#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 3.39 0.69 0.00 0.00 -1.26 -5.06 121.76 119.52 2g0l s ALA 2 Ca 0.00 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.49 2g0l s ALA 2 Cb 0.00 -3.18 0.04 0.00 0.00 0.00 0.00 23.12 19.98 2g0l s ALA 2 CO 0.00 -1.69 1.04 -1.25 0.00 0.00 0.00 175.76 173.85 2g0l s PRO 3 N 2.47 2.55 -0.36 0.00 0.04 -1.26 -4.97 135.00 133.46 2g0l s PRO 3 Ca 0.17 0.09 0.02 0.00 0.04 0.00 0.00 61.00 61.32 2g0l s PRO 3 Cb -0.16 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.38 2g0l s PRO 3 CO 0.16 -1.10 0.12 0.99 0.04 0.00 0.00 177.00 177.22 2g0l s THR 4 N -3.27 1.56 -0.85 1.26 2.01 0.38 -5.01 115.64 111.72 2g0l s THR 4 Ca 0.58 -2.07 -0.20 0.00 0.31 0.00 0.00 61.69 60.31 2g0l s THR 4 Cb -0.11 -2.14 0.11 0.00 0.01 0.00 0.00 72.50 70.37 2g0l s THR 4 CO 0.48 -0.70 1.07 0.00 -0.69 0.00 0.00 174.62 174.77 2g0l s ALA 5 N 1.00 3.30 -0.72 7.40 0.00 -1.26 -0.48 121.76 130.99 2g0l s ALA 5 Ca 0.12 -2.51 -0.22 0.00 0.00 0.00 0.00 51.96 49.36 2g0l s ALA 5 Cb -0.20 -3.98 0.08 0.00 0.00 0.00 0.00 23.12 19.02 2g0l s ALA 5 CO -0.13 -2.91 1.01 0.99 0.00 0.00 0.00 175.76 174.72 2g0l s THR 6 N 3.06 4.40 0.01 0.00 2.01 0.17 -4.98 115.64 120.31 2g0l s THR 6 Ca 0.29 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.75 2g0l s THR 6 Cb -0.09 -4.71 -0.03 0.00 0.01 0.00 0.00 72.50 67.68 2g0l s THR 6 CO -0.04 -1.48 -0.23 0.68 -0.69 0.00 0.00 174.62 172.86 2g0l s VAL 7 N 3.81 2.32 -0.48 3.82 -7.23 -1.26 -0.29 120.40 121.09 2g0l s VAL 7 Ca 0.25 -1.18 0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2g0l s VAL 7 Cb -0.14 -1.88 0.13 0.00 0.56 0.00 0.00 36.38 35.04 2g0l s VAL 7 CO 0.06 0.46 0.24 -0.89 -0.31 0.00 0.00 175.10 174.66 2g0l s THR 8 N -0.75 2.87 0.67 5.32 2.01 0.33 -5.02 115.64 121.07 2g0l s THR 8 Ca 0.12 -2.81 -0.14 0.00 0.31 0.00 0.00 61.69 59.16 2g0l s THR 8 Cb -0.10 -2.98 0.00 0.00 0.01 0.00 0.00 72.50 69.43 2g0l s THR 8 CO 0.01 -0.75 1.10 -2.16 -0.69 0.00 0.00 174.62 172.13 2g0l s PRO 9 N 0.26 2.80 -0.42 4.92 0.04 -1.26 -3.15 135.00 138.19 2g0l s PRO 9 Ca 0.14 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.53 2g0l s PRO 9 Cb -0.22 -1.96 0.62 0.00 0.04 0.00 0.00 34.50 32.98 2g0l s PRO 9 CO -0.03 -1.24 1.86 -1.13 0.04 0.00 0.00 177.00 176.50 2g0l n SER 10 N -2.56 3.81 -4.59 6.66 3.41 -1.26 -4.96 113.62 114.14 2g0l n SER 10 Ca 0.10 -3.50 -0.41 0.00 -0.26 0.00 0.00 58.87 54.79 2g0l n SER 10 Cb 0.52 -0.82 -0.03 0.00 -0.26 0.00 0.00 64.21 63.62 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0l s SER 11 N -1.15 5.36 0.00 4.04 0.01 -1.26 -0.71 113.70 119.99 2g0l s SER 11 Ca 0.53 1.51 0.00 0.00 1.31 0.00 0.00 55.95 59.31 2g0l s SER 11 Cb 0.45 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 64.16 2g0l s SER 11 CO 0.10 -2.10 0.00 0.61 0.41 0.00 0.00 173.24 172.26 2g0l n GLY 12 N 5.73 1.40 3.87 3.44 0.00 0.85 -4.91 105.19 115.56 2g0l n GLY 12 Ca 0.29 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.05 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 4.07 0.97 0.99 1.43 0.11 -3.74 118.68 122.50 2g0l s LEU 13 Ca 0.00 0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 52.96 2g0l s LEU 13 Cb 0.00 -2.65 0.18 0.00 0.03 0.00 0.00 46.19 43.75 2g0l s LEU 13 CO 0.00 0.05 1.20 -0.44 0.23 0.00 0.00 176.35 177.39 2g0l s SER 14 N -3.23 3.03 0.72 2.29 0.01 -1.26 -3.51 113.70 111.74 2g0l s SER 14 Ca 0.33 0.65 -0.13 0.00 1.31 0.00 0.00 55.95 58.11 2g0l s SER 14 Cb -0.10 -0.98 0.03 0.00 0.21 0.00 0.00 66.02 65.18 2g0l s SER 14 CO 0.26 -2.82 1.10 1.51 