#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 3.56 0.96 0.00 0.00 -1.26 -5.07 121.76 119.95 2g0l s ALA 2 Ca 0.00 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 2g0l s ALA 2 Cb 0.00 -2.81 0.04 0.00 0.00 0.00 0.00 23.12 20.36 2g0l s ALA 2 CO 0.00 -0.53 0.24 -0.35 0.00 0.00 0.00 175.76 175.12 2g0l n PRO 3 N 5.03 -0.19 -3.50 0.00 -0.04 -1.26 -4.99 135.00 130.05 2g0l n PRO 3 Ca -0.05 -0.39 -0.29 0.00 -0.04 0.00 0.00 63.50 62.73 2g0l n PRO 3 Cb 0.50 -0.24 -0.13 0.00 -0.04 0.00 0.00 33.50 33.59 2g0l n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0l s THR 4 N -1.46 0.19 -1.09 0.52 2.01 0.22 -4.96 115.64 111.07 2g0l s THR 4 Ca 0.14 -1.55 -0.16 0.00 0.31 0.00 0.00 61.69 60.43 2g0l s THR 4 Cb -0.00 -1.16 0.16 0.00 0.01 0.00 0.00 72.50 71.51 2g0l s THR 4 CO 0.10 -0.92 1.30 0.00 -0.69 0.00 0.00 174.62 174.41 2g0l s ALA 5 N 1.27 3.75 -1.14 7.40 0.00 -1.26 -0.85 121.76 130.93 2g0l s ALA 5 Ca 0.16 -3.13 -0.18 0.00 0.00 0.00 0.00 51.96 48.81 2g0l s ALA 5 Cb -0.21 -4.09 0.11 0.00 0.00 0.00 0.00 23.12 18.93 2g0l s ALA 5 CO -0.08 -2.85 1.45 0.95 0.00 0.00 0.00 175.76 175.24 2g0l s THR 6 N 1.99 4.52 -0.01 0.00 -4.23 -0.48 -4.98 115.64 112.44 2g0l s THR 6 Ca 0.38 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.00 2g0l s THR 6 Cb -0.04 -4.99 -0.04 0.00 1.34 0.00 0.00 72.50 68.78 2g0l s THR 6 CO -0.04 -1.76 0.13 0.68 -0.54 0.00 0.00 174.62 173.08 2g0l s VAL 7 N 3.15 5.07 -0.38 2.29 -7.23 -1.26 -1.75 120.40 120.29 2g0l s VAL 7 Ca 0.44 -0.27 0.04 0.00 -1.81 0.00 0.00 61.98 60.38 2g0l s VAL 7 Cb -0.01 -3.33 0.11 0.00 0.56 0.00 0.00 36.38 33.70 2g0l s VAL 7 CO -0.02 0.35 0.10 -0.89 -0.31 0.00 0.00 175.10 174.34 2g0l s THR 8 N -1.24 2.34 0.88 5.32 2.01 0.11 -4.99 115.64 120.07 2g0l s THR 8 Ca 0.24 -2.57 -0.12 0.00 0.31 0.00 0.00 61.69 59.55 2g0l s THR 8 Cb -0.12 -2.71 0.12 0.00 0.01 0.00 0.00 72.50 69.80 2g0l s THR 8 CO 0.15 -0.65 1.11 -2.16 -0.69 0.00 0.00 174.62 172.39 2g0l s PRO 9 N 0.63 1.37 -0.37 4.92 0.04 -1.26 -3.14 135.00 137.18 2g0l s PRO 9 Ca 0.12 0.54 0.06 0.00 0.04 0.00 0.00 61.00 61.76 2g0l s PRO 9 Cb -0.21 -1.84 0.44 0.00 0.04 0.00 0.00 34.50 32.93 2g0l s PRO 9 CO -0.06 -2.09 1.15 0.43 0.04 0.00 0.00 177.00 176.46 2g0l n SER 10 N -3.74 4.78 -4.64 6.66 7.64 -1.26 -4.96 113.62 118.11 2g0l n SER 10 Ca 0.07 -3.72 -0.43 0.00 1.01 0.00 0.00 58.87 55.80 2g0l n SER 10 Cb 0.57 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 63.34 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 -3.57 6.52 0.00 6.43 0.01 -1.26 -2.34 113.70 119.49 2g0l s SER 11 Ca 0.49 1.67 0.00 0.00 1.31 0.00 0.00 55.95 59.42 2g0l s SER 11 Cb 0.40 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 64.10 2g0l s SER 11 CO -0.09 -1.13 0.00 0.61 0.41 0.00 0.00 173.24 173.04 2g0l n GLY 12 N 4.42 0.89 3.88 3.44 0.00 0.16 -4.86 105.19 113.12 2g0l n GLY 12 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 3.84 0.91 0.99 1.43 -0.99 -3.87 118.68 120.99 2g0l s LEU 13 Ca 0.00 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.69 2g0l s LEU 13 Cb 0.00 -2.43 0.17 0.00 0.03 0.00 0.00 46.19 43.96 2g0l s LEU 13 CO 0.00 -0.20 1.26 -0.44 0.23 0.00 0.00 176.35 177.20 2g0l s SER 14 N -3.96 3.46 0.69 2.29 0.01 -1.26 -3.52 113.70 111.42 2g0l s SER 14 Ca 0.37 0.24 -0.13 0.00 1.31 0.00 0.00 55.95 57.74 2g0l s SER 14 Cb -0.08 -0.39 0.02 0.00 0.21 0.00 0.00 66.02 65.78 2g0l s SER 14 CO 0.27 -2.50 1.10 1.51 0.41 0.00 0.00 173.24 174.02 2g0l s ASP 15 N -4.83 4.95 0.00 2.44 -4.77 -1.26 -3.59 116.67 109.61 2g0l s ASP 15 Ca 0.71 1.93 0.00 0.00 -3.30 0.00 0.00 52.55 51.89 2g0l s ASP 15 Cb -0.05 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.24 2g0l s ASP 15 CO 0.51 -1.74 0.00 0.61 0.70 0.00 0.00 175.17 175.26 2g0l n GLY 16 N -0.80 1.59 3.76 2.12 0.00 0.11 -5.03 105.19 106.93 2g0l n GLY 16 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 3.05 -0.59 2.61 2.01 -1.24 -4.68 115.64 114.40 2g0l s THR 17 Ca 0.00 1.