#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 0.53 0.00 0.00 -1.26 -5.03 121.76 119.41 2g0l s ALA 2 Ca 0.00 -0.18 -0.07 0.00 0.00 0.00 0.00 51.96 51.71 2g0l s ALA 2 Cb 0.00 -3.71 -0.03 0.00 0.00 0.00 0.00 23.12 19.37 2g0l s ALA 2 CO 0.00 -1.67 0.87 -1.25 0.00 0.00 0.00 175.76 173.71 2g0l s PRO 3 N 3.82 3.50 -0.39 0.00 0.04 -1.26 -4.99 135.00 135.72 2g0l s PRO 3 Ca 0.45 0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.70 2g0l s PRO 3 Cb -0.11 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2g0l s PRO 3 CO 0.19 -0.36 0.27 0.99 0.04 0.00 0.00 177.00 178.14 2g0l s THR 4 N -2.90 5.15 -1.08 1.26 2.01 0.68 -4.99 115.64 115.77 2g0l s THR 4 Ca 0.50 -0.61 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 2g0l s THR 4 Cb -0.11 -3.83 0.30 0.00 0.01 0.00 0.00 72.50 68.88 2g0l s THR 4 CO 0.48 -0.24 1.41 0.00 -0.69 0.00 0.00 174.62 175.57 2g0l n ALA 5 N 5.12 5.00 -2.73 7.40 0.00 -1.26 -0.91 120.51 133.13 2g0l n ALA 5 Ca -0.11 -4.78 -0.43 0.00 0.00 0.00 0.00 53.44 48.11 2g0l n ALA 5 Cb 0.47 -2.34 -0.01 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.53 4.44 0.06 0.00 -4.23 -0.73 -4.96 115.64 107.69 2g0l s THR 6 Ca 0.31 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.02 2g0l s THR 6 Cb 0.02 -5.03 -0.03 0.00 1.34 0.00 0.00 72.50 68.80 2g0l s THR 6 CO 0.07 -1.82 -0.24 0.68 -0.54 0.00 0.00 174.62 172.77 2g0l s VAL 7 N 3.35 2.36 -0.32 2.29 -7.23 -1.26 -2.01 120.40 117.57 2g0l s VAL 7 Ca 0.46 -1.40 -0.03 0.00 -1.81 0.00 0.00 61.98 59.20 2g0l s VAL 7 Cb 0.00 -1.97 0.05 0.00 0.56 0.00 0.00 36.38 35.03 2g0l s VAL 7 CO 0.00 0.30 0.05 -0.89 -0.31 0.00 0.00 175.10 174.25 2g0l s THR 8 N -0.89 3.23 0.28 5.32 2.01 0.67 -5.02 115.64 121.24 2g0l s THR 8 Ca 0.13 -1.40 -0.28 0.00 0.31 0.00 0.00 61.69 60.45 2g0l s THR 8 Cb -0.10 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.42 2g0l s THR 8 CO 0.04 -0.20 0.96 -2.16 -0.69 0.00 0.00 174.62 172.58 2g0l s PRO 9 N 1.28 4.69 -1.16 4.92 0.04 -1.26 -3.10 135.00 140.41 2g0l s PRO 9 Ca -0.03 1.46 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 2g0l s PRO 9 Cb -0.20 -3.05 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2g0l s PRO 9 CO -0.00 0.36 2.67 0.43 0.04 0.00 0.00 177.00 180.50 2g0l n SER 10 N 1.02 7.77 -4.64 6.66 7.64 -1.26 -4.94 113.62 125.86 2g0l n SER 10 Ca -0.00 -2.97 -0.43 0.00 1.01 0.00 0.00 58.87 56.48 2g0l n SER 10 Cb 0.48 -1.39 -0.02 0.00 -1.01 0.00 0.00 64.21 62.27 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g0l s SER 11 N 0.90 6.85 0.00 6.43 0.01 -1.26 -2.94 113.70 123.68 2g0l s SER 11 Ca 0.59 1.31 0.00 0.00 1.31 0.00 0.00 55.95 59.17 2g0l s SER 11 Cb 0.23 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.91 2g0l s SER 11 CO -0.10 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.25 2g0l n GLY 12 N 3.92 0.65 3.94 3.44 0.00 0.56 -4.97 105.19 112.73 2g0l n GLY 12 Ca 0.14 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.92 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 3.83 0.00 0.99 1.43 -1.15 -3.88 118.68 119.90 2g0l s LEU 13 Ca 0.00 0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 53.50 2g0l s LEU 13 Cb 0.00 -3.33 0.11 0.00 0.03 0.00 0.00 46.19 43.00 2g0l s LEU 13 CO 0.00 -0.48 0.73 -1.20 0.23 0.00 0.00 176.35 175.63 2g0l n SER 14 N -1.95 0.49 -4.77 2.29 7.64 -1.26 -3.61 113.62 112.45 2g0l n SER 14 Ca -0.02 -1.53 -0.30 0.00 1.01 0.00 0.00 58.87 58.03 2g0l n SER 14 Cb 0.57 -0.52 0.11 0.00 -1.01 0.00 0.00 64.21 63.36 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 -3.80 