0.41 0.00 0.00 173.24 173.70 2g0l s ASP 15 N -4.36 4.77 0.00 2.44 -4.77 -1.26 -3.51 116.67 109.98 2g0l s ASP 15 Ca 0.68 1.91 0.00 0.00 -3.30 0.00 0.00 52.55 51.85 2g0l s ASP 15 Cb -0.10 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.20 2g0l s ASP 15 CO 0.53 -1.86 0.00 0.61 0.70 0.00 0.00 175.17 175.15 2g0l n GLY 16 N -0.86 0.62 3.79 2.12 0.00 0.54 -4.98 105.19 106.43 2g0l n GLY 16 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.25 4.02 -0.20 2.61 2.01 -1.23 -4.78 115.64 115.82 2g0l s THR 17 Ca 0.00 1.50 -0.18 0.00 0.31 0.00 0.00 61.69 63.32 2g0l s THR 17 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2g0l s THR 17 CO 0.00 -0.04 0.50 -0.69 -0.69 0.00 0.00 174.62 173.71 2g0l s VAL 18 N -1.78 5.12 -0.15 3.82 1.01 -1.26 -1.96 120.40 125.20 2g0l s VAL 18 Ca 0.57 0.92 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 2g0l s VAL 18 Cb -0.18 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2g0l s VAL 18 CO 0.23 0.19 0.39 -0.69 0.00 0.00 0.00 175.10 175.21 2g0l s VAL 19 N 1.58 5.24 -0.19 2.92 1.01 0.17 -4.87 120.40 126.27 2g0l s VAL 19 Ca 0.23 0.75 -0.15 0.00 0.00 0.00 0.00 61.98 62.82 2g0l s VAL 19 Cb -0.15 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 19 CO 0.09 0.35 0.34 -0.75 0.00 0.00 0.00 175.10 175.13 2g0l s LYS 20 N 0.62 4.20 -0.27 2.72 2.20 -1.19 -0.23 119.74 127.80 2g0l s LYS 20 Ca 0.21 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 2g0l s LYS 20 Cb -0.14 -3.49 0.07 0.00 -1.51 0.00 0.00 37.83 32.76 2g0l s LYS 20 CO 0.07 0.08 -0.01 0.08 -0.36 0.00 0.00 175.35 175.21 2g0l s VAL 21 N 0.96 1.56 -0.37 4.02 1.01 0.19 -0.52 120.40 127.24 2g0l s VAL 21 Ca 0.17 -1.46 0.04 0.00 0.00 0.00 0.00 61.98 60.73 2g0l s VAL 21 Cb -0.14 -1.94 0.11 0.00 0.00 0.00 0.00 36.38 34.40 2g0l s VAL 21 CO 0.06 -0.29 0.09 0.00 0.00 0.00 0.00 175.10 174.96 2g0l s ALA 22 N 1.34 2.97 -0.31 5.51 0.00 0.60 -0.22 121.76 131.66 2g0l s ALA 22 Ca -0.00 -2.65 -0.17 0.00 0.00 0.00 0.00 51.96 49.14 2g0l s ALA 22 Cb -0.19 -2.02 -0.02 0.00 0.00 0.00 0.00 23.12 20.89 2g0l s ALA 22 CO -0.10 -1.74 0.47 0.20 0.00 0.00 0.00 175.76 174.59 2g0l s GLY 23 N 0.78 1.84 -0.07 0.00 0.00 0.12 -0.65 107.32 109.35 2g0l s GLY 23 Ca 0.12 -0.88 -0.01 0.00 0.00 0.00 0.00 44.72 43.95 2g0l s GLY 23 CO -0.07 1.18 -0.01 0.00 0.00 0.00 0.00 173.10 174.20 2g0l s ALA 24 N 2.28 3.23 0.00 3.20 0.00 0.37 -0.48 121.76 130.36 2g0l s ALA 24 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.30 2g0l s ALA 24 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.55 2g0l s ALA 24 CO 0.11 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.88 2g0l n GLY 25 N 2.03 1.42 4.01 0.00 0.00 0.52 -0.47 105.19 112.71 2g0l n GLY 25 Ca -0.18 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 2g0l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 26 N 0.00 3.26 -0.40 0.99 1.43 -0.29 -4.77 118.68 118.90 2g0l s LEU 26 Ca 0.00 -0.53 -0.25 0.00 -1.03 0.00 0.00 54.13 52.32 2g0l s LEU 26 Cb 0.00 -2.14 0.02 0.00 0.03 0.00 0.00 46.19 44.09 2g0l s LEU 26 CO 0.00 -1.25 0.89 -1.58 0.23 0.00 0.00 176.35 174.65 2g0l s GLN 27 N -4.67 3.70 0.41 1.70 2.00 -1.26 -4.68 119.66 116.85 2g0l s GLN 27 Ca 0.60 0.35 -0.27 0.00 -2.00 0.00 0.00 55.36 54.05 2g0l s GLN 27 Cb -0.07 -3.85 -0.10 0.00 0.80 0.00 0.00 33.01 29.78 2g0l s GLN 27 CO 0.38 -1.04 1.44 0.00 -0.50 0.00 0.00 175.29 175.57 2g0l n ALA 28 N 6.85 2.09 -0.25 1.58 0.00 -1.26 -2.52 120.51 127.00 2g0l n ALA 28 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2g0l n ALA 28 Cb 0.48 