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.82 2g0l s THR 17 Cb 0.00 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 68.95 2g0l s THR 17 CO 0.00 0.22 0.73 -0.69 -0.69 0.00 0.00 174.62 174.20 2g0l s VAL 18 N -0.88 4.74 0.18 3.82 1.01 -1.26 -1.93 120.40 126.08 2g0l s VAL 18 Ca 0.49 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2g0l s VAL 18 Cb -0.37 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.44 2g0l s VAL 18 CO 0.46 -1.12 1.37 -0.69 0.00 0.00 0.00 175.10 175.13 2g0l s VAL 19 N 2.91 3.10 -0.20 2.92 1.01 0.61 -4.71 120.40 126.04 2g0l s VAL 19 Ca 0.14 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 62.89 2g0l s VAL 19 Cb -0.22 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 2g0l s VAL 19 CO 0.08 0.11 0.12 -0.75 0.00 0.00 0.00 175.10 174.66 2g0l s LYS 20 N 0.27 4.11 -0.20 2.72 2.20 -1.19 -1.13 119.74 126.53 2g0l s LYS 20 Ca 0.60 -0.26 0.01 0.00 -0.36 0.00 0.00 55.97 55.96 2g0l s LYS 20 Cb -0.38 -3.39 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 2g0l s LYS 20 CO 0.36 0.24 -0.10 0.08 -0.36 0.00 0.00 175.35 175.58 2g0l s VAL 21 N 0.50 1.61 -0.34 4.02 1.01 0.70 -0.71 120.40 127.20 2g0l s VAL 21 Ca 0.07 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2g0l s VAL 21 Cb -0.12 -1.70 0.10 0.00 0.00 0.00 0.00 36.38 34.66 2g0l s VAL 21 CO -0.00 0.15 0.06 0.00 0.00 0.00 0.00 175.10 175.31 2g0l s ALA 22 N 1.41 2.83 -0.28 5.51 0.00 -0.72 -0.35 121.76 130.17 2g0l s ALA 22 Ca -0.01 -2.51 -0.13 0.00 0.00 0.00 0.00 51.96 49.30 2g0l s ALA 22 Cb -0.16 -1.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2g0l s ALA 22 CO -0.08 -1.70 0.31 0.20 0.00 0.00 0.00 175.76 174.49 2g0l s GLY 23 N 0.90 1.90 0.20 0.00 0.00 -0.01 -1.38 107.32 108.94 2g0l s GLY 23 Ca 0.11 -0.94 0.11 0.00 0.00 0.00 0.00 44.72 44.01 2g0l s GLY 23 CO -0.09 0.86 -0.20 0.00 0.00 0.00 0.00 173.10 173.67 2g0l s ALA 24 N 1.95 2.65 -0.09 3.20 0.00 -0.03 -0.45 121.76 128.99 2g0l s ALA 24 Ca 0.12 -1.64 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2g0l s ALA 24 Cb -0.16 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.55 2g0l s ALA 24 CO 0.10 0.42 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2g0l n GLY 25 N 0.11 0.38 0.00 0.00 0.00 -1.03 -0.61 105.19 104.04 2g0l n GLY 25 Ca -0.11 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.12 0.00 -4.40 0.99 4.77 -0.18 -4.59 117.00 113.47 2g0l n LEU 26 Ca -0.01 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.60 2g0l n LEU 26 Cb 0.30 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.27 2g0l n LEU 26 CO 0.01 0.00 -0.29 -1.58 -1.33 0.00 0.00 177.39 174.20 2g0l s GLN 27 N 2.28 3.47 0.20 3.23 2.00 -1.26 -4.76 119.66 124.81 2g0l s GLN 27 Ca 0.00 -0.60 -0.31 0.00 -2.00 0.00 0.00 55.36 52.45 2g0l s GLN 27 Cb 0.00 -3.30 -0.11 0.00 0.80 0.00 0.00 33.01 30.41 2g0l s GLN 27 CO 0.00 -0.26 1.59 0.00 -0.50 0.00 0.00 175.29 176.12 2g0l s ALA 28 N 1.57 3.79 0.00 1.58 0.00 -1.26 -3.25 121.76 124.19 2g0l s ALA 28 Ca 0.05 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2g0l s ALA 28 Cb -0.15 