4.05 0.00 6.43 1.47 -1.26 -3.68 116.67 119.87 2g0l s ASP 15 Ca 0.44 1.37 0.00 0.00 1.18 0.00 0.00 52.55 55.54 2g0l s ASP 15 Cb -0.02 -2.07 0.00 0.00 -0.34 0.00 0.00 42.92 40.49 2g0l s ASP 15 CO 0.30 -2.26 0.00 0.61 0.68 0.00 0.00 175.17 174.50 2g0l n GLY 16 N -1.71 1.69 3.78 2.12 0.00 0.84 -5.02 105.19 106.89 2g0l n GLY 16 Ca 0.07 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 -2.67 3.81 -0.27 2.61 2.01 -1.24 -4.77 115.64 115.12 2g0l s THR 17 Ca 0.00 1.44 -0.13 0.00 0.31 0.00 0.00 61.69 63.30 2g0l s THR 17 Cb 0.00 -3.76 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 2g0l s THR 17 CO 0.00 0.06 0.29 -0.69 -0.69 0.00 0.00 174.62 173.59 2g0l s VAL 18 N -1.62 5.24 -0.02 3.82 1.01 -1.26 -1.39 120.40 126.17 2g0l s VAL 18 Ca 0.55 0.41 -0.30 0.00 0.00 0.00 0.00 61.98 62.64 2g0l s VAL 18 Cb -0.22 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2g0l s VAL 18 CO 0.28 0.21 0.98 -0.69 0.00 0.00 0.00 175.10 175.88 2g0l s VAL 19 N 1.82 4.86 -0.34 2.92 1.01 0.24 -4.84 120.40 126.08 2g0l s VAL 19 Ca 0.12 2.04 -0.23 0.00 0.00 0.00 0.00 61.98 63.91 2g0l s VAL 19 Cb -0.16 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2g0l s VAL 19 CO 0.10 0.13 0.77 -0.75 0.00 0.00 0.00 175.10 175.35 2g0l s LYS 20 N 1.20 3.85 -0.22 2.72 2.20 -1.18 -1.57 119.74 126.74 2g0l s LYS 20 Ca 0.51 0.43 0.02 0.00 -0.36 0.00 0.00 55.97 56.56 2g0l s LYS 20 Cb -0.20 -3.77 0.04 0.00 -1.51 0.00 0.00 37.83 32.39 2g0l s LYS 20 CO 0.26 -0.76 -0.15 0.08 -0.36 0.00 0.00 175.35 174.42 2g0l s VAL 21 N 3.01 2.03 -0.16 4.02 1.01 -0.80 -0.24 120.40 129.25 2g0l s VAL 21 Ca 0.31 -1.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.03 2g0l s VAL 21 Cb -0.14 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.30 2g0l s VAL 21 CO 0.15 0.24 0.05 0.00 0.00 0.00 0.00 175.10 175.54 2g0l s ALA 22 N 1.23 0.76 -0.18 5.51 0.00 -0.85 -0.26 121.76 127.97 2g0l s ALA 22 Ca -0.02 -0.47 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 2g0l s ALA 22 Cb -0.16 -1.06 -0.02 0.00 0.00 0.00 0.00 23.12 21.88 2g0l s ALA 22 CO -0.09 -1.05 -0.03 0.20 0.00 0.00 0.00 175.76 174.79 2g0l s GLY 23 N 1.97 1.69 0.08 0.00 0.00 0.29 -1.78 107.32 109.58 2g0l s GLY 23 Ca 0.01 -0.94 0.09 0.00 0.00 0.00 0.00 44.72 43.88 2g0l s GLY 23 CO -0.08 0.11 -0.23 0.00 0.00 0.00 0.00 173.10 172.91 2g0l s ALA 24 N 0.77 2.47 0.00 3.20 0.00 -0.09 -0.31 121.76 127.80 2g0l s ALA 24 Ca -0.01 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2g0l s ALA 24 Cb -0.14 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.42 2g0l s ALA 24 CO 0.02 0.56 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2g0l n GLY 25 N 1.27 0.62 0.00 0.00 0.00 -0.80 -0.23 105.19 106.04 2g0l n GLY 25 Ca -0.17 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.15 0.00 -4.43 0.99 4.77 0.69 -4.69 117.00 114.19 2g0l n LEU 26 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2g0l n LEU 26 Cb 0.47 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.45 2g0l n LEU 26 CO 0.00 0.00 -0.17 -1.58 -1.33 0.00 0.00 177.39 174.31 2g0l s GLN 27 N 3.01 3.17 0.28 3.23 2.00 -1.26 -4.77 119.66 125.32 2g0l s GLN 27 Ca 0.00 -0.84 -0.30 0.00 -2.00 0.00 0.00 55.36 52.21 2g0l s GLN 27 Cb 0.00 -3.67 -0.11 0.00 0.80 0.00 0.00 33.01 30.03 2g0l s GLN 27 CO 0.00 -0.53 1.58 0.00 -0.50 0.00 0.00 175.29 175.84 2g0l s ALA 28 N 1.61 3.74 0.00 1.58 0.00 -1.26 -3.22 121.76 124.21 2g0l s ALA 28 Ca 0.04 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.53 2g0l s ALA 28 Cb -0.18 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.31 