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 0.55 1.02 3.87 0.00 0.00 -1.14 -5.00 105.19 104.49 2g0l n GLY 29 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.71 5.07 -0.14 2.61 2.01 -1.05 -4.90 115.64 116.54 2g0l s THR 30 Ca 0.00 -0.53 -0.09 0.00 0.31 0.00 0.00 61.69 61.39 2g0l s THR 30 Cb 0.00 -3.46 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2g0l s THR 30 CO 0.00 0.14 0.16 0.00 -0.69 0.00 0.00 174.62 174.23 2g0l s ALA 31 N -1.46 3.80 -0.11 7.40 0.00 -1.26 -1.00 121.76 129.11 2g0l s ALA 31 Ca 0.33 -0.62 0.02 0.00 0.00 0.00 0.00 51.96 51.69 2g0l s ALA 31 Cb -0.13 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 2g0l s ALA 31 CO 0.26 0.45 -0.19 0.71 0.00 0.00 0.00 175.76 176.99 2g0l s TYR 32 N -0.55 2.68 -0.15 0.00 1.51 0.85 -3.14 117.35 118.54 2g0l s TYR 32 Ca 0.14 -0.87 -0.20 0.00 -1.01 0.00 0.00 57.07 55.13 2g0l s TYR 32 Cb -0.12 -1.77 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2g0l s TYR 32 CO 0.03 -0.33 0.56 0.34 -1.11 0.00 0.00 175.55 175.04 2g0l s ASP 33 N 0.35 6.71 -0.06 2.29 -1.08 0.16 -1.34 116.67 123.70 2g0l s ASP 33 Ca -0.15 0.85 0.01 0.00 -0.52 0.00 0.00 52.55 52.74 2g0l s ASP 33 Cb -0.17 -2.32 0.02 0.00 -1.46 0.00 0.00 42.92 38.98 2g0l s ASP 33 CO 0.07 -0.13 -0.08 -0.69 0.52 0.00 0.00 175.17 174.87 2g0l s VAL 34 N 1.19 0.85 0.36 1.11 1.01 -1.26 -1.13 120.40 122.53 2g0l s VAL 34 Ca 0.28 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 2g0l s VAL 34 Cb -0.16 -0.82 0.04 0.00 0.00 0.00 0.00 36.38 35.45 2g0l s VAL 34 CO 0.11 0.30 0.74 -0.83 0.00 0.00 0.00 175.10 175.42 2g0l s GLY 35 N 0.87 0.37 -0.89 4.51 0.00 -0.40 -3.47 107.32 108.31 2g0l s GLY 35 Ca -0.11 -0.73 -0.07 0.00 0.00 0.00 0.00 44.72 43.81 2g0l s GLY 35 CO 0.01 -0.33 3.03 0.61 0.00 0.00 0.00 173.10 176.42 2g0l n GLN 36 N -0.51 3.16 -1.84 2.90 10.64 -1.26 -0.53 117.38 129.93 2g0l n GLN 36 Ca -0.07 -2.09 -0.41 0.00 -1.83 0.00 0.00 57.00 52.60 2g0l n GLN 36 Cb 0.60 -2.42 -0.03 0.00 -0.86 0.00 0.00 30.24 27.53 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l n ALA 38 N 12.12 0.45 -2.04 0.00 0.00 -0.70 -4.17 120.51 126.18 2g0l n ALA 38 Ca 0.26 -1.69 -0.42 0.00 0.00 0.00 0.00 53.44 51.60 2g0l n ALA 38 Cb 0.49 0.83 -0.03 0.00 0.00 0.00 0.00 19.45 20.74 2g0l n ALA 38 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2g0l s TRP 39 N -2.23 2.55 -0.02 0.00 0.52 -1.26 -0.78 118.94 117.71 2g0l s TRP 39 Ca 0.10 0.49 0.12 0.00 0.02 0.00 0.00 56.10 56.82 2g0l s TRP 39 Cb -0.01 -3.85 -0.18 0.00 -1.15 0.00 0.00 33.47 28.28 2g0l s TRP 39 CO 0.06 -3.36 0.24 1.55 0.02 0.00 0.00 176.95 175.46 2g0l n VAL 40 N 4.76 0.06 -2.95 4.03 3.14 0.86 -4.85 118.33 123.37 2g0l n VAL 40 Ca 0.15 -0.28 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2g0l n VAL 40 Cb 0.42 0.16 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 2g0l n VAL 40 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2g0l n ASP 41 N -1.94 0.00 -4.55 6.55 -0.08 -0.66 -5.00 116.55 110.87 2g0l n ASP 41 Ca -0.03 -0.95 -0.38 0.00 -1.51 0.00 0.00 54.79 51.92 2g0l n ASP 41 Cb 0.35 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.78 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 -2.99 3.46 0.00 5.18 2.01 -1.26 -2.61 115.64 119.42 2g0l s THR 42 Ca 0.00 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.20 2g0l s THR 42 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 72.50 68.30 2g0l s THR 42 CO 0.00 -1.17 0.00 0.61 -0.69 0.00 0.00 174.62 173.37 2g0l n GLY 43 N 5.72 0.97 3.55 4.40 0.00 -1.26 -5.02 105.19 113.55 2g0l