#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 3.31 0.89 0.00 0.00 -1.26 -5.09 121.76 119.61 2g0l s ALA 2 Ca 0.00 -2.49 -0.11 0.00 0.00 0.00 0.00 51.96 49.35 2g0l s ALA 2 Cb 0.00 -2.68 0.13 0.00 0.00 0.00 0.00 23.12 20.56 2g0l s ALA 2 CO 0.00 -1.84 1.09 -2.14 0.00 0.00 0.00 175.76 172.87 2g0l s PRO 3 N 1.30 1.30 -0.23 0.00 0.02 -1.26 -4.99 135.00 131.14 2g0l s PRO 3 Ca 0.06 0.86 0.02 0.00 0.02 0.00 0.00 61.00 61.96 2g0l s PRO 3 Cb -0.25 -1.81 0.05 0.00 0.02 0.00 0.00 34.50 32.51 2g0l s PRO 3 CO -0.01 -2.22 -0.14 0.99 -0.33 0.00 0.00 177.00 175.28 2g0l s THR 4 N -2.92 2.09 -0.12 0.99 2.01 -0.29 -5.03 115.64 112.37 2g0l s THR 4 Ca 0.63 -1.36 -0.17 0.00 0.31 0.00 0.00 61.69 61.11 2g0l s THR 4 Cb -0.18 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.19 2g0l s THR 4 CO 0.57 0.18 0.43 0.00 -0.69 0.00 0.00 174.62 175.11 2g0l s ALA 5 N 1.19 3.51 -0.38 7.40 0.00 -1.26 -0.68 121.76 131.54 2g0l s ALA 5 Ca -0.04 -0.25 0.11 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 5 Cb -0.17 -2.58 0.34 0.00 0.00 0.00 0.00 23.12 20.70 2g0l s ALA 5 CO -0.08 0.04 0.70 0.25 0.00 0.00 0.00 175.76 176.68 2g0l n THR 6 N 3.57 -0.18 -4.01 0.00 -2.24 -0.13 -4.99 114.28 106.30 2g0l n THR 6 Ca -0.08 -4.53 -0.30 0.00 -2.27 0.00 0.00 64.05 56.87 2g0l n THR 6 Cb 0.52 -0.53 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 2g0l n THR 6 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2g0l s VAL 7 N -2.29 4.83 -0.30 2.28 -7.23 -1.24 -2.55 120.40 113.90 2g0l s VAL 7 Ca 0.39 -0.70 -0.04 0.00 -1.81 0.00 0.00 61.98 59.82 2g0l s VAL 7 Cb 0.32 -3.37 0.03 0.00 0.56 0.00 0.00 36.38 33.93 2g0l s VAL 7 CO -0.09 0.08 0.04 -0.89 -0.31 0.00 0.00 175.10 173.94 2g0l s THR 8 N -1.50 3.45 0.27 5.32 2.01 0.43 -4.97 115.64 120.65 2g0l s THR 8 Ca 0.31 -1.10 -0.25 0.00 0.31 0.00 0.00 61.69 60.97 2g0l s THR 8 Cb -0.12 -2.90 -0.09 0.00 0.01 0.00 0.00 72.50 69.40 2g0l s THR 8 CO 0.24 -0.05 0.87 -2.16 -0.69 0.00 0.00 174.62 172.84 2g0l s PRO 9 N 1.37 4.53 -0.59 4.92 0.04 -1.26 -3.67 135.00 140.35 2g0l s PRO 9 Ca -0.02 1.22 -0.03 0.00 0.04 0.00 0.00 61.00 62.21 2g0l s PRO 9 Cb -0.19 -2.93 0.17 0.00 0.04 0.00 0.00 34.50 31.60 2g0l s PRO 9 CO 0.01 0.37 2.49 0.43 0.04 0.00 0.00 177.00 180.33 2g0l n SER 10 N 0.83 6.85 -4.57 6.66 7.64 -1.26 -4.95 113.62 124.82 2g0l n SER 10 Ca -0.00 -3.42 -0.40 0.00 1.01 0.00 0.00 58.87 56.05 2g0l n SER 10 Cb 0.50 -1.17 -0.03 0.00 -1.01 0.00 0.00 64.21 62.50 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 -0.18 5.49 0.00 6.43 0.01 -1.26 -1.87 113.70 122.32 2g0l s SER 11 Ca 0.56 0.73 0.00 0.00 1.31 0.00 0.00 55.95 58.55 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 -0.28 -2.13 