2g0l s ALA 28 CO 0.07 -0.93 0.00 0.41 0.00 0.00 0.00 175.76 175.31 2g0l n GLY 29 N 2.32 0.76 3.21 0.00 0.00 -1.00 -5.02 105.19 105.47 2g0l n GLY 29 Ca 0.09 -0.70 -0.18 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.50 1.24 -0.16 2.61 -4.23 -1.20 -4.95 115.64 106.45 2g0l s THR 30 Ca 0.00 -1.52 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 2g0l s THR 30 Cb 0.00 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.48 2g0l s THR 30 CO 0.00 -0.31 0.04 0.00 -0.54 0.00 0.00 174.62 173.81 2g0l s ALA 31 N -1.69 3.37 0.10 3.99 0.00 -1.26 -0.71 121.76 125.55 2g0l s ALA 31 Ca 0.04 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.30 2g0l s ALA 31 Cb -0.07 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.21 2g0l s ALA 31 CO 0.03 0.29 -0.06 0.71 0.00 0.00 0.00 175.76 176.72 2g0l s TYR 32 N 0.05 2.83 -0.28 0.00 2.02 0.55 -2.58 117.35 119.93 2g0l s TYR 32 Ca 0.05 -0.11 0.01 0.00 -0.37 0.00 0.00 57.07 56.64 2g0l s TYR 32 Cb -0.12 -1.47 0.06 0.00 -0.40 0.00 0.00 41.96 40.03 2g0l s TYR 32 CO 0.01 0.45 -0.05 0.34 -1.57 0.00 0.00 175.55 174.73 2g0l s ASP 33 N -2.27 4.68 -0.07 2.29 -1.08 0.51 -3.10 116.67 117.64 2g0l s ASP 33 Ca 0.23 -1.37 0.04 0.00 -0.52 0.00 0.00 52.55 50.93 2g0l s ASP 33 Cb -0.11 -1.63 0.00 0.00 -1.46 0.00 0.00 42.92 39.72 2g0l s ASP 33 CO 0.15 -0.23 -0.18 -0.69 0.52 0.00 0.00 175.17 174.74 2g0l s VAL 34 N 1.17 1.54 0.38 1.11 1.01 -1.24 -2.79 120.40 121.57 2g0l s VAL 34 Ca -0.06 -0.74 -0.13 0.00 0.00 0.00 0.00 61.98 61.04 2g0l s VAL 34 Cb -0.20 -1.34 0.05 0.00 0.00 0.00 0.00 36.38 34.89 2g0l s VAL 34 CO -0.03 0.44 0.74 0.61 0.00 0.00 0.00 175.10 176.86 2g0l n GLY 35 N 3.45 1.09 3.64 4.51 0.00 -1.17 -2.77 105.19 113.94 2g0l n GLY 35 Ca -0.20 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2g0l n GLY 35 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2g0l s GLN 36 N -2.12 4.16 0.16 1.61 -2.07 -1.26 -0.24 119.66 119.90 2g0l s GLN 36 Ca 0.16 0.53 0.09 0.00 -1.82 0.00 0.00 55.36 54.32 2g0l s GLN 36 Cb -0.05 -3.61 -0.04 0.00 -1.09 0.00 0.00 33.01 28.23 2g0l s GLN 36 CO 0.12 -0.29 -0.19 0.00 -1.32 0.00 0.00 175.29 173.61 2g0l s ALA 38 N -1.93 0.88 -0.30 0.00 0.00 -1.02 0.26 121.76 119.65 2g0l s ALA 38 Ca 0.15 -1.47 -0.28 0.00 0.00 0.00 0.00 51.96 50.36 2g0l s ALA 38 Cb -0.06 0.80 -0.03 0.00 0.00 0.00 0.00 23.12 23.83 2g0l s ALA 38 CO 0.07 -0.46 1.90 -1.58 0.00 0.00 0.00 175.76 175.69 2g0l s TRP 39 N -4.00 1.65 -0.55 0.00 0.52 -1.26 -2.14 118.94 113.15 2g0l s TRP 39 Ca 0.23 0.60 0.15 0.00 0.02 0.00 0.00 56.10 57.10 2g0l s TRP 39 Cb 0.07 -4.08 -0.18 0.00 -1.15 0.00 0.00 33.47 28.14 2g0l s TRP 39 CO 0.01 -3.24 0.57 1.55 0.02 0.00 0.00 176.95 175.86 2g0l n VAL 40 N 7.50 0.00 -3.84 4.03 3.14 -0.26 -4.98 118.33 123.92 2g0l n VAL 40 Ca 0.25 -0.19 -0.03 0.00 -2.96 0.00 0.00 64.34 61.40 2g0l n VAL 40 Cb 0.46 0.81 0.01 0.00 -1.06 0.00 0.00 33.84 34.06 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2g0l s ASP 41 N -2.73 -0.04 -0.64 6.55 2.15 -0.60 -4.99 116.67 116.38 2g0l s ASP 41 Ca 0.03 -0.62 -0.26 0.00 0.43 0.00 0.00 52.55 52.13 2g0l s ASP 41 Cb 0.11 0.51 -0.06 0.00 -0.30 0.00 0.00 42.92 43.17 2g0l s ASP 41 CO 0.62 -0.99 2.18 -0.89 -0.17 0.00 0.00 175.17 175.93 2g0l s THR 42 N -2.46 3.17 0.00 1.71 2.01 -1.26 -1.51 115.64 117.30 2g0l s THR 42 Ca 0.19 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2g0l s THR 42 Cb -0.02 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.06 2g0l s THR 42 CO 0.05 -0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.17 