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.33 2g0l s ALA 28 CO 0.02 -0.83 0.00 0.41 0.00 0.00 0.00 175.76 175.36 2g0l n GLY 29 N 3.38 0.70 2.92 0.00 0.00 -0.70 -5.00 105.19 106.49 2g0l n GLY 29 Ca 0.13 -0.56 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.96 -0.01 -0.04 2.61 2.01 -1.20 -4.95 115.64 111.10 2g0l s THR 30 Ca 0.00 0.04 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 2g0l s THR 30 Cb 0.00 -0.11 -0.05 0.00 0.01 0.00 0.00 72.50 72.35 2g0l s THR 30 CO 0.00 0.02 0.57 0.00 -0.69 0.00 0.00 174.62 174.52 2g0l s ALA 31 N 0.26 3.48 -0.14 7.40 0.00 -1.26 0.08 121.76 131.57 2g0l s ALA 31 Ca -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2g0l s ALA 31 Cb -0.03 -2.72 -0.00 0.00 0.00 0.00 0.00 23.12 20.37 2g0l s ALA 31 CO -0.01 0.12 -0.17 0.71 0.00 0.00 0.00 175.76 176.41 2g0l s TYR 32 N 0.04 2.74 -0.42 0.00 1.51 0.74 -3.85 117.35 118.11 2g0l s TYR 32 Ca 0.30 -1.06 -0.25 0.00 -1.01 0.00 0.00 57.07 55.05 2g0l s TYR 32 Cb -0.17 -1.85 0.02 0.00 -0.11 0.00 0.00 41.96 39.85 2g0l s TYR 32 CO 0.16 -0.47 0.89 0.34 -1.11 0.00 0.00 175.55 175.35 2g0l s ASP 33 N 0.72 6.55 -0.17 2.29 2.15 0.18 -2.03 116.67 126.37 2g0l s ASP 33 Ca -0.08 0.27 0.01 0.00 0.43 0.00 0.00 52.55 53.18 2g0l s ASP 33 Cb -0.16 -2.44 0.01 0.00 -0.30 0.00 0.00 42.92 40.04 2g0l s ASP 33 CO 0.01 -0.93 -0.18 -0.69 -0.17 0.00 0.00 175.17 173.21 2g0l s VAL 34 N 3.51 2.27 0.32 1.11 1.01 -1.22 -2.23 120.40 125.17 2g0l s VAL 34 Ca 0.36 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.28 2g0l s VAL 34 Cb -0.11 -1.95 0.03 0.00 0.00 0.00 0.00 36.38 34.35 2g0l s VAL 34 CO 0.22 0.53 0.71 -0.83 0.00 0.00 0.00 175.10 175.73 2g0l s GLY 35 N 1.11 0.21 -1.42 4.51 0.00 -0.43 -2.36 107.32 108.93 2g0l s GLY 35 Ca 0.00 -0.58 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 2g0l s GLY 35 CO -0.07 -0.26 2.12 0.61 0.00 0.00 0.00 173.10 175.49 2g0l n GLN 36 N -0.48 2.98 -2.48 2.90 10.64 -1.26 -0.25 117.38 129.42 2g0l n GLN 36 Ca -0.05 -2.80 -0.40 0.00 -1.83 0.00 0.00 57.00 51.92 2g0l n GLN 36 Cb 0.60 -3.28 -0.03 0.00 -0.86 0.00 0.00 30.24 26.66 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 6.04 4.13 -0.42 0.00 0.00 -0.61 -4.34 121.76 126.56 2g0l s ALA 38 Ca 0.43 -1.39 -0.27 0.00 0.00 0.00 0.00 51.96 50.73 2g0l s ALA 38 Cb -0.06 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2g0l s ALA 38 CO 0.07 -0.32 2.09 -0.46 0.00 0.00 0.00 175.76 177.14 2g0l s TRP 39 N -2.43 1.41 -0.13 0.00 -0.00 -1.26 -1.39 118.94 115.13 2g0l s TRP 39 Ca 0.51 0.94 0.18 0.00 -0.00 0.00 0.00 56.10 57.73 2g0l s TRP 39 Cb -0.10 -3.91 -0.26 0.00 -0.00 0.00 0.00 33.47 29.20 2g0l s TRP 39 CO 0.35 -2.92 0.20 1.55 -0.00 0.00 0.00 176.95 176.12 2g0l n VAL 40 N 7.62 0.87 -4.00 5.86 3.14 -0.37 -4.96 118.33 126.49 2g0l n VAL 40 Ca 0.28 -0.70 -0.12 0.00 -2.96 0.00 0.00 64.34 60.84 2g0l n VAL 40 Cb 0.50 -0.32 -0.03 0.00 -1.06 0.00 0.00 33.84 32.94 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 -5.02 0.47 -0.44 6.55 -1.08 -0.63 -5.02 116.67 111.51 2g0l s ASP 41 Ca -0.09 -1.28 -0.27 0.00 -0.52 0.00 0.00 52.55 50.40 2g0l s ASP 41 Cb 0.08 0.69 -0.05 0.00 -1.46 0.00 0.00 42.92 42.18 2g0l s ASP 41 CO 0.81 -1.36 2.23 -0.89 0.52 0.00 0.00 175.17 176.48 2g0l s THR 42 N -3.09 3.10 -0.25 1.71 2.01 -1.26 -1.23 115.64 116.63 2g0l s THR 42 Ca 0.25 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2g0l s THR 42 Cb -0.02 -3.22 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2g0l s THR 42 CO 0.16 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 