0.00 0.61 0.41 0.00 0.00 173.24 171.85 2g0l n GLY 12 N 5.59 0.89 3.75 3.44 0.00 0.58 -4.95 105.19 114.49 2g0l n GLY 12 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 1.00 0.99 1.43 -0.78 -3.90 118.68 121.13 2g0l s LEU 13 Ca 0.00 -0.02 -0.17 0.00 -1.03 0.00 0.00 54.13 52.91 2g0l s LEU 13 Cb 0.00 -2.35 0.22 0.00 0.03 0.00 0.00 46.19 44.09 2g0l s LEU 13 CO 0.00 0.20 1.31 -0.44 0.23 0.00 0.00 176.35 177.65 2g0l s SER 14 N -2.21 2.75 0.75 2.29 0.01 -1.26 -3.78 113.70 112.26 2g0l s SER 14 Ca 0.27 0.27 -0.12 0.00 1.31 0.00 0.00 55.95 57.67 2g0l s SER 14 Cb -0.12 -0.29 0.04 0.00 0.21 0.00 0.00 66.02 65.86 2g0l s SER 14 CO 0.19 -2.96 1.11 1.51 0.41 0.00 0.00 173.24 173.50 2g0l s ASP 15 N -4.81 4.55 0.00 2.44 -4.77 -1.26 -3.41 116.67 109.41 2g0l s ASP 15 Ca 0.75 1.94 0.00 0.00 -3.30 0.00 0.00 52.55 51.93 2g0l s ASP 15 Cb -0.04 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 2g0l s ASP 15 CO 0.54 -2.01 0.00 0.61 0.70 0.00 0.00 175.17 175.01 2g0l n GLY 16 N -0.80 1.29 3.77 2.12 0.00 0.15 -5.02 105.19 106.70 2g0l n GLY 16 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 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 3.44 -0.26 2.61 2.01 -1.22 -4.74 115.64 115.07 2g0l s THR 17 Ca 0.00 1.31 -0.24 0.00 0.31 0.00 0.00 61.69 63.07 2g0l s THR 17 Cb 0.00 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.72 2g0l s THR 17 CO 0.00 0.21 0.79 -0.69 -0.69 0.00 0.00 174.62 174.24 2g0l s VAL 18 N -1.34 4.85 -0.22 3.82 1.01 -1.26 -2.46 120.40 124.80 2g0l s VAL 18 Ca 0.51 1.41 -0.16 0.00 0.00 0.00 0.00 61.98 63.74 2g0l s VAL 18 Cb -0.30 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 2g0l s VAL 18 CO 0.38 -0.10 0.43 -0.69 0.00 0.00 0.00 175.10 175.11 2g0l s VAL 19 N 2.82 5.16 -0.15 2.92 1.01 0.84 -4.88 120.40 128.13 2g0l s VAL 19 Ca 0.33 0.74 -0.21 0.00 0.00 0.00 0.00 61.98 62.84 2g0l s VAL 19 Cb -0.15 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2g0l s VAL 19 CO 0.09 0.20 0.62 -0.75 0.00 0.00 0.00 175.10 175.26 2g0l s LYS 20 N 1.64 4.29 -0.29 2.72 2.20 -1.24 -1.06 119.74 128.00 2g0l s LYS 20 Ca 0.19 0.66 0.02 0.00 -0.36 0.00 0.00 55.97 56.48 2g0l s LYS 20 Cb -0.15 -3.52 0.08 0.00 -1.51 0.00 0.00 37.83 32.73 2g0l s LYS 20 CO 0.09 -0.09 0.01 0.08 -0.36 0.00 0.00 175.35 175.07 2g0l s VAL 21 N 1.40 1.78 0.00 4.02 1.01 0.72 -0.43 120.40 128.91 2g0l s VAL 21 Ca 0.31 -1.75 0.06 0.00 0.00 0.00 0.00 61.98 60.60 2g0l s VAL 21 Cb -0.16 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2g0l s VAL 21 CO 0.12 -0.40 -0.19 0.00 0.00 0.00 0.00 175.10 174.64 2g0l s ALA 22 N 1.21 1.56 0.02 5.51 0.00 -1.06 -0.67 121.76 128.32 2g0l s ALA 22 Ca 0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.11 