2g0l n GLY 43 N 6.18 0.61 3.22 4.40 0.00 -1.26 -5.03 105.19 113.31 2g0l n GLY 43 Ca 0.34 0.00 -0.30 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 -2.10 1.84 0.39 1.61 1.01 -0.57 -5.10 120.40 117.48 2g0l s VAL 44 Ca 0.00 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.08 2g0l s VAL 44 Cb 0.00 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.76 2g0l s VAL 44 CO 0.00 0.52 0.03 -0.76 0.00 0.00 0.00 175.10 174.89 2g0l s LEU 45 N -0.12 2.51 -0.13 3.92 1.02 -1.26 -1.11 118.68 123.50 2g0l s LEU 45 Ca -0.03 -1.42 -0.06 0.00 0.02 0.00 0.00 54.13 52.64 2g0l s LEU 45 Cb -0.13 -0.64 0.06 0.00 0.02 0.00 0.00 46.19 45.50 2g0l s LEU 45 CO 0.03 -0.58 0.30 0.00 0.02 0.00 0.00 176.35 176.12 2g0l s ALA 46 N -2.97 -0.72 0.45 4.21 0.00 -0.91 -4.68 121.76 117.14 2g0l s ALA 46 Ca 0.32 1.16 0.08 0.00 0.00 0.00 0.00 51.96 53.51 2g0l s ALA 46 Cb 0.08 -0.82 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2g0l s ALA 46 CO 0.15 -0.33 0.56 0.00 0.00 0.00 0.00 175.76 176.14 2g0l s ASN 48 N -4.35 6.32 0.13 0.00 4.22 -0.95 -0.50 114.94 119.81 2g0l s ASN 48 Ca 0.54 0.37 0.25 0.00 -2.14 0.00 0.00 52.86 51.88 2g0l s ASN 48 Cb -0.08 -2.21 0.48 0.00 1.28 0.00 0.00 41.25 40.73 2g0l s ASN 48 CO 0.32 -0.10 1.44 -0.81 -2.04 0.00 0.00 177.10 175.92 2g0l n PRO 49 N 4.76 0.26 -0.04 3.55 -0.04 -1.26 -3.60 135.00 138.64 2g0l n PRO 49 Ca -0.09 0.11 -0.13 0.00 -0.04 0.00 0.00 63.50 63.34 2g0l n PRO 49 Cb 0.51 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.16 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 2.55 -0.02 -1.00 0.55 0.00 -1.93 -3.33 119.26 116.09 2g0l h ALA 50 Ca 0.00 -0.36 -0.67 0.00 0.00 0.00 0.00 54.91 53.88 2g0l h ALA 50 Cb 0.72 0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.20 2g0l h ALA 50 CO 0.00 -0.14 0.47 -3.47 0.00 0.00 0.00 179.25 176.12 2g0l n ASP 51 N -4.75 6.90 -4.98 0.00 -0.08 -1.26 -5.00 116.55 107.39 2g0l n ASP 51 Ca -0.09 -3.79 -0.20 0.00 -1.51 0.00 0.00 54.79 49.20 2g0l n ASP 51 Cb 0.35 -0.84 0.02 0.00 2.34 0.00 0.00 41.12 42.99 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N -3.82 2.99 -0.21 -0.67 -0.71 -1.24 -4.27 117.98 110.05 2g0l s PHE 52 Ca 0.58 -0.05 -0.02 0.00 -1.04 0.00 0.00 56.93 56.39 2g0l s PHE 52 Cb 0.47 -2.44 0.06 0.00 -1.21 0.00 0.00 43.02 39.90 2g0l s PHE 52 CO -0.12 -0.51 0.03 -1.12 -1.34 0.00 0.00 175.22 172.17 2g0l s SER 53 N -4.31 3.07 -1.27 1.98 0.01 -1.12 -5.04 113.70 107.02 2g0l s SER 53 Ca 0.52 -0.90 -0.15 0.00 1.31 0.00 0.00 55.95 56.73 2g0l s SER 53 Cb -0.10 -0.66 0.12 0.00 0.21 0.00 0.00 66.02 65.59 2g0l s SER 53 CO 0.36 -0.31 1.64 -1.54 0.41 0.00 0.00 173.24 173.80 2g0l n SER 54 N 5.00 5.02 -4.83 2.44 3.41 -1.26 -3.71 113.62 119.70 2g0l n SER 54 Ca -0.09 -2.95 -0.35 0.00 -0.26 0.00 0.00 58.87 55.22 2g0l n SER 54 Cb 0.46 -1.65 -0.06 0.00 -0.26 0.00 0.00 64.21 62.70 2g0l n SER 54 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g0l s VAL 55 N 2.79 4.71 0.09 -3.33 0.11 -1.18 -4.86 120.40 118.72 2g0l s VAL 55 Ca 0.48 1.03 0.08 0.00 -2.93 0.00 0.00 61.98 60.64 2g0l s VAL 55 Cb 0.02 -3.77 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 2g0l s VAL 55 CO 0.03 0.16 -0.16 0.28 -3.33 0.00 0.00 175.10 172.08 2g0l s THR 56 N -1.56 2.93 0.13 5.04 -1.32 -1.26 -0.33 115.64 119.26 2g0l s THR 56 Ca 0.42 -1.34 -0.30 0.00 -1.21 0.00 0.00 61.69 59.27 2g0l s THR 56 Cb -0.15 -2.31 -0.07 0.00 -1.51 0.00 0.00 72.50 68.47 2g0l s THR 56 CO 0.20 0.19 1.09 0.00 -2.21 0.00 0.00 174.62 173.89 2g0l s ALA 57 N -1.08 3.34 1.16 11.08 