2g0l n GLY 43 N 5.86 0.57 3.01 4.40 0.00 -1.26 -5.01 105.19 112.76 2g0l n GLY 43 Ca 0.31 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -1.99 1.44 -0.06 1.61 1.01 -0.37 -5.11 120.40 116.93 2g0l s VAL 44 Ca 0.00 -0.57 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2g0l s VAL 44 Cb 0.00 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 2g0l s VAL 44 CO 0.00 0.43 -0.18 -0.76 0.00 0.00 0.00 175.10 174.59 2g0l s LEU 45 N 1.32 2.49 0.02 3.92 1.02 -1.26 -1.24 118.68 124.95 2g0l s LEU 45 Ca 0.00 -0.32 0.01 0.00 0.02 0.00 0.00 54.13 53.84 2g0l s LEU 45 Cb -0.14 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.57 2g0l s LEU 45 CO -0.07 0.29 -0.06 0.00 0.02 0.00 0.00 176.35 176.54 2g0l s ALA 46 N -0.41 0.41 0.34 4.21 0.00 -0.49 -4.86 121.76 120.95 2g0l s ALA 46 Ca 0.04 -0.53 0.09 0.00 0.00 0.00 0.00 51.96 51.56 2g0l s ALA 46 Cb -0.12 0.02 -0.06 0.00 0.00 0.00 0.00 23.12 22.96 2g0l s ALA 46 CO 0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 175.76 175.74 2g0l s ASN 48 N -3.68 6.46 -0.02 0.00 4.22 -1.21 0.07 114.94 120.78 2g0l s ASN 48 Ca 0.34 0.55 0.07 0.00 -2.14 0.00 0.00 52.86 51.67 2g0l s ASN 48 Cb 0.01 -2.11 0.23 0.00 1.28 0.00 0.00 41.25 40.65 2g0l s ASN 48 CO 0.18 0.35 1.12 -0.81 -2.04 0.00 0.00 177.10 175.90 2g0l n PRO 49 N 2.20 1.74 0.00 3.55 -0.04 -1.26 -3.52 135.00 137.66 2g0l n PRO 49 Ca -0.18 -0.92 0.09 0.00 -0.04 0.00 0.00 63.50 62.45 2g0l n PRO 49 Cb 0.54 -1.32 0.06 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.22 2.68 -2.44 0.55 0.00 -1.26 -4.54 120.51 115.72 2g0l n ALA 50 Ca 0.08 -0.63 -0.03 0.00 0.00 0.00 0.00 53.44 52.86 2g0l n ALA 50 Cb 0.29 -0.65 0.05 0.00 0.00 0.00 0.00 19.45 19.14 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 0.77 -0.93 -4.76 0.00 -0.08 -1.23 -5.13 116.55 105.19 2g0l n ASP 51 Ca 0.10 -2.11 -0.24 0.00 -1.51 0.00 0.00 54.79 51.03 2g0l n ASP 51 Cb 0.45 0.41 -0.06 0.00 2.34 0.00 0.00 41.12 44.26 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 -0.24 2.64 -0.21 -0.67 -0.71 -1.23 -4.34 117.98 113.22 2g0l s PHE 52 Ca 0.09 -0.54 -0.05 0.00 -1.04 0.00 0.00 56.93 55.39 2g0l s PHE 52 Cb 0.28 -1.95 0.10 0.00 -1.21 0.00 0.00 43.02 40.24 2g0l s PHE 52 CO -0.08 0.15 0.36 -1.12 -1.34 0.00 0.00 175.22 173.19 2g0l s SER 53 N -3.94 0.18 -0.73 1.98 0.01 -1.00 -5.06 113.70 105.15 2g0l s SER 53 Ca 0.42 0.51 -0.24 0.00 1.31 0.00 0.00 55.95 57.95 2g0l s SER 53 Cb 0.02 1.07 0.06 0.00 0.21 0.00 0.00 66.02 67.37 2g0l s SER 53 CO 0.24 -0.27 1.11 -0.94 0.41 0.00 0.00 173.24 173.79 2g0l s SER 54 N 2.53 6.22 0.03 2.44 1.04 -1.26 -3.44 113.70 121.25 2g0l s SER 54 Ca 0.06 -0.90 -0.19 0.00 0.48 0.00 0.00 55.95 55.40 2g0l s SER 54 Cb -0.14 -2.48 -0.06 0.00 0.10 0.00 0.00 66.02 63.45 2g0l s SER 54 CO -0.13 -1.56 0.55 0.54 0.98 0.00 0.00 173.24 173.62 2g0l s VAL 55 N 4.62 4.84 -0.12 5.02 0.11 -0.86 -4.82 120.40 129.19 2g0l s VAL 55 Ca 0.29 1.17 -0.04 0.00 -2.93 0.00 0.00 61.98 60.47 2g0l s VAL 55 Cb -0.12 -3.88 -0.04 0.00 -1.53 0.00 0.00 36.38 30.81 2g0l s VAL 55 CO 0.09 0.51 0.04 0.28 -3.33 0.00 0.00 175.10 172.69 2g0l s THR 56 N -0.76 4.60 0.22 5.04 -1.32 -1.26 -0.19 115.64 121.97 2g0l s THR 56 Ca 0.29 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.34 2g0l s THR 56 Cb -0.19 -2.99 -0.10 0.00 -1.51 0.00 0.00 72.50 67.72 2g0l s THR 56 CO 0.17 0.56 1.42 0.00 -2.21 0.00 0.00 174.62 174.57 2g0l s ALA 57 N -0.49 3.62 1.00 11.08 0.00 0.11 -4.78 121.76 132.30 2g0l s ALA 57 Ca 0.09 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.28 