2g0l s ALA 22 Cb -0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 2g0l s ALA 22 CO -0.10 0.37 0.02 0.20 0.00 0.00 0.00 175.76 176.24 2g0l s GLY 23 N -0.67 0.20 0.07 0.00 0.00 0.31 -0.96 107.32 106.27 2g0l s GLY 23 Ca 0.07 -0.50 0.05 0.00 0.00 0.00 0.00 44.72 44.33 2g0l s GLY 23 CO 0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 173.10 172.37 2g0l s ALA 24 N -1.63 1.13 0.00 3.20 0.00 0.15 -1.86 121.76 122.75 2g0l s ALA 24 Ca -0.14 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.82 2g0l s ALA 24 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.96 2g0l s ALA 24 CO -0.01 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.29 2g0l n GLY 25 N 1.22 0.61 3.96 0.00 0.00 -0.95 -1.14 105.19 108.88 2g0l n GLY 25 Ca -0.21 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 3.44 -0.37 0.99 1.43 -0.43 -4.85 118.68 118.90 2g0l s LEU 26 Ca 0.00 0.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.98 2g0l s LEU 26 Cb 0.00 -3.04 -0.01 0.00 0.03 0.00 0.00 46.19 43.17 2g0l s LEU 26 CO 0.00 -0.94 1.65 -1.58 0.23 0.00 0.00 176.35 175.71 2g0l s GLN 27 N -4.69 3.41 0.14 1.70 2.00 -1.26 -4.59 119.66 116.37 2g0l s GLN 27 Ca 0.53 1.22 -0.31 0.00 -2.00 0.00 0.00 55.36 54.80 2g0l s GLN 27 Cb -0.10 -4.14 -0.10 0.00 0.80 0.00 0.00 33.01 29.47 2g0l s GLN 27 CO 0.39 -1.76 1.70 0.00 -0.50 0.00 0.00 175.29 175.11 2g0l s ALA 28 N 6.37 3.79 0.00 1.58 0.00 -1.26 -2.34 121.76 129.90 2g0l s ALA 28 Ca 0.72 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2g0l s ALA 28 Cb -0.19 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2g0l s ALA 28 CO 0.33 -1.02 0.00 0.41 0.00 0.00 0.00 175.76 175.48 2g0l n GLY 29 N 4.00 0.50 3.93 0.00 0.00 -0.50 -5.01 105.19 108.11 2g0l n GLY 29 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.00 4.56 -0.05 2.61 -4.23 -0.99 -4.88 115.64 110.65 2g0l s THR 30 Ca 0.00 -1.12 0.04 0.00 -1.18 0.00 0.00 61.69 59.42 2g0l s THR 30 Cb 0.00 -3.56 -0.02 0.00 1.34 0.00 0.00 72.50 70.25 2g0l s THR 30 CO 0.00 -0.27 -0.15 0.00 -0.54 0.00 0.00 174.62 173.66 2g0l s ALA 31 N -2.11 2.63 -0.12 3.99 0.00 -1.26 -0.61 121.76 124.28 2g0l s ALA 31 Ca 0.38 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.39 2g0l s ALA 31 Cb -0.08 -0.96 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2g0l s ALA 31 CO 0.28 0.53 -0.22 0.71 0.00 0.00 0.00 175.76 177.06 2g0l s TYR 32 N -0.64 2.63 -0.28 0.00 1.51 0.57 -3.59 117.35 117.55 2g0l s TYR 32 Ca 0.10 -1.18 -0.24 0.00 -1.01 0.00 0.00 57.07 54.73 2g0l s TYR 32 Cb -0.11 -1.78 -0.00 0.00 -0.11 0.00 0.00 41.96 39.96 2g0l s TYR 32 CO 0.01 -0.51 0.81 0.34 -1.11 0.00 0.00 175.55 175.08 2g0l s ASP 33 N 0.60 6.74 -0.10 2.29 -1.08 0.71 -2.14 116.67 123.69 2g0l s ASP 33 Ca -0.12 0.84 0.04 0.00 -0.52 0.00 0.00 52.55 52.79 2g0l s ASP 33 Cb -0.17 -2.42 -0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2g0l s ASP 33 CO 0.03 -0.57 -0.23 -0.69 0.52 0.00 0.00 175.17 174.23 2g0l s VAL 34 N 2.91 2.13 0.33 1.11 1.01 -1.16 -2.08 120.40 124.65 2g0l s VAL 34 Ca 0.34 -1.