0.00 0.11 -4.64 121.76 131.73 2g0l s ALA 57 Ca 0.17 0.77 -0.15 0.00 0.00 0.00 0.00 51.96 52.75 2g0l s ALA 57 Cb -0.11 -3.36 0.22 0.00 0.00 0.00 0.00 23.12 19.87 2g0l s ALA 57 CO 0.09 -0.24 0.86 -0.40 0.00 0.00 0.00 175.76 176.07 2g0l n ASP 58 N 2.91 -1.52 0.00 0.00 5.68 0.51 -2.38 116.55 121.75 2g0l n ASP 58 Ca 0.04 -1.06 0.08 0.00 -0.50 0.00 0.00 54.79 53.35 2g0l n ASP 58 Cb 0.47 -0.76 0.37 0.00 -1.14 0.00 0.00 41.12 40.06 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0l n ALA 59 N -4.29 1.80 0.20 2.12 0.00 -1.26 -1.82 120.51 117.26 2g0l n ALA 59 Ca -0.16 -0.07 0.11 0.00 0.00 0.00 0.00 53.44 53.33 2g0l n ALA 59 Cb 0.44 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 2g0l n ALA 59 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2g0l n ASN 60 N -1.39 0.53 0.00 0.00 3.02 -1.26 -4.94 115.26 111.23 2g0l n ASN 60 Ca 0.06 0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2g0l n ASN 60 Cb 0.15 1.00 0.00 0.00 -0.61 0.00 0.00 39.78 40.33 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 1.26 1.79 3.28 7.41 0.00 -0.76 -4.78 105.19 113.39 2g0l n GLY 61 Ca -0.01 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.11 2.60 -0.16 1.61 1.04 -1.26 -0.22 113.70 115.20 2g0l s SER 62 Ca 0.00 -0.60 -0.03 0.00 0.48 0.00 0.00 55.95 55.80 2g0l s SER 62 Cb 0.00 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2g0l s SER 62 CO 0.00 0.13 0.05 0.00 0.98 0.00 0.00 173.24 174.41 2g0l s ALA 63 N -0.94 0.70 -0.11 5.32 0.00 0.57 -0.36 121.76 126.94 2g0l s ALA 63 Ca 0.08 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.65 2g0l s ALA 63 Cb -0.09 -1.02 -0.01 0.00 0.00 0.00 0.00 23.12 21.99 2g0l s ALA 63 CO 0.03 -1.02 -0.19 -1.12 0.00 0.00 0.00 175.76 173.46 2g0l s SER 64 N 2.00 3.54 0.33 0.00 0.01 -1.26 -0.55 113.70 117.77 2g0l s SER 64 Ca 0.01 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.76 2g0l s SER 64 Cb -0.16 -1.44 0.01 0.00 0.21 0.00 0.00 66.02 64.64 2g0l s SER 64 CO -0.08 0.18 0.54 0.28 0.41 0.00 0.00 173.24 174.57 2g0l s THR 65 N 0.27 0.00 -0.03 1.44 -1.32 0.65 -4.96 115.64 111.68 2g0l s THR 65 Ca -0.13 -1.43 0.03 0.00 -1.21 0.00 0.00 61.69 58.95 2g0l s THR 65 Cb -0.17 -2.57 0.00 0.00 -1.51 0.00 0.00 72.50 68.26 2g0l s THR 65 CO 0.07 0.00 -0.11 -0.44 -2.21 0.00 0.00 174.62 171.93 2g0l s SER 66 N -3.14 1.48 -0.14 8.08 0.01 -1.26 -1.91 113.70 116.81 2g0l s SER 66 Ca 0.25 -0.23 0.02 0.00 1.31 0.00 0.00 55.95 57.30 2g0l s SER 66 Cb -0.01 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.84 2g0l s SER 66 CO 0.15 0.09 -0.18 -0.76 0.41 0.00 0.00 173.24 172.96 2g0l s LEU 67 N 0.13 1.89 -0.43 2.44 2.01 -0.61 -4.75 118.68 119.36 2g0l s LEU 67 Ca -0.03 -0.53 -0.25 0.00 0.01 0.00 0.00 54.13 53.33 2g0l s LEU 67 Cb -0.09 -1.28 0.02 0.00 0.01 0.00 0.00 46.19 44.85 2g0l s LEU 67 CO 0.01 0.02 0.91 -0.89 1.01 0.00 0.00 176.35 177.40 2g0l s THR 68 N 1.08 4.53 0.01 5.49 2.01 -1.26 0.83 115.64 128.34 2g0l s THR 68 Ca -0.03 0.85 -0.29 0.00 0.31 0.00 0.00 61.69 62.54 2g0l s THR 68 Cb -0.14 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 67.94 2g0l s THR 68 CO -0.05 -0.72 0.93 0.54 -0.69 0.00 0.00 174.62 174.63 2g0l s VAL 69 N 3.61 4.82 0.30 3.82 0.11 -0.49 -4.92 120.40 127.65 2g0l s VAL 69 Ca 0.37 1.97 0.08 0.00 -2.93 0.00 0.00 61.98 61.46 2g0l s VAL 69 Cb -0.11 -4.28 -0.04 0.00 -1.53 0.00 0.00 36.38 30.43 2g0l s VAL 69 CO 0.23 0.21 0.11 -0.13 -3.33 0.00 0.00 175.10 172.19 2g0l s ARG 70 N 0.74 2.46 0.05 1.54 1.81 -1.26 -0.11 118.95 124.19 2g0l s ARG 70 Ca 0.49 -1.40 0.07 0.00 -1.72 0.00 0.00 55.73 53.17 2g0l s ARG 70 Cb -0.21 -2.26 -0.23 0.00 -0.45 0.00 0.00 34.95 31.80 2g0l s ARG 70 CO 0.27 0.26 1.04 -0.09 -0.68 0.00 0.00 175.30 176.09 2g0l h ARG 71 N 1.64 0.05 -3.94 3.54 9.65 -1.95 -3.44 114.38 119.94 2g0l h ARG 71 Ca -0.45 -0.08 -0.47 0.00 -1.10 0.00 0.00 59.98 57.88 2g0l h ARG 71 Cb 1.25 0.03 -0.37 0.00 -1.39 0.00 0.00 29.97 29.49 2g0l h ARG 71 CO 0.61 0.88 -0.78 -1.12 2.80 0.00 0.00 179.97 182.36 2g0l s SER 72 N -6.59 1.80 0.25 -3.80 0.01 -1.26 -0.21 113.70 103.89 2g0l s SER 72 Ca -0.02 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.07 2g0l s SER 72 Cb 0.09 -0.61 -0.05 0.00 0.21 0.00 0.00 66.02 65.67 2g0l s SER 72 CO 0.83 -0.15 0.11 0.72 0.41 0.00 0.00 173.24 175.16 2g0l s PHE 73 N 1.80 1.47 -0.37 2.43 -0.71 -1.02 -4.98 117.98 116.61 2g0l s PHE 73 Ca 0.04 -1.25 -0.19 0.00 -1.04 0.00 0.00 56.93 54.50 2g0l s PHE 73 Cb -0.12 -0.83 0.00 0.00 -1.21 0.00 0.00 43.02 40.86 2g0l s PHE 73 CO -0.06 -0.42 0.54 -1.21 -1.34 0.00 0.00 175.22 172.72 2g0l s GLU 74 N -4.03 3.55 -0.12 1.99 8.01 -1.26 -0.23 118.70 126.61 2g0l s GLU 74 Ca 0.38 -0.20 -0.30 0.00 0.01 0.00 0.00 54.97 54.86 2g0l s GLU 74 Cb 0.07 -3.84 -0.02 0.00 -4.31 0.00 0.00 34.13 26.03 2g0l s GLU 74 CO 0.14 -0.71 1.24 0.20 0.01 0.00 0.00 175.26 176.13 2g0l s GLY 75 N 1.80 1.84 0.01 -1.39 0.00 0.10 -3.88 107.32 105.79 2g0l s GLY 75 Ca 0.19 0.53 0.06 0.00 0.00 0.00 0.00 44.72 45.50 2g0l s GLY 75 CO 0.14 2.38 -0.17 -1.36 0.00 0.00 0.00 173.10 174.09 2g0l s PHE 76 N 2.94 1.51 0.68 1.90 0.40 0.34 -1.40 117.98 124.36 2g0l s PHE 76 Ca 0.55 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 56.49 2g0l s PHE 76 Cb -0.23 -0.94 0.04 0.00 0.51 0.00 0.00 43.02 42.40 2g0l s PHE 76 CO 0.18 0.02 1.01 -0.51 0.70 0.00 0.00 175.22 176.61 2g0l s LEU 77 N -0.74 2.92 0.40 -0.37 1.43 0.70 -1.65 118.68 121.37 2g0l s LEU 77 Ca 0.06 0.64 0.10 0.00 -1.03 0.00 0.00 54.13 53.89 2g0l s LEU 77 Cb -0.07 -3.34 0.83 0.00 0.03 0.00 0.00 46.19 43.64 2g0l s LEU 77 CO 0.00 -1.44 1.95 0.15 0.23 0.00 0.00 176.35 177.24 2g0l h PHE 78 N -0.53 0.25 0.00 0.29 3.57 -1.88 -1.32 116.94 117.33 2g0l h PHE 78 Ca -0.45 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.00 2g0l h PHE 78 Cb 1.29 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 2g0l h PHE 78 CO 0.39 0.33 -0.16 0.38 -2.23 0.00 0.00 178.31 177.02 2g0l h ASP 79 N 0.24 0.00 0.00 0.41 2.03 -2.01 -3.46 116.42 113.63 2g0l h ASP 79 Ca 0.05 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.35 2g0l h ASP 79 Cb 0.30 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.80 2g0l h ASP 79 CO 0.01 0.16 0.00 0.61 -1.03 0.00 0.00 179.24 178.99 2g0l n GLY 80 N 0.44 1.03 3.72 7.15 0.00 -0.50 -5.09 105.19 111.95 2g0l n GLY 80 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 2.80 -0.12 2.61 2.01 -1.26 -4.68 115.64 115.00 2g0l s THR 81 Ca 0.00 0.59 -0.17 0.00 0.31 0.00 0.00 61.69 62.42 2g0l s THR 81 Cb 0.00 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2g0l s THR 81 CO 0.00 0.05 0.42 0.00 -0.69 0.00 0.00 174.62 174.40 2g0l s ARG 82 N 0.89 4.29 -0.27 4.92 3.03 -1.26 -0.22 118.95 130.33 2g0l s ARG 82 Ca 0.67 0.35 -0.09 0.00 2.03 0.00 0.00 55.73 58.69 2g0l s ARG 82 Cb -0.42 -3.42 -0.14 0.00 -1.03 0.00 0.00 34.95 29.95 2g0l s ARG 82 CO 0.33 0.22 -0.32 1.87 -1.13 0.00 0.00 175.30 176.27 2g0l n TRP 83 N 3.52 0.00 -1.72 5.89 -0.00 -0.49 -5.00 117.44 119.63 2g0l n TRP 83 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.41 2g0l n TRP 83 Cb 0.52 -1.00 0.00 0.00 -0.00 0.00 0.00 31.31 