2g0l s ALA 57 Cb -0.12 -3.55 0.06 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 57 CO 0.02 -0.69 0.34 -0.40 0.00 0.00 0.00 175.76 175.03 2g0l n ASP 58 N 2.74 -0.01 0.00 0.00 5.75 -0.77 -1.72 116.55 122.54 2g0l n ASP 58 Ca 0.08 -1.11 0.08 0.00 -0.01 0.00 0.00 54.79 53.83 2g0l n ASP 58 Cb 0.41 -0.26 0.46 0.00 -1.03 0.00 0.00 41.12 40.70 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l n ALA 59 N -3.23 2.19 0.76 2.12 0.00 -1.26 -1.49 120.51 119.60 2g0l n ALA 59 Ca -0.05 -0.10 0.09 0.00 0.00 0.00 0.00 53.44 53.38 2g0l n ALA 59 Cb 0.15 -1.25 0.04 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.91 2.14 -1.04 0.00 3.02 -1.26 -4.96 115.26 112.26 2g0l n ASN 60 Ca 0.12 -1.57 -0.08 0.00 -0.03 0.00 0.00 54.58 53.01 2g0l n ASN 60 Cb 0.05 0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 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 1.11 0.08 3.26 7.41 0.00 -0.56 -4.71 105.19 111.78 2g0l n GLY 61 Ca 0.09 -0.51 -0.25 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.70 2.46 -0.22 1.61 1.04 -1.26 -1.01 113.70 113.62 2g0l s SER 62 Ca 0.03 -0.59 -0.04 0.00 0.48 0.00 0.00 55.95 55.83 2g0l s SER 62 Cb -0.01 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 66.05 2g0l s SER 62 CO 0.04 0.11 0.32 0.00 0.98 0.00 0.00 173.24 174.68 2g0l s ALA 63 N -0.96 -0.77 0.05 5.32 0.00 0.40 -1.84 121.76 123.96 2g0l s ALA 63 Ca 0.07 0.71 0.07 0.00 0.00 0.00 0.00 51.96 52.81 2g0l s ALA 63 Cb -0.09 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.51 2g0l s ALA 63 CO 0.03 -1.17 -0.16 -1.12 0.00 0.00 0.00 175.76 173.33 2g0l s SER 64 N 2.46 3.92 0.23 0.00 0.01 -1.26 -0.83 113.70 118.24 2g0l s SER 64 Ca 0.09 -0.41 -0.22 0.00 1.31 0.00 0.00 55.95 56.73 2g0l s SER 64 Cb -0.15 -0.67 0.04 0.00 0.21 0.00 0.00 66.02 65.45 2g0l s SER 64 CO -0.14 0.25 0.71 0.28 0.41 0.00 0.00 173.24 174.75 2g0l s THR 65 N -0.96 0.00 -0.03 1.44 -1.32 0.53 -4.95 115.64 110.34 2g0l s THR 65 Ca 0.15 -0.70 0.01 0.00 -1.21 0.00 0.00 61.69 59.94 2g0l s THR 65 Cb -0.11 -1.73 0.02 0.00 -1.51 0.00 0.00 72.50 69.18 2g0l s THR 65 CO 0.06 0.00 -0.03 -0.44 -2.21 0.00 0.00 174.62 172.00 2g0l s SER 66 N -2.87 0.71 0.00 8.08 0.01 -1.26 -0.21 113.70 118.16 2g0l s SER 66 Ca 0.08 -0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.33 2g0l s SER 66 Cb -0.04 -0.32 -0.02 0.00 0.21 0.00 0.00 66.02 65.84 2g0l s SER 66 CO 0.01 -0.05 -0.24 -0.76 0.41 0.00 0.00 173.24 172.61 2g0l s LEU 67 N 0.80 2.09 -0.48 2.44 2.01 -0.28 -4.90 118.68 120.35 2g0l s LEU 67 Ca -0.10 -0.48 -0.23 0.00 0.01 0.00 0.00 54.13 53.33 2g0l s LEU 67 Cb -0.13 -1.23 0.03 0.00 0.01 0.00 0.00 46.19 44.87 2g0l s LEU 67 CO -0.00 0.28 0.83 -0.89 1.01 0.00 0.00 176.35 177.57 2g0l s THR 68 N -0.64 4.58 -0.07 5.49 2.01 -1.26 -0.29 115.64 125.46 2g0l s THR 68 Ca 0.10 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 2g0l s THR 68 Cb -0.09 -4.39 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2g0l s THR 68 CO 0.00 -0.83 1.36 0.54 -0.69 0.00 0.00 174.62 175.00 2g0l s VAL 69 N 3.46 3.98 0.35 3.82 0.11 -0.82 -4.90 120.40 126.41 2g0l s VAL 69 Ca 0.30 1.27 0.01 0.00 -2.93 0.00 0.00 61.98 60.63 2g0l s VAL 69 Cb -0.12 -3.82 -0.03 0.00 -1.53 0.00 0.00 36.38 30.88 2g0l s VAL 69 CO 0.22 -0.05 0.54 -0.13 -3.33 0.00 0.00 175.10 172.35 2g0l s ARG 70 N 2.97 3.47 0.05 1.54 1.81 -1.26 -0.71 118.95 126.81 2g0l s ARG 70 Ca 0.61 -0.36 -0.15 0.00 -1.72 0.00 0.00 55.73 54.10 2g0l s ARG 70 Cb -0.27 -2.67 -0.29 0.00 -0.45 0.00 0.00 34.95 31.27 2g0l s ARG 