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2g0l s VAL 34 Cb -0.15 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.48 2g0l s VAL 34 CO 0.10 0.56 0.86 -0.83 0.00 0.00 0.00 175.10 175.78 2g0l s GLY 35 N 0.32 0.30 -1.44 4.51 0.00 -1.05 -2.43 107.32 107.52 2g0l s GLY 35 Ca -0.18 -0.64 -0.08 0.00 0.00 0.00 0.00 44.72 43.82 2g0l s GLY 35 CO 0.09 0.41 2.75 0.61 0.00 0.00 0.00 173.10 176.96 2g0l n GLN 36 N -0.57 4.01 -1.95 2.90 10.64 -1.26 -2.11 117.38 129.03 2g0l n GLN 36 Ca -0.07 -2.68 -0.36 0.00 -1.83 0.00 0.00 57.00 52.06 2g0l n GLN 36 Cb 0.60 -2.70 -0.03 0.00 -0.86 0.00 0.00 30.24 27.24 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 9.88 4.57 -0.23 0.00 0.00 -1.09 -4.56 121.76 130.33 2g0l s ALA 38 Ca 0.73 -1.78 -0.29 0.00 0.00 0.00 0.00 51.96 50.62 2g0l s ALA 38 Cb -0.13 -1.16 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 2g0l s ALA 38 CO 0.18 -0.65 1.60 -1.58 0.00 0.00 0.00 175.76 175.31 2g0l s TRP 39 N -2.69 2.13 -0.07 0.00 0.52 -1.26 -1.95 118.94 115.62 2g0l s TRP 39 Ca 0.50 0.57 0.18 0.00 0.02 0.00 0.00 56.10 57.37 2g0l s TRP 39 Cb -0.04 -3.99 -0.27 0.00 -1.15 0.00 0.00 33.47 28.02 2g0l s TRP 39 CO 0.31 -2.85 0.31 1.55 0.02 0.00 0.00 176.95 176.29 2g0l n VAL 40 N 6.46 0.33 -3.80 4.03 3.14 0.28 -4.95 118.33 123.81 2g0l n VAL 40 Ca 0.19 -0.51 -0.08 0.00 -2.96 0.00 0.00 64.34 60.97 2g0l n VAL 40 Cb 0.45 -0.10 -0.01 0.00 -1.06 0.00 0.00 33.84 33.12 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 -2.29 -0.91 -4.56 6.55 -0.08 -0.84 -5.00 116.55 109.43 2g0l n ASP 41 Ca -0.10 -2.11 -0.31 0.00 -1.51 0.00 0.00 54.79 50.76 2g0l n ASP 41 Cb 0.65 1.65 -0.04 0.00 2.34 0.00 0.00 41.12 45.72 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 -2.63 3.52 0.00 5.18 2.01 -1.26 -2.44 115.64 120.02 2g0l s THR 42 Ca 0.16 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 61.80 2g0l s THR 42 Cb -0.01 -4.19 0.00 0.00 0.01 0.00 0.00 72.50 68.31 2g0l s THR 42 CO 0.12 -1.13 0.00 0.61 -0.69 0.00 0.00 174.62 173.53 2g0l n GLY 43 N 6.71 0.68 3.53 4.40 0.00 -1.26 -5.04 105.19 114.21 2g0l n GLY 43 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.49 4.48 0.01 1.61 1.01 -1.02 -5.06 120.40 118.93 2g0l s VAL 44 Ca 0.00 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2g0l s VAL 44 Cb 0.00 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2g0l