30.83 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 1.56 -0.57 3.66 5.87 0.00 -1.23 -5.01 105.19 109.47 2g0l n GLY 84 Ca -0.52 -1.54 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 -2.33 4.64 -0.18 2.61 2.01 -1.26 0.02 115.64 121.15 2g0l s THR 85 Ca 0.00 1.98 -0.11 0.00 0.31 0.00 0.00 61.69 63.87 2g0l s THR 85 Cb 0.00 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 68.16 2g0l s THR 85 CO 0.00 -0.20 0.18 -0.69 -0.69 0.00 0.00 174.62 173.22 2g0l s VAL 86 N 3.26 5.39 -0.11 3.82 1.01 0.68 -4.91 120.40 129.52 2g0l s VAL 86 Ca 0.45 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 2g0l s VAL 86 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2g0l s VAL 86 CO 0.07 0.45 0.42 -0.62 0.00 0.00 0.00 175.10 175.42 2g0l s ASP 87 N 0.23 6.64 -0.13 3.32 -1.08 -1.26 -2.43 116.67 121.95 2g0l s ASP 87 Ca 0.11 0.75 0.15 0.00 -0.52 0.00 0.00 52.55 53.05 2g0l s ASP 87 Cb -0.12 -2.26 0.38 0.00 -1.46 0.00 0.00 42.92 39.47 2g0l s ASP 87 CO 0.00 0.06 1.28 0.00 0.52 0.00 0.00 175.17 177.04 2g0l n THR 89 N -0.71 1.67 -0.19 0.00 -1.04 -1.25 -4.05 114.28 108.71 2g0l n THR 89 Ca 0.17 -0.75 0.07 0.00 -2.04 0.00 0.00 64.05 61.50 2g0l n THR 89 Cb 0.71 -1.27 0.20 0.00 -1.82 0.00 0.00 70.33 68.14 2g0l n THR 89 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2g0l n THR 90 N -3.19 0.95 -2.89 12.58 5.66 -1.26 -5.01 114.28 121.12 2g0l n THR 90 Ca -0.22 -0.97 0.00 0.00 -3.05 0.00 0.00 64.05 59.80 2g0l n THR 90 Cb 1.05 0.54 0.00 0.00 -1.55 0.00 0.00 70.33 70.37 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l n ALA 91 N 0.85 0.00 -2.74 1.79 0.00 -1.26 -5.18 120.51 113.97 2g0l n ALA 91 Ca 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.42 2g0l n ALA 91 Cb 0.48 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.81 2g0l n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l s ALA 92 N -1.64 0.95 0.23 0.00 0.00 -1.26 -4.79 121.76 115.25 2g0l s ALA 92 Ca 0.00 -0.86 0.12 0.00 0.00 0.00 0.00 51.96 51.22 2g0l s ALA 92 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 2g0l s ALA 92 CO 0.00 0.12 -0.21 0.00 0.00 0.00 0.00 175.76 175.67 2g0l s GLN 94 N -3.08 1.81 -0.25 0.00 0.00 0.14 -0.14 119.66 118.14 2g0l s GLN 94 Ca 0.25 -1.83 -0.22 0.00 -0.00 0.00 0.00 55.36 53.56 2g0l s GLN 94 Cb -0.07 -1.77 -0.01 0.00 0.00 0.00 0.00 33.01 31.16 2g0l s GLN 94 CO 0.13 0.22 0.72 0.08 0.00 0.00 0.00 175.29 176.44 2g0l s VAL 95 N -2.55 4.92 -0.57 3.63 1.01 -0.46 -0.39 120.40 125.99 2g0l s VAL 95 Ca 0.32 1.33 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 2g0l s VAL 95 Cb -0.01 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2g0l s VAL 95 CO 0.16 -0.01 1.00 -0.83 0.00 0.00 0.00 175.10 175.42 2g0l s GLY 96 N 1.40 1.34 -0.50 4.51 0.00 0.67 -4.05 107.32 110.70 2g0l s GLY 96 Ca 0.30 -1.22 -0.14 0.00 0.00 0.00 0.00 44.72 43.67 2g0l s GLY 96 CO 0.08 2.15 0.42 1.08 0.00 0.00 0.00 173.10 176.83 2g0l s LEU 97 N 4.20 5.84 0.04 0.66 1.43 -1.26 -3.04 118.68 126.55 2g0l s LEU 97 Ca 0.32 -1.68 0.01 0.00 -1.03 0.00 0.00 54.13 51.75 2g0l s LEU 97 Cb -0.12 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2g0l s LEU 97 CO 0.19 -0.74 -0.05 -0.44 0.23 0.00 0.00 176.35 175.55 2g0l s SER 98 N 3.00 0.55 0.00 2.29 0.01 -1.12 -4.53 113.70 113.90 2g0l s SER 98 Ca 0.04 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.69 2g0l s SER 98 Cb -0.27 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.05 2g0l s SER 98 CO 0.03 -0.31 0.00 -0.90 0.41 0.00 0.00 173.24 172.47 2g0l n ASP 99 N 1.27 0.09 -0.13 2.44 5.75 -1.06 -0.36 116.55 124.55 2g0l n ASP 99 Ca -0.22 -0.05 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2g0l n ASP 99 Cb 0.56 0.00 0.27 0.00 -1.03 0.00 0.00 41.12 40.92 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 -0.84 1.43 0.00 2.12 0.00 -1.86 -3.20 119.26 116.92 2g0l h ALA 100 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2g0l h ALA 100 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2g0l h ALA 100 CO 0.00 0.46 -0.46 0.00 0.00 0.00 0.00 179.25 179.25 2g0l h ALA 101 N 1.51 0.09 0.00 0.00 0.00 -1.94 -3.49 119.26 115.43 2g0l h ALA 101 Ca 0.21 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2g0l h ALA 101 Cb 0.05 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g0l h ALA 101 CO -0.03 0.28 0.00 0.41 0.00 0.00 0.00 179.25 179.91 2g0l n GLY 102 N 1.57 0.70 3.27 0.00 0.00 -1.21 -5.16 105.19 104.37 2g0l n GLY 102 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 3.25 0.00 1.61 3.02 -1.26 -4.75 115.26 117.13 2g0l n ASN 103 Ca 0.00 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.55 2g0l n ASN 103 Cb 0.00 0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 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 -0.46 0.79 3.70 7.41 0.00 -1.26 -2.55 105.19 112.82 2g0l n GLY 104 Ca -0.19 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.44 1.60 0.43 1.61 0.02 -1.26 -4.96 135.00 130.99 2g0l s PRO 105 Ca 0.00 1.71 -0.24 0.00 0.02 0.00 0.00 61.00 62.49 2g0l s PRO 105 Cb 0.00 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.67 2g0l s PRO 105 CO 0.00 -2.24 1.20 -1.21 -0.33 0.00 0.00 177.00 174.43 2g0l s GLU 106 N -4.21 3.88 0.26 5.54 2.02 -1.26 -4.71 118.70 120.21 2g0l s GLU 106 Ca 0.72 1.89 -0.25 0.00 0.02 0.00 0.00 54.97 57.35 2g0l s GLU 106 Cb -0.27 -2.57 -0.09 0.00 0.10 0.00 0.00 34.13 31.29 2g0l s GLU 106 CO 0.51 -0.48 0.86 0.20 0.02 0.00 0.00 175.26 176.37 2g0l s GLY 107 N -1.13 2.82 -0.14 -1.39 0.00 -1.26 -4.94 107.32 101.28 2g0l s GLY 107 Ca 0.60 0.42 -0.05 0.00 0.00 0.00 0.00 44.72 45.70 2g0l s GLY 107 CO 0.39 0.87 0.03 0.14 0.00 0.00 0.00 173.10 174.53 2g0l s VAL 108 N -1.45 4.50 -0.17 1.40 1.01 -1.26 -4.87 120.40 119.56 2g0l s VAL 108 Ca 0.45 -0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.06 2g0l s VAL 108 Cb -0.20 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2g0l s VAL 108 CO 0.25 0.54 0.63 0.00 0.00 0.00 0.00 175.10 176.52 2g0l s ALA 109 N -0.23 3.50 0.25 5.51 0.00 -1.26 -1.35 121.76 128.18 2g0l s ALA 109 Ca 0.06 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.91 2g0l s ALA 109 Cb -0.12 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.02 2g0l s ALA 109 CO 0.02 -0.42 0.25 0.96 0.00 0.00 0.00 175.76 176.56 2g0l s ILE 110 N 1.59 4.69 0.00 0.00 -4.36 0.80 -4.94 121.20 118.99 2g0l s ILE 110 Ca 0.30 -1.28 0.01 0.00 -0.26 0.00 0.00 60.65 59.42 2g0l s ILE 110 Cb -0.16 -3.54 -0.00 0.00 1.25 0.00 0.00 42.46 40.01 2g0l s ILE 110 CO 0.12 -0.34 -0.02 -0.44 0.24 0.00 0.00 174.94 174.49 2g0l s SER 111 N -3.88 0.27 0.70 4.36 0.01 -1.26 -3.03 113.70 110.87 2g0l s SER 111 Ca 0.33 -0.08 -0.05 0.00 1.31 0.00 0.00 55.95 57.46 2g0l s SER 111 Cb -0.08 -0.02 0.08 0.00 0.21 0.00 0.00 66.02 66.21 2g0l s SER 111 CO 0.26 -0.00 1.00 -0.36 0.41 0.00 0.00 173.24 174.55 2g0l s PHE 112 N -0.18 2.57 -2.63 2.43 0.08 -1.26 -0.32 117.98 118.67 2g0l s PHE 112 Ca -0.01 0.24 0.27 0.00 0.12 0.00 0.00 56.93 57.55 2g0l s PHE 112 Cb -0.02 -3.18 0.83 0.00 -0.57 0.00 0.00 43.02 40.09 2g0l s PHE 112 CO -0.00 -1.48 1.62 0.27 -0.10 0.00 0.00 175.22 175.53