70 CO 0.22 0.15 1.10 -0.09 -0.68 0.00 0.00 175.30 176.00 2g0l h ARG 71 N 0.76 0.62 -4.32 3.54 9.65 -1.95 -3.46 114.38 119.23 2g0l h ARG 71 Ca -0.50 -0.82 -0.37 0.00 -1.10 0.00 0.00 59.98 57.19 2g0l h ARG 71 Cb 1.22 0.27 -0.30 0.00 -1.39 0.00 0.00 29.97 29.77 2g0l h ARG 71 CO 0.61 1.37 -0.77 -1.12 2.80 0.00 0.00 179.97 182.87 2g0l s SER 72 N -7.40 0.85 0.14 -3.80 0.01 -1.26 -0.69 113.70 101.55 2g0l s SER 72 Ca -0.10 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 56.86 2g0l s SER 72 Cb 0.05 -0.22 0.04 0.00 0.21 0.00 0.00 66.02 66.11 2g0l s SER 72 CO 0.93 0.03 0.46 0.72 0.41 0.00 0.00 173.24 175.79 2g0l s PHE 73 N 0.23 -0.28 -0.17 2.43 -0.71 -0.08 -5.00 117.98 114.40 2g0l s PHE 73 Ca -0.03 -0.01 -0.25 0.00 -1.04 0.00 0.00 56.93 55.61 2g0l s PHE 73 Cb -0.07 0.35 -0.02 0.00 -1.21 0.00 0.00 43.02 42.07 2g0l s PHE 73 CO -0.00 -0.76 0.81 -1.21 -1.34 0.00 0.00 175.22 172.73 2g0l s GLU 74 N -3.80 4.29 -0.12 1.99 8.01 -1.26 0.93 118.70 128.74 2g0l s GLU 74 Ca 0.03 0.98 -0.30 0.00 0.01 0.00 0.00 54.97 55.70 2g0l s GLU 74 Cb 0.01 -3.57 -0.01 0.00 -4.31 0.00 0.00 34.13 26.24 2g0l s GLU 74 CO -0.12 -0.32 1.09 0.20 0.01 0.00 0.00 175.26 176.13 2g0l s GLY 75 N 1.16 2.11 0.07 -1.39 0.00 0.12 -3.36 107.32 106.03 2g0l s GLY 75 Ca 0.37 0.42 0.06 0.00 0.00 0.00 0.00 44.72 45.58 2g0l s GLY 75 CO 0.12 2.10 -0.17 -1.36 0.00 0.00 0.00 173.10 173.79 2g0l s PHE 76 N 2.41 1.48 0.61 1.90 0.40 0.11 -0.65 117.98 124.24 2g0l s PHE 76 Ca 0.50 -0.40 -0.00 0.00 -0.60 0.00 0.00 56.93 56.43 2g0l s PHE 76 Cb -0.20 -0.85 0.06 0.00 0.51 0.00 0.00 43.02 42.55 2g0l s PHE 76 CO 0.17 0.10 0.86 -0.51 0.70 0.00 0.00 175.22 176.54 2g0l s LEU 77 N -1.52 3.14 0.47 -0.37 1.02 0.11 -3.30 118.68 118.23 2g0l s LEU 77 Ca 0.03 -0.07 0.26 0.00 0.02 0.00 0.00 54.13 54.37 2g0l s LEU 77 Cb -0.09 -2.64 1.08 0.00 0.02 0.00 0.00 46.19 44.56 2g0l s LEU 77 CO 0.02 -1.39 1.89 -0.26 0.02 0.00 0.00 176.35 176.63 2g0l h PHE 78 N -0.17 0.00 0.00 0.29 0.04 -1.98 -2.63 116.94 112.49 2g0l h PHE 78 Ca -0.41 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.24 2g0l h PHE 78 Cb 1.29 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.42 2g0l h PHE 78 CO 0.21 0.17 -0.64 0.38 -0.60 0.00 0.00 178.31 177.83 2g0l h ASP 79 N 0.00 0.00 0.00 2.17 2.03 -2.00 -3.47 116.42 115.16 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 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2g0l h ASP 79 CO 0.02 0.55 0.00 0.61 -1.03 0.00 0.00 179.24 179.39 2g0l n GLY 80 N 1.25 1.13 3.74 7.15 0.00 -0.99 -5.10 105.19 112.37 2g0l n GLY 80 Ca 0.01 0.00 -0.41 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 -1.76 3.16 -0.22 2.61 2.01 -1.26 -4.72 115.64 115.46 2g0l s THR 81 Ca 0.00 0.96 -0.11 0.00 0.31 0.00 0.00 61.69 62.85 2g0l s THR 81 Cb 0.00 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.85 2g0l s THR 81 CO 0.00 0.14 0.18 0.00 -0.69 0.00 0.00 174.62 174.25 2g0l s ARG 82 N -0.13 4.12 0.16 4.92 3.03 -1.26 0.08 118.95 129.87 2g0l s ARG 82 Ca 0.57 -0.19 0.19 0.00 2.03 0.00 0.00 55.73 58.32 2g0l s ARG 82 Cb -0.37 -3.50 -0.04 0.00 -1.03 0.00 0.00 34.95 30.01 2g0l s ARG 82 CO 0.39 0.12 1.02 2.35 -1.13 0.00 0.00 175.30 178.04 2g0l h TRP 83 N 7.24 0.00 0.00 5.89 2.91 -1.25 -3.49 115.95 127.24 2g0l h TRP 83 Ca -0.39 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.63 2g0l h TRP 83 Cb 1.16 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.81 2g0l h TRP 83 CO 0.64 0.33 0.00 0.41 -1.03 0.00 0.00 178.44 178.79 2g0l n GLY 84 N 1.28 1.91 3.65 