s VAL 44 CO 0.00 0.40 -0.12 -0.76 0.00 0.00 0.00 175.10 174.61 2g0l s LEU 45 N 1.03 2.88 -0.00 3.92 1.02 -1.26 -0.56 118.68 125.71 2g0l s LEU 45 Ca 0.04 -0.26 0.01 0.00 0.02 0.00 0.00 54.13 53.93 2g0l s LEU 45 Cb -0.14 -1.66 -0.00 0.00 0.02 0.00 0.00 46.19 44.41 2g0l s LEU 45 CO 0.03 0.28 -0.02 0.00 0.02 0.00 0.00 176.35 176.66 2g0l s ALA 46 N -0.93 0.18 0.47 4.21 0.00 -0.82 -4.83 121.76 120.04 2g0l s ALA 46 Ca 0.15 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2g0l s ALA 46 Cb -0.11 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2g0l s ALA 46 CO 0.05 0.04 0.68 0.00 0.00 0.00 0.00 175.76 176.54 2g0l s ASN 48 N -4.27 6.33 0.00 0.00 4.22 -1.25 -0.24 114.94 119.73 2g0l s ASN 48 Ca 0.51 0.38 0.28 0.00 -2.14 0.00 0.00 52.86 51.89 2g0l s ASN 48 Cb -0.10 -2.18 1.16 0.00 1.28 0.00 0.00 41.25 41.41 2g0l s ASN 48 CO 0.37 -0.01 1.84 -0.81 -2.04 0.00 0.00 177.10 176.45 2g0l n PRO 49 N 4.30 0.34 -0.08 3.55 -0.04 -1.26 -3.60 135.00 138.21 2g0l n PRO 49 Ca -0.11 -0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.12 2g0l n PRO 49 Cb 0.51 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.39 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 3.31 0.11 -1.41 0.55 0.00 -1.93 -3.40 119.26 116.49 2g0l h ALA 50 Ca 0.00 -0.72 -0.68 0.00 0.00 0.00 0.00 54.91 53.51 2g0l h ALA 50 Cb 0.41 0.39 -0.35 0.00 0.00 0.00 0.00 17.79 18.24 2g0l h ALA 50 CO 0.00 0.38 0.11 -0.25 0.00 0.00 0.00 179.25 179.48 2g0l n ASP 51 N -4.56 5.96 -4.73 0.00 8.00 -1.26 -5.01 116.55 114.95 2g0l n ASP 51 Ca -0.17 -3.75 -0.24 0.00 0.71 0.00 0.00 54.79 51.34 2g0l n ASP 51 Cb 0.46 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.72 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 -3.81 2.64 -0.21 1.24 -0.71 -1.24 -4.13 117.98 111.76 2g0l s PHE 52 Ca 0.48 -0.50 -0.05 0.00 -1.04 0.00 0.00 56.93 55.82 2g0l s PHE 52 Cb 0.37 -1.82 0.11 0.00 -1.21 0.00 0.00 43.02 40.47 2g0l s PHE 52 CO -0.26 0.24 0.40 -1.12 -1.34 0.00 0.00 175.22 173.14 2g0l s SER 53 N -3.88 -0.05 -0.96 1.98 0.01 -1.02 -5.04 113.70 104.74 2g0l s SER 53 Ca 0.40 0.69 -0.18 0.00 1.31 0.00 0.00 55.95 58.17 2g0l s SER 53 Cb 0.01 1.23 0.14 0.00 0.21 0.00 0.00 66.02 67.61 2g0l s SER 53 CO 0.23 -0.26 1.15 -0.94 0.41 0.00 0.00 173.24 173.83 2g0l s SER 54 N 2.58 6.69 0.30 2.44 1.04 -1.26 -2.97 113.70 122.52 2g0l s SER 54 Ca 0.04 -2.20 -0.23 0.00 0.48 0.00 0.00 55.95 54.04 2g0l s SER 54 Cb -0.13 -2.39 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 2g0l s SER 54 CO -0.14 -1.00 0.87 0.54 0.98 0.00 0.00 173.24 174.49 2g0l s VAL 55 N 2.44 4.36 0.10 5.02 0.11 -0.91 -4.74 120.40 126.77 2g0l s VAL 55 Ca 0.33 1.58 0.04 0.00 -2.93 0.00 0.00 