n GLY 43 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.62 3.71 0.30 1.61 1.01 -1.07 -5.06 120.40 117.27 2g0l s VAL 44 Ca 0.00 -0.46 0.10 0.00 0.00 0.00 0.00 61.98 61.62 2g0l s VAL 44 Cb 0.00 -2.54 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 2g0l s VAL 44 CO 0.00 0.57 -0.14 -0.76 0.00 0.00 0.00 175.10 174.77 2g0l s LEU 45 N -0.47 2.63 -0.09 3.92 1.02 -1.26 -0.10 118.68 124.32 2g0l s LEU 45 Ca 0.07 -1.10 -0.16 0.00 0.02 0.00 0.00 54.13 52.96 2g0l s LEU 45 Cb -0.12 -0.98 0.04 0.00 0.02 0.00 0.00 46.19 45.15 2g0l s LEU 45 CO 0.02 -0.10 0.39 0.00 0.02 0.00 0.00 176.35 176.68 2g0l s ALA 46 N -2.64 -0.98 0.49 4.21 0.00 0.04 -4.74 121.76 118.14 2g0l s ALA 46 Ca 0.30 0.85 0.03 0.00 0.00 0.00 0.00 51.96 53.15 2g0l s ALA 46 Cb -0.01 -0.34 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2g0l s ALA 46 CO 0.14 -0.23 0.69 0.00 0.00 0.00 0.00 175.76 176.36 2g0l s ASN 48 N -4.35 6.63 -0.00 0.00 4.22 -1.25 -0.23 114.94 119.95 2g0l s ASN 48 Ca 0.54 0.76 0.07 0.00 -2.14 0.00 0.00 52.86 52.09 2g0l s ASN 48 Cb -0.10 -2.32 0.21 0.00 1.28 0.00 0.00 41.25 40.31 2g0l s ASN 48 CO 0.36 -0.24 1.16 -0.81 -2.04 0.00 0.00 177.10 175.54 2g0l n PRO 49 N 4.96 1.56 0.00 3.55 -0.04 -1.26 -4.22 135.00 139.55 2g0l n PRO 49 Ca -0.03 -0.84 0.00 0.00 -0.04 0.00 0.00 63.50 62.59 2g0l n PRO 49 Cb 0.50 -1.20 0.00 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 0.18 0.61 -2.75 0.55 0.00 -1.26 -4.83 120.51 113.01 2g0l n ALA 50 Ca 0.08 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2g0l n ALA 50 Cb 0.21 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.67 2g0l n ALA 50 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2g0l n ASP 51 N -1.84 6.35 -4.57 0.00 -0.08 -1.26 -4.96 116.55 110.18 2g0l n ASP 51 Ca 0.00 -3.37 -0.27 0.00 -1.51 0.00 0.00 54.79 49.64 2g0l n ASP 51 Cb 0.00 -1.31 -0.11 0.00 2.34 0.00 0.00 41.12 42.05 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 -2.21 2.44 -0.28 -0.67 -0.71 -1.26 -4.38 117.98 110.90 2g0l s PHE 52 Ca 0.35 -0.56 0.00 0.00 -1.04 0.00 0.00 56.93 55.68 2g0l s PHE 52 Cb 0.09 -1.52 0.15 0.00 -1.21 0.00 0.00 43.02 40.52 2g0l s PHE 52 CO 0.05 0.53 0.37 -1.12 -1.34 0.00 0.00 175.22 173.70 2g0l s SER 53 N -3.64 0.74 0.18 1.98 0.01 -1.23 -5.08 113.70 106.66 2g0l s SER 53 Ca 0.33 -0.37 -0.30 0.00 1.31 0.00 0.00 55.95 56.93 2g0l s SER 53 Cb 0.05 0.92 -0.08 0.00 0.21 0.00 0.00 66.02 67.13 2g0l s SER 53 CO 0.17 -0.35 1.16 -0.44 0.41 0.00 0.00 173.24 174.19 2g0l s SER 54 N 2.49 7.15 0.02 2.44 0.01 -1.26 -4.29 113.70 120.25 2g0l s SER 54 Ca 0.10 2.18 0.09 0.00 1.31 0.00 0.00 55.95 59.63 2g0l s SER 54 Cb -0.13 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.46 2g0l s SER 54 CO -0.28 -0.32 -0.26 0.54 0.41 0.00 0.00 173.24 173.33 2g0l s VAL 55 N -0.11 2.10 0.00 3.43 0.11 -0.45 -4.94 120.40 120.53 2g0l s VAL 55 Ca 0.52 -1.27 -0.08 0.00 -2.93 0.00 0.00 61.98 58.22 2g0l s VAL 55 Cb -0.31 -1.77 -0.05 0.00 -1.53 0.00 0.00 36.38 32.72 2g0l s VAL 55 CO 0.36 0.46 0.28 0.28 -3.33 0.00 0.00 175.10 173.15 2g0l s THR 56 N -0.72 5.28 0.03 5.04 -1.32 -1.26 -0.11 115.64 122.58 2g0l s THR 56 Ca 0.11 0.25 -0.30 0.00 -1.21 0.00 0.00 61.69 60.54 2g0l s THR 56 Cb -0.10 -3.57 -0.06 0.00 -1.51 0.00 0.00 72.50 67.26 2g0l s THR 56 CO 0.01 0.40 1.30 0.00 -2.21 0.00 0.00 174.62 174.12 2g0l s ALA 57 N -1.27 3.51 0.98 11.08 0.00 -0.17 -4.66 121.76 131.23 2g0l s ALA 57 Ca 0.27 0.87 -0.16 0.00 0.00 0.00 0.00 51.96 52.94 2g0l s ALA 57 Cb -0.13 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.67 