2.65 0.00 -1.24 -4.98 105.19 108.46 2g0l n GLY 84 Ca -0.04 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.43 4.54 -0.22 2.61 2.01 -1.26 0.15 115.64 122.04 2g0l s THR 85 Ca 0.00 1.81 -0.16 0.00 0.31 0.00 0.00 61.69 63.65 2g0l s THR 85 Cb 0.00 -4.35 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2g0l s THR 85 CO 0.00 -0.36 0.42 -0.69 -0.69 0.00 0.00 174.62 173.29 2g0l s VAL 86 N 3.53 5.17 -0.09 3.82 1.01 0.26 -4.90 120.40 129.20 2g0l s VAL 86 Ca 0.46 0.72 0.03 0.00 0.00 0.00 0.00 61.98 63.19 2g0l s VAL 86 Cb -0.14 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2g0l s VAL 86 CO 0.13 0.21 -0.18 -0.62 0.00 0.00 0.00 175.10 174.64 2g0l s ASP 87 N 1.21 3.64 -0.25 3.32 -1.08 -1.26 -0.90 116.67 121.35 2g0l s ASP 87 Ca 0.19 -0.38 0.10 0.00 -0.52 0.00 0.00 52.55 51.94 2g0l s ASP 87 Cb -0.15 -1.19 0.45 0.00 -1.46 0.00 0.00 42.92 40.57 2g0l s ASP 87 CO 0.09 0.23 1.29 0.00 0.52 0.00 0.00 175.17 177.29 2g0l h THR 89 N 1.20 1.30 0.00 0.00 2.02 -1.96 -3.36 112.91 112.11 2g0l h THR 89 Ca 0.13 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.28 2g0l h THR 89 Cb 1.24 1.71 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 2g0l h THR 89 CO 0.25 0.30 -0.21 1.07 0.37 0.00 0.00 175.52 177.30 2g0l n THR 90 N -4.70 0.00 -2.55 3.16 5.66 -1.26 -5.04 114.28 109.55 2g0l n THR 90 Ca -0.06 -0.40 -0.24 0.00 -3.05 0.00 0.00 64.05 60.30 2g0l n THR 90 Cb 0.27 0.93 0.12 0.00 -1.55 0.00 0.00 70.33 70.10 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 -1.28 3.61 0.07 1.79 0.00 -1.26 -5.09 121.76 119.60 2g0l s ALA 91 Ca 0.00 -1.77 -0.11 0.00 0.00 0.00 0.00 51.96 50.08 2g0l s ALA 91 Cb 0.01 -2.03 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 2g0l s ALA 91 CO 0.07 -1.61 0.41 0.00 0.00 0.00 0.00 175.76 174.63 2g0l s ALA 92 N -3.23 3.71 0.11 0.00 0.00 -1.26 -4.73 121.76 116.36 2g0l s ALA 92 Ca 0.68 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 52.38 2g0l s ALA 92 Cb -0.04 -2.30 -0.04 0.00 0.00 0.00 0.00 23.12 20.74 2g0l s ALA 92 CO 0.45 0.54 -0.20 0.00 0.00 0.00 0.00 175.76 176.55 2g0l s GLN 94 N -2.01 1.50 -0.05 0.00 0.00 -1.26 -0.67 119.66 117.16 2g0l s GLN 94 Ca 0.07 -1.46 0.04 0.00 -0.00 0.00 0.00 55.36 54.01 2g0l s GLN 94 Cb -0.09 0.40 -0.02 0.00 0.00 0.00 0.00 33.01 33.29 2g0l s GLN 94 CO 0.04 -0.59 -0.15 0.08 0.00 0.00 0.00 175.29 174.67 2g0l s VAL 95 N -3.90 2.97 0.03 3.63 1.01 -0.69 -2.98 120.40 120.48 2g0l s VAL 95 Ca 0.29 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.60 2g0l s VAL 95 Cb 0.02 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 2g0l s VAL 95 CO 0.12 0.59 -0.25 -0.83 0.00 0.00 0.00 175.10 174.73 2g0l s GLY 96 N -0.66 1.31 -0.17 4.51 0.00 0.65 -3.28 107.32 109.68 2g0l s GLY 96 Ca 0.10 -1.19 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 2g0l s GLY 96 CO 0.01 -1.07 0.32 0.48 0.00 0.00 0.00 173.10 172.84 2g0l s LEU 97 N -1.09 -0.44 0.27 0.66 2.34 -1.26 -1.31 118.68 117.86 2g0l s LEU 97 Ca 0.10 0.58 -0.17 0.00 0.06 0.00 0.00 54.13 54.71 2g0l s LEU 97 Cb -0.10 0.93 0.01 0.00 -0.56 0.00 0.00 46.19 46.47 2g0l s LEU 97 CO 0.01 -0.25 0.62 -0.94 -1.06 0.00 0.00 176.35 174.73 2g0l s SER 98 N 2.49 -0.16 1.00 1.48 1.04 -0.95 -4.18 113.70 114.42 2g0l s SER 98 Ca 0.03 -0.78 -0.00 0.00 0.48 0.00 0.00 55.95 55.68 2g0l s SER 98 Cb -0.13 0.67 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2g0l s SER 98 CO -0.11 -1.27 0.01 -0.90 0.98 0.00 0.00 173.24 171.95 2g0l n ASP 99 N -0.47 -0.01 0.25 7.02 5.75 -0.44 0.50 116.55 129.16 2g0l n ASP 99 