61.98 61.01 2g0l s VAL 55 Cb -0.05 -3.90 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 2g0l s VAL 55 CO -0.08 0.10 0.04 0.28 -3.33 0.00 0.00 175.10 172.10 2g0l s THR 56 N -1.67 4.22 -0.17 5.04 -1.32 -1.26 -0.32 115.64 120.18 2g0l s THR 56 Ca 0.49 -0.94 -0.29 0.00 -1.21 0.00 0.00 61.69 59.74 2g0l s THR 56 Cb -0.17 -3.04 -0.01 0.00 -1.51 0.00 0.00 72.50 67.78 2g0l s THR 56 CO 0.21 0.09 1.10 0.00 -2.21 0.00 0.00 174.62 173.82 2g0l s ALA 57 N -1.40 3.60 1.06 11.08 0.00 0.22 -4.57 121.76 131.75 2g0l s ALA 57 Ca 0.28 0.34 -0.06 0.00 0.00 0.00 0.00 51.96 52.52 2g0l s ALA 57 Cb -0.12 -3.54 0.09 0.00 0.00 0.00 0.00 23.12 19.56 2g0l s ALA 57 CO 0.20 -0.94 0.36 -0.40 0.00 0.00 0.00 175.76 174.97 2g0l n ASP 58 N 5.95 -1.05 0.07 0.00 5.68 0.08 -1.41 116.55 125.86 2g0l n ASP 58 Ca 0.12 -0.80 0.08 0.00 -0.50 0.00 0.00 54.79 53.68 2g0l n ASP 58 Cb 0.46 -0.31 0.35 0.00 -1.14 0.00 0.00 41.12 40.48 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 -3.51 1.43 1.28 2.12 0.00 -1.26 -0.86 120.51 119.71 2g0l n ALA 59 Ca -0.06 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2g0l n ALA 59 Cb 0.18 -1.25 0.34 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.84 2.14 -1.03 0.00 3.02 -1.26 -4.93 115.26 111.36 2g0l n ASN 60 Ca 0.02 -1.71 -0.09 0.00 -0.03 0.00 0.00 54.58 52.77 2g0l n ASN 60 Cb 0.13 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.30 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 1.25 0.07 3.37 7.41 0.00 -0.04 -4.72 105.19 112.54 2g0l n GLY 61 Ca 0.17 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.61 2.99 -0.13 1.61 1.04 -1.26 -1.31 113.70 114.04 2g0l s SER 62 Ca 0.00 -0.90 -0.06 0.00 0.48 0.00 0.00 55.95 55.47 2g0l s SER 62 Cb 0.00 -0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.97 2g0l s SER 62 CO 0.00 0.01 0.30 0.00 0.98 0.00 0.00 173.24 174.52 2g0l s ALA 63 N -2.07 -0.71 -0.03 5.32 0.00 -0.78 -0.74 121.76 122.76 2g0l s ALA 63 Ca 0.19 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.32 2g0l s ALA 63 Cb -0.06 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.33 2g0l s ALA 63 CO 0.08 -0.25 -0.01 0.45 0.00 0.00 0.00 175.76 176.03 2g0l s SER 64 N 1.40 0.45 0.24 0.00 0.15 -1.26 -0.53 113.70 114.15 2g0l s SER 64 Ca -0.09 -0.04 -0.07 0.00 0.70 0.00 0.00 55.95 56.45 2g0l s SER 64 Cb -0.10 -0.23 -0.02 0.00 -1.71 0.00 0.00 66.02 63.96 2g0l s SER 64 CO -0.10 -0.09 0.35 0.28 1.20 0.00 0.00 173.24 174.88 2g0l s THR 65 N 0.92 0.00 -0.02 6.45 -1.32 0.15 -4.97 115.64 116.85 2g0l s THR 65 Ca -0.10 -1.65 0.01 0.00 -1.21 0.00 0.00 61.69 58.74 2g0l s THR 65 Cb -0.13 -2.36 0.02 0.00 -1.51 0.00 0.00 72.50 68.52 2g0l s THR 65 CO -0.01 0.00 -0.01 -0.44 -2.21 