2g0l s ALA 57 CO 0.15 -0.69 1.31 0.16 0.00 0.00 0.00 175.76 176.69 2g0l s ASP 58 N 1.42 2.96 0.53 0.00 -4.77 0.04 -2.87 116.67 113.98 2g0l s ASP 58 Ca 0.61 0.28 0.24 0.00 -3.30 0.00 0.00 52.55 50.38 2g0l s ASP 58 Cb -0.31 -0.33 1.48 0.00 -1.09 0.00 0.00 42.92 42.67 2g0l s ASP 58 CO 0.27 -2.83 2.14 0.00 0.70 0.00 0.00 175.17 175.45 2g0l h ALA 59 N -1.71 1.57 0.00 2.11 0.00 -1.95 -0.37 119.26 118.90 2g0l h ALA 59 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2g0l h ALA 59 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2g0l h ALA 59 CO 0.37 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.80 2g0l n ASN 60 N -3.99 0.00 -0.81 0.00 3.02 -1.26 -4.88 115.26 107.34 2g0l n ASN 60 Ca -0.03 -0.62 -0.04 0.00 -0.03 0.00 0.00 54.58 53.86 2g0l n ASN 60 Cb 0.16 -0.13 0.01 0.00 -0.61 0.00 0.00 39.78 39.21 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 1.12 0.57 3.09 7.41 0.00 -0.15 -4.76 105.19 112.47 2g0l n GLY 61 Ca 0.20 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.99 0.90 -0.18 1.61 1.04 -1.25 -0.36 113.70 112.48 2g0l s SER 62 Ca 0.07 -0.69 -0.04 0.00 0.48 0.00 0.00 55.95 55.76 2g0l s SER 62 Cb -0.03 0.06 0.07 0.00 0.10 0.00 0.00 66.02 66.23 2g0l s SER 62 CO 0.08 -0.29 0.16 0.00 0.98 0.00 0.00 173.24 174.16 2g0l s ALA 63 N -2.10 0.06 -0.16 5.32 0.00 0.37 -0.78 121.76 124.47 2g0l s ALA 63 Ca -0.03 0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2g0l s ALA 63 Cb -0.05 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 2g0l s ALA 63 CO -0.01 -1.14 -0.05 -1.12 0.00 0.00 0.00 175.76 173.44 2g0l s SER 64 N 2.24 4.68 0.17 0.00 0.01 -1.26 -0.70 113.70 118.84 2g0l s SER 64 Ca 0.04 -0.16 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2g0l s SER 64 Cb -0.16 -1.76 -0.03 0.00 0.21 0.00 0.00 66.02 64.28 2g0l s SER 64 CO -0.10 0.16 0.18 0.28 0.41 0.00 0.00 173.24 174.17 2g0l s THR 65 N 0.42 0.05 0.01 1.44 -1.32 0.69 -4.97 115.64 111.96 2g0l s THR 65 Ca -0.05 -1.76 0.06 0.00 -1.21 0.00 0.00 61.69 58.73 2g0l s THR 65 Cb -0.14 -2.16 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 2g0l s THR 65 CO 0.03 -0.23 -0.19 -0.44 -2.21 0.00 0.00 174.62 171.58 2g0l s SER 66 N -3.06 2.28 -0.12 8.08 0.01 -1.26 -0.64 113.70 118.99 2g0l s SER 66 Ca 0.27 -0.42 -0.00 0.00 1.31 0.00 0.00 55.95 57.11 2g0l s SER 66 Cb 0.05 -0.22 0.02 0.00 0.21 0.00 0.00 66.02 66.09 2g0l s SER 66 CO 0.05 0.19 -0.08 -0.22 0.41 0.00 0.00 173.24 173.60 2g0l s LEU 67 N -0.76 1.21 -0.77 2.44 1.98 0.68 -4.59 118.68 118.87 2g0l s LEU 67 Ca 0.07 -0.31 -0.24 0.00 -2.89 0.00 0.00 54.13 50.75 2g0l s LEU 67 Cb -0.08 -0.86 0.05 0.00 0.66 0.00 0.00 46.19 45.97 2g0l s LEU 67 CO 0.00 -0.12 1.19 -0.89 -1.89 0.00 0.00 176.35 174.65 2g0l s THR 68 N 1.69 4.02 -0.11 3.68 2.01 -1.26 0.45 115.64 126.12 2g0l s THR 68 Ca 0.05 -0.15 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 2g0l s THR 68 Cb -0.13 -4.86 -0.04 0.00 0.01 0.00 0.00 72.50 67.49 2g0l s THR 68 CO -0.08 -1.72 1.59 0.54 -0.69 0.00 0.00 174.62 174.25 2g0l s VAL 69 N 4.87 3.72 0.34 3.82 0.11 -0.83 -4.88 120.40 127.54 2g0l s VAL 69 Ca 0.32 0.86 0.02 0.00 -2.93 0.00 0.00 61.98 60.25 2g0l s VAL 69 Cb -0.09 -3.60 -0.03 0.00 -1.53 0.00 0.00 36.38 31.13 2g0l s VAL 69 CO 0.08 -0.13 0.52 -0.13 -3.33 0.00 0.00 175.10 172.11 2g0l s ARG 70 N 4.13 3.42 0.15 1.54 1.81 -1.26 -0.34 118.95 128.40 2g0l s ARG 70 Ca 0.70 -0.46 -0.03 0.00 -1.72 0.00 0.00 55.73 54.22 2g0l s ARG 70 Cb -0.29 -2.70 -0.01 0.00 -0.45 0.00 0.00 34.95 31.49 2g0l s ARG 70 CO 0.27 0.16 1.37 -0.09 -0.68 0.00 0.00 175.30 176.33 2g0l h ARG 71 N 0.80 0.40 -4.54 3.54 9.65 -1.93 -3.44 114.38 118.85 2g0l h ARG 71 Ca -0.50 -0.37 -0.46 0.00 -1.10 0.00 0.00 59.98 57.55 2g0l h ARG 71 Cb 1.23 0.09 -0.32 0.00 -1.39 0.00 0.00 29.97 29.58 2g0l h ARG 71 CO 0.60 1.03 -0.80 -1.12 2.80 0.00 0.00 179.97 182.49 2g0l s SER 72 N -7.02 1.39 0.33 -3.80 0.01 -1.26 0.10 113.70 103.45 2g0l s SER 72 Ca -0.06 -0.22 0.04 0.00 1.31 0.00 0.00 55.95 57.02 2g0l s SER 72 Cb 0.10 -0.50 -0.02 0.00 0.21 0.00 0.00 66.02 65.81 2g0l s SER 72 CO 0.85 0.04 0.34 0.72 0.41 0.00 0.00 173.24 175.61 2g0l s PHE 73 N 0.43 1.50 0.00 2.43 -0.71 -0.06 -5.00 117.98 116.58 2g0l s PHE 73 Ca -0.08 -1.53 0.01 0.00 -1.04 0.00 0.00 56.93 54.29 2g0l s PHE 73 Cb -0.12 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.16 2g0l s PHE 73 CO 0.01 -0.96 0.02 -1.21 -1.34 0.00 0.00 175.22 171.74 2g0l s GLU 74 N -3.32 2.82 -0.19 1.99 8.01 -1.26 0.09 118.70 126.83 2g0l s GLU 74 Ca 0.37 -0.60 -0.23 0.00 0.01 0.00 0.00 54.97 54.51 2g0l s GLU 74 Cb 0.02 -2.69 -0.02 0.00 -4.31 0.00 0.00 34.13 27.12 2g0l s GLU 74 CO 0.25 0.62 0.75 0.20 0.01 0.00 0.00 175.26 177.09 2g0l s GLY 75 N -1.64 2.02 -0.02 -1.39 0.00 0.14 -3.82 107.32 102.61 2g0l s GLY 75 Ca 0.21 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.85 2g0l s GLY 75 CO 0.11 1.56 -0.13 -0.12 0.00 0.00 0.00 173.10 174.52 2g0l s PHE 76 N 2.19 1.25 0.54 1.90 5.36 0.67 -0.43 117.98 129.47 2g0l s PHE 76 Ca 0.34 -0.27 -0.00 0.00 -0.96 0.00 0.00 56.93 56.04 2g0l s PHE 76 Cb -0.16 -0.82 0.03 0.00 -0.34 0.00 0.00 43.02 41.72 2g0l s PHE 76 CO 0.11 -0.05 0.78 -0.51 -1.46 0.00 0.00 175.22 174.08 2g0l s LEU 77 N -0.19 3.31 0.44 6.12 1.43 0.20 -1.16 118.68 128.83 2g0l s LEU 77 Ca 0.03 0.14 0.23 0.00 -1.03 0.00 0.00 54.13 53.50 2g0l s LEU 77 Cb -0.07 -3.00 0.96 0.00 0.03 0.00 0.00 46.19 44.12 2g0l s LEU 77 CO -0.00 -1.08 1.86 -0.26 0.23 0.00 0.00 176.35 177.09 2g0l h PHE 78 N 0.07 0.00 0.00 0.29 -1.00 -1.95 -2.49 116.94 111.86 2g0l h PHE 78 Ca -0.43 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2g0l h PHE 78 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2g0l h PHE 78 CO 0.39 0.25 0.00 -0.40 -1.61 0.00 0.00 178.31 176.94 2g0l n ASP 79 N -3.52 0.75 0.00 2.17 5.75 -1.26 -4.90 116.55 115.54 2g0l n ASP 79 Ca -0.01 0.60 0.00 0.00 -0.01 0.00 0.00 54.79 55.37 2g0l n ASP 79 Cb 0.41 -0.79 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 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 0.96 0.71 3.81 6.12 0.00 -0.94 -5.09 105.19 110.76 2g0l n GLY 80 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 4.64 0.22 2.61 2.01 -1.26 -4.84 115.64 117.02 2g0l s THR 81 Ca 0.00 1.31 -0.09 0.00 0.31 0.00 0.00 61.69 63.22 2g0l s THR 81 Cb 0.00 -3.94 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 2g0l s THR 81 CO 0.00 0.49 0.54 0.00 -0.69 0.00 0.00 174.62 174.96 2g0l s ARG 82 N -1.27 3.79 -0.05 4.92 1.70 -1.26 -0.63 118.95 126.14 2g0l s ARG 82 Ca 0.33 0.24 -0.09 0.00 -0.47 0.00 0.00 55.73 55.74 2g0l s ARG 82 Cb -0.20 -2.66 -0.03 0.00 -0.57 0.00 0.00 34.95 31.49 2g0l s ARG 82 CO 0.21 0.33 -0.17 1.87 -1.08 0.00 0.00 175.30 176.46 2g0l n TRP 83 N -0.13 0.00 0.00 5.89 -0.00 0.43 -4.94 117.44 118.69 2g0l n TRP 83 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 2g0l n TRP 83 Cb 0.52 -0.24 0.00 0.00 -0.00 0.00 0.00 31.31 31.60 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 2.36 -0.48 3.69 5.87 0.00 -1.25 -4.98 105.19 110.40 2g0l n GLY 84 Ca -0.07 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 