Ca -0.03 -1.00 0.09 0.00 -0.01 0.00 0.00 54.79 53.84 2g0l n ASP 99 Cb 0.60 -0.01 0.65 0.00 -1.03 0.00 0.00 41.12 41.33 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 -2.00 1.67 0.22 2.12 0.00 -1.91 -2.55 119.26 116.82 2g0l h ALA 100 Ca -0.00 -0.09 -0.31 0.00 0.00 0.00 0.00 54.91 54.51 2g0l h ALA 100 Cb 0.01 -0.02 0.04 0.00 0.00 0.00 0.00 17.79 17.82 2g0l h ALA 100 CO 0.00 0.12 -1.33 0.00 0.00 0.00 0.00 179.25 178.04 2g0l h ALA 101 N 1.91 -0.14 0.00 0.00 0.00 -1.94 -3.48 119.26 115.61 2g0l h ALA 101 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 2g0l h ALA 101 Cb 0.19 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2g0l h ALA 101 CO 0.01 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.30 2g0l n GLY 102 N 1.67 1.89 3.61 0.00 0.00 -0.96 -5.14 105.19 106.26 2g0l n GLY 102 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.89 4.50 0.00 1.61 0.01 -1.26 -4.78 114.94 113.13 2g0l s ASN 103 Ca 0.00 -0.47 0.00 0.00 -0.71 0.00 0.00 52.86 51.68 2g0l s ASN 103 Cb 0.00 -0.87 0.00 0.00 0.41 0.00 0.00 41.25 40.79 2g0l s ASN 103 CO 0.00 0.11 0.00 0.61 -1.51 0.00 0.00 177.10 176.31 2g0l n GLY 104 N 0.07 -0.02 3.76 0.66 0.00 -1.26 -1.33 105.19 107.07 2g0l n GLY 104 Ca -0.11 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 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 2.31 -1.86 1.61 -0.02 -1.26 -4.92 135.00 130.87 2g0l n PRO 105 Ca 0.00 0.82 -0.42 0.00 -2.02 0.00 0.00 63.50 61.88 2g0l n PRO 105 Cb 0.00 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 30.83 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 -2.37 4.18 0.39 -0.52 2.12 -1.26 -4.68 118.70 116.56 2g0l s GLU 106 Ca 0.60 2.46 -0.26 0.00 0.36 0.00 0.00 54.97 58.13 2g0l s GLU 106 Cb -0.46 -3.11 -0.09 0.00 0.26 0.00 0.00 34.13 30.73 2g0l s GLU 106 CO 0.59 -0.65 1.25 0.20 -0.54 0.00 0.00 175.26 176.10 2g0l s GLY 107 N 1.06 2.92 -0.02 -1.50 0.00 -1.26 -5.00 107.32 103.52 2g0l s GLY 107 Ca 0.71 1.13 0.03 0.00 0.00 0.00 0.00 44.72 46.58 2g0l s GLY 107 CO 0.33 1.69 -0.08 0.14 0.00 0.00 0.00 173.10 175.19 2g0l s VAL 108 N -1.30 3.57 0.32 1.40 1.01 -1.20 -4.96 120.40 119.24 2g0l s VAL 108 Ca 0.56 -0.72 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 2g0l s VAL 108 Cb -0.35 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2g0l s VAL 108 CO 0.45 0.46 0.57 0.00 0.00 0.00 0.00 175.10 176.58 2g0l s ALA 109 N -0.93 3.63 0.37 5.51 0.00 -1.26 -1.70 121.76 127.37 2g0l s ALA 109 Ca 0.15 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.49 2g0l s ALA 109 Cb -0.11 -2.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.73 2g0l s ALA 109 CO 0.05 0.13 0.09 0.44 0.00 0.00 0.00 175.76 176.48 2g0l n ILE 110 N -1.25 0.00 -3.70 0.00 -5.35 0.15 -4.87 119.36 104.35 2g0l n ILE 110 Ca -0.02 -2.02 -0.14 0.00 -0.27 0.00 0.00 62.75 60.30 2g0l n ILE 110 Cb 0.55 0.64 -0.08 0.00 -1.74 0.00 0.00 39.64 39.01 2g0l n ILE 110 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2g0l s SER 111 N -3.18 -0.36 0.23 7.28 0.01 -1.26 -4.13 113.70 112.29 2g0l s SER 111 Ca 0.13 0.41 0.02 0.00 1.31 0.00 0.00 55.95 57.82 2g0l s SER 111 Cb 0.01 0.49 -0.03 0.00 0.21 0.00 0.00 66.02 66.70 2g0l s SER 111 CO 0.09 -0.42 0.39 -0.36 0.41 0.00 0.00 173.24 173.35 2g0l s PHE 112 N -0.97 3.48 -2.12 2.43 0.08 -1.26 0.38 117.98 120.00 2g0l s PHE 112 Ca -0.10 0.17 0.31 0.00 0.12 0.00 0.00 56.93 57.43 2g0l s PHE 112 Cb -0.04 -1.73 1.70 0.00 -0.57 0.00 0.00 43.02 42.39 2g0l s PHE 112 CO 0.05 0.38 2.11 0.27 -0.10 0.00 0.00 175.22 177.93