0.00 0.00 174.62 171.94 2g0l s SER 66 N -3.10 0.43 0.20 8.08 0.01 -1.26 -0.20 113.70 117.86 2g0l s SER 66 Ca 0.30 -0.04 0.10 0.00 1.31 0.00 0.00 55.95 57.61 2g0l s SER 66 Cb 0.02 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 2g0l s SER 66 CO 0.11 -0.05 -0.16 -0.76 0.41 0.00 0.00 173.24 172.80 2g0l s LEU 67 N 0.61 2.72 -0.47 2.44 2.01 -0.22 -4.87 118.68 120.89 2g0l s LEU 67 Ca -0.06 -0.74 -0.14 0.00 0.01 0.00 0.00 54.13 53.19 2g0l s LEU 67 Cb -0.09 -1.40 0.08 0.00 0.01 0.00 0.00 46.19 44.79 2g0l s LEU 67 CO -0.01 0.10 0.39 -0.89 1.01 0.00 0.00 176.35 176.95 2g0l s THR 68 N -1.78 5.05 -0.08 5.49 2.01 -1.26 -0.11 115.64 124.96 2g0l s THR 68 Ca 0.24 -1.19 -0.30 0.00 0.31 0.00 0.00 61.69 60.75 2g0l s THR 68 Cb -0.08 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2g0l s THR 68 CO 0.13 -0.61 1.29 0.54 -0.69 0.00 0.00 174.62 175.28 2g0l s VAL 69 N 1.59 4.11 0.45 3.82 0.11 -1.03 -4.87 120.40 124.59 2g0l s VAL 69 Ca 0.04 1.42 0.08 0.00 -2.93 0.00 0.00 61.98 60.59 2g0l s VAL 69 Cb -0.25 -3.91 0.01 0.00 -1.53 0.00 0.00 36.38 30.70 2g0l s VAL 69 CO 0.05 -0.05 0.50 -0.13 -3.33 0.00 0.00 175.10 172.14 2g0l s ARG 70 N 2.79 2.56 0.05 1.54 1.81 -1.26 0.31 118.95 126.75 2g0l s ARG 70 Ca 0.58 -1.51 -0.06 0.00 -1.72 0.00 0.00 55.73 53.02 2g0l s ARG 70 Cb -0.26 -2.51 -0.30 0.00 -0.45 0.00 0.00 34.95 31.44 2g0l s ARG 70 CO 0.21 -0.36 1.03 -0.09 -0.68 0.00 0.00 175.30 175.41 2g0l h ARG 71 N 0.75 0.32 -4.15 3.54 9.65 -1.94 -3.46 114.38 119.09 2g0l h ARG 71 Ca -0.39 -0.54 -0.33 0.00 -1.10 0.00 0.00 59.98 57.62 2g0l h ARG 71 Cb 1.28 0.20 -0.30 0.00 -1.39 0.00 0.00 29.97 29.76 2g0l h ARG 71 CO 0.51 1.24 -0.75 -1.12 2.80 0.00 0.00 179.97 182.65 2g0l s SER 72 N -7.19 0.56 0.22 -3.80 0.01 -1.26 -0.98 113.70 101.25 2g0l s SER 72 Ca -0.06 -0.08 -0.10 0.00 1.31 0.00 0.00 55.95 57.02 2g0l s SER 72 Cb 0.06 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 2g0l s SER 72 CO 0.89 0.03 0.37 0.72 0.41 0.00 0.00 173.24 175.65 2g0l s PHE 73 N 0.13 0.50 -0.18 2.43 -0.71 -0.49 -4.98 117.98 114.69 2g0l s PHE 73 Ca -0.01 -0.84 -0.18 0.00 -1.04 0.00 0.00 56.93 54.86 2g0l s PHE 73 Cb -0.05 -0.00 -0.04 0.00 -1.21 0.00 0.00 43.02 41.73 2g0l s PHE 73 CO -0.00 -0.86 0.48 -2.00 -1.34 0.00 0.00 175.22 171.50 2g0l s GLU 74 N -4.03 4.23 -0.18 1.99 2.56 -1.26 0.57 118.70 122.58 2g0l s GLU 74 Ca 0.24 0.39 -0.23 0.00 0.00 0.00 0.00 54.97 55.36 2g0l s GLU 74 Cb 0.02 -3.52 -0.02 0.00 2.00 0.00 0.00 34.13 32.61 2g0l s GLU 74 CO 0.07 -0.04 0.74 0.20 -0.56 0.00 0.00 175.26 175.67 2g0l s GLY 75 N 0.97 2.10 0.02 -1.50 0.00 0.11 -3.81 107.32 105.21 2g0l s GLY 75 Ca 0.24 -0.10 0.07 0.00 0.00 0.00 0.00 44.72 44.93 2g0l s GLY 75 CO 0.09 