2g0l n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 85 N -2.00 4.44 -0.13 2.61 2.01 -1.26 0.25 115.64 121.56 2g0l s THR 85 Ca 0.00 1.75 -0.02 0.00 0.31 0.00 0.00 61.69 63.73 2g0l s THR 85 Cb 0.00 -4.12 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2g0l s THR 85 CO 0.00 -0.01 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.16 2g0l s VAL 86 N 2.22 3.66 -0.15 3.82 1.01 0.11 -4.91 120.40 126.17 2g0l s VAL 86 Ca 0.53 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.04 2g0l s VAL 86 Cb -0.22 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2g0l s VAL 86 CO 0.20 0.52 -0.10 -0.62 0.00 0.00 0.00 175.10 175.10 2g0l s ASP 87 N 0.17 4.20 -0.29 3.32 2.15 -1.26 -0.88 116.67 124.07 2g0l s ASP 87 Ca -0.03 -0.30 0.10 0.00 0.43 0.00 0.00 52.55 52.75 2g0l s ASP 87 Cb -0.14 -1.66 0.54 0.00 -0.30 0.00 0.00 42.92 41.36 2g0l s ASP 87 CO 0.03 0.14 1.52 0.00 -0.17 0.00 0.00 175.17 176.69 2g0l h THR 89 N 1.20 1.18 -0.19 0.00 2.02 -1.94 -3.33 112.91 111.85 2g0l h THR 89 Ca 0.23 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.65 2g0l h THR 89 Cb 1.78 2.84 0.00 0.00 -1.74 0.00 0.00 68.15 71.03 2g0l h THR 89 CO 0.45 0.84 0.00 1.07 0.37 0.00 0.00 175.52 178.25 2g0l n THR 90 N -3.54 2.01 -4.08 3.16 5.66 -1.26 -5.00 114.28 111.22 2g0l n THR 90 Ca -0.17 -1.86 -0.10 0.00 -3.05 0.00 0.00 64.05 58.87 2g0l n THR 90 Cb 1.06 -0.15 -0.09 0.00 -1.55 0.00 0.00 70.33 69.61 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 -2.59 0.55 -0.29 1.79 0.00 -1.25 -5.13 121.76 114.83 2g0l s ALA 91 Ca 0.36 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 50.88 2g0l s ALA 91 Cb 0.29 0.97 -0.02 0.00 0.00 0.00 0.00 23.12 24.35 2g0l s ALA 91 CO 0.08 -0.58 0.44 0.00 0.00 0.00 0.00 175.76 175.69 2g0l s ALA 92 N -4.04 3.55 0.77 0.00 0.00 -1.26 -4.66 121.76 116.12 2g0l s ALA 92 Ca 0.24 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.27 2g0l s ALA 92 Cb 0.05 -2.83 0.09 0.00 0.00 0.00 0.00 23.12 20.43 2g0l s ALA 92 CO 0.03 -0.84 1.11 0.00 0.00 0.00 0.00 175.76 176.06 2g0l s GLN 94 N -5.44 1.70 -0.06 0.00 -2.07 -1.26 -1.80 119.66 110.73 2g0l s GLN 94 Ca 0.63 -1.34 0.03 0.00 -1.82 0.00 0.00 55.36 52.86 2g0l s GLN 94 Cb -0.10 0.49 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 2g0l s GLN 94 CO 0.47 -0.73 -0.15 0.08 -1.32 0.00 0.00 175.29 173.65 2g0l s VAL 95 N -3.67 3.01 0.04 3.63 1.01 -0.37 -3.30 120.40 120.75 2g0l s VAL 95 Ca 0.22 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.51 2g0l s VAL 95 Cb -0.02 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2g0l s VAL 95 CO 0.11 0.58 -0.14 -0.83 0.00 0.00 0.00 175.10 174.82 2g0l s GLY 96 N -0.59 0.79 -0.13 4.51 0.00 0.31 -2.63 107.32 109.58 2g0l s GLY 96 Ca 0.08 -0.83 -0.07 0.00 0.00 0.00 0.00 44.72 43.90 2g0l s GLY 96 CO 0.01 -0.81 0.32 0.48 0.00 0.00 0.00 173.10 173.10 2g0l s LEU 97 N -1.15 0.24 0.20 0.66 2.34 -1.26 -1.27 118.68 118.45 2g0l s LEU 97 Ca 0.02 0.68 -0.17 0.00 0.06 0.00 0.00 54.13 54.72 2g0l s LEU 97 Cb -0.08 1.02 0.02 0.00 -0.56 0.00 0.00 46.19 46.59 2g0l s LEU 97 CO 0.01 -0.17 0.52 -0.44 -1.06 0.00 0.00 176.35 175.21 2g0l s SER 98 N 1.22 -0.23 0.93 1.48 0.01 -0.28 -4.48 113.70 112.34 2g0l s SER 98 Ca -0.09 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 56.55 2g0l s SER 98 Cb -0.09 0.58 0.11 0.00 0.21 0.00 0.00 66.02 66.83 2g0l s SER 98 CO -0.09 -1.08 0.65 -0.90 0.41 0.00 0.00 173.24 172.23 2g0l n ASP 99 N -0.35 0.16 0.09 2.44 5.75 0.89 0.38 116.55 125.91 2g0l n ASP 99 Ca -0.09 -1.30 0.05 0.00 -0.01 0.00 0.00 54.79 53.44 2g0l n ASP 99 Cb 0.62 -0.49 0.50 0.00 -1.03 0.00 0.00 41.12 40.72 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 -1.66 1.81 -0.01 2.12 0.00 -1.88 -2.32 119.26 117.33 2g0l h ALA 100 Ca -0.21 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.42 2g0l h ALA 100 Cb 0.61 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2g0l h ALA 100 CO 0.16 0.18 -1.02 0.00 0.00 0.00 0.00 179.25 178.57 2g0l h ALA 101 N 1.83 0.17 0.00 0.00 0.00 -1.92 -3.48 119.26 115.86 2g0l h ALA 101 Ca 0.10 -0.69 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2g0l h ALA 101 Cb -0.04 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2g0l h ALA 101 CO -0.02 0.70 0.00 0.41 0.00 0.00 0.00 179.25 180.34 2g0l n GLY 102 N 1.04 1.82 3.57 0.00 0.00 -0.87 -5.13 105.19 105.61 2g0l n GLY 102 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.82 3.21 0.00 1.61 0.01 -1.26 -4.80 114.94 111.89 2g0l s ASN 103 Ca 0.00 -1.46 0.00 0.00 -0.71 0.00 0.00 52.86 50.69 2g0l s ASN 103 Cb 0.00 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.65 2g0l s ASN 103 CO 0.00 -0.64 0.00 0.61 -1.51 0.00 0.00 177.10 175.56 2g0l n GLY 104 N -0.90 0.96 3.61 0.66 0.00 -1.26 -0.08 105.19 108.18 2g0l n GLY 104 Ca -0.06 -1.89 -0.37 0.00 0.00 0.00 0.00 46.02 43.70 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 0.00 0.74 -2.08 1.61 -0.02 -1.26 -4.94 135.00 129.05 2g0l n PRO 105 Ca 0.00 0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 61.42 2g0l n PRO 105 Cb 0.00 -2.19 0.02 0.00 -0.02 0.00 0.00 33.50 31.31 2g0l n PRO 105 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2g0l s GLU 106 N -2.99 3.12 0.92 -0.52 2.12 -1.26 -4.76 118.70 115.34 2g0l s GLU 106 Ca 0.76 1.79 -0.13 0.00 0.36 0.00 0.00 54.97 57.75 2g0l s GLU 106 Cb -0.39 -1.99 0.14 0.00 0.26 0.00 0.00 34.13 32.16 2g0l s GLU 106 CO 0.48 -1.08 1.15 0.20 -0.54 0.00 0.00 175.26 175.47 2g0l s GLY 107 N -1.59 1.59 -0.03 -1.50 0.00 -1.26 -4.93 107.32 99.59 2g0l s GLY 107 Ca 0.75 -0.61 0.01 0.00 0.00 0.00 0.00 44.72 44.88 2g0l s GLY 107 CO 0.32 -0.02 -0.03 0.14 0.00 0.00 0.00 173.10 173.51 2g0l s VAL 108 N -3.34 0.36 0.08 1.40 1.01 -1.08 -5.04 120.40 113.80 2g0l s VAL 108 Ca 0.65 -0.05 -0.15 0.00 0.00 0.00 0.00 61.98 62.42 2g0l s VAL 108 Cb -0.13 -0.40 -0.06 0.00 0.00 0.00 0.00 36.38 35.78 2g0l s VAL 108 CO 0.53 0.17 0.49 0.00 0.00 0.00 0.00 175.10 176.30 2g0l s ALA 109 N 0.78 3.63 0.42 5.51 0.00 -1.26 -1.23 121.76 129.62 2g0l s ALA 109 Ca -0.09 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 51.76 2g0l s ALA 109 Cb -0.12 -2.48 -0.02 0.00 0.00 0.00 0.00 23.12 20.50 2g0l s ALA 109 CO -0.01 0.46 0.13 0.96 0.00 0.00 0.00 175.76 177.31 2g0l s ILE 110 N -1.27 0.59 -0.08 0.00 -4.36 -0.75 -4.96 121.20 110.38 2g0l s ILE 110 Ca 0.31 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.51 2g0l s ILE 110 Cb -0.16 -2.30 0.04 0.00 1.25 0.00 0.00 42.46 41.29 2g0l s ILE 110 CO 0.17 0.00 0.45 -0.44 0.24 0.00 0.00 174.94 175.37 2g0l s SER 111 N -3.64 -0.41 0.22 4.36 0.01 -1.26 -3.90 113.70 109.08 2g0l s SER 111 Ca 0.22 0.55 -0.01 0.00 1.31 0.00 0.00 55.95 58.01 2g0l s SER 111 Cb 0.02 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 2g0l s SER 111 CO 0.14 -0.38 0.43 -0.36 0.41 0.00 0.00 173.24 173.47 2g0l s PHE 112 N -0.73 3.48 -2.00 2.43 0.08 -1.26 -0.11 117.98 119.88 2g0l s PHE 112 Ca -0.08 0.40 0.11 0.00 0.12 0.00 0.00 56.93 57.48 2g0l s PHE 112 Cb -0.03 -1.90 0.66 0.00 -0.57 0.00 0.00 43.02 41.18 2g0l s PHE 112 CO 0.04 0.33 1.10 0.27 -0.10 0.00 0.00 175.22 176.86