1.49 -0.20 -1.36 0.00 0.00 0.00 173.10 173.12 2g0l s PHE 76 N 1.98 1.77 0.68 1.90 0.40 0.67 -1.19 117.98 124.19 2g0l s PHE 76 Ca 0.34 -0.36 0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2g0l s PHE 76 Cb -0.16 -1.09 0.11 0.00 0.51 0.00 0.00 43.02 42.39 2g0l s PHE 76 CO 0.12 0.04 0.93 -0.51 0.70 0.00 0.00 175.22 176.50 2g0l s LEU 77 N -0.89 3.02 0.21 -0.37 2.01 0.87 -1.75 118.68 121.79 2g0l s LEU 77 Ca 0.07 -0.48 0.25 0.00 0.01 0.00 0.00 54.13 53.98 2g0l s LEU 77 Cb -0.08 -1.91 0.89 0.00 0.01 0.00 0.00 46.19 45.09 2g0l s LEU 77 CO 0.01 -1.71 1.76 0.49 1.01 0.00 0.00 176.35 177.90 2g0l n PHE 78 N -2.67 0.82 1.51 0.29 3.72 -1.26 -2.53 117.46 117.34 2g0l n PHE 78 Ca 0.15 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.95 2g0l n PHE 78 Cb 0.61 -0.93 0.54 0.00 -0.94 0.00 0.00 39.48 38.75 2g0l n PHE 78 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2g0l n ASP 79 N -2.19 1.38 0.00 4.37 5.75 -1.26 -4.90 116.55 119.69 2g0l n ASP 79 Ca 0.04 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.34 2g0l n ASP 79 Cb 0.35 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2g0l n ASP 79 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0l n GLY 80 N 1.15 0.74 3.83 6.12 0.00 -1.05 -5.05 105.19 110.94 2g0l n GLY 80 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.94 4.74 -0.09 2.61 2.01 -1.26 -4.83 115.64 115.89 2g0l s THR 81 Ca 0.00 1.01 -0.04 0.00 0.31 0.00 0.00 61.69 62.98 2g0l s THR 81 Cb 0.00 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 2g0l s THR 81 CO 0.00 0.24 0.07 0.00 -0.69 0.00 0.00 174.62 174.24 2g0l s ARG 82 N -1.93 3.18 0.00 4.92 1.70 -1.26 -0.09 118.95 125.47 2g0l s ARG 82 Ca 0.39 -0.31 0.20 0.00 -0.47 0.00 0.00 55.73 55.54 2g0l s ARG 82 Cb -0.16 -2.96 -0.04 0.00 -0.57 0.00 0.00 34.95 31.23 2g0l s ARG 82 CO 0.20 0.73 0.96 1.87 -1.08 0.00 0.00 175.30 177.97 2g0l n TRP 83 N 1.92 0.00 0.00 5.89 -0.00 -0.33 -4.99 117.44 119.93 2g0l n TRP 83 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.32 2g0l n TRP 83 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 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 1.32 0.36 3.73 5.87 0.00 -1.25 -4.98 105.19 110.25 2g0l n GLY 84 Ca 0.07 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.29 5.14 -0.11 2.61 2.01 -1.26 0.05 115.64 123.79 2g0l s THR 85 Ca 0.00 1.02 -0.06 0.00 0.31 0.00 0.00 61.69 62.96 2g0l s THR 85 Cb 0.00 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.63 2g0l s THR 85 CO 0.00 0.35 0.12 -0.69 -0.69 0.00 0.00 174.62 173.70 2g0l s VAL 86 N 0.44 5.30 -0.04 3.82 1.01 0.19 -4.90 120.40 126.23 2g0l s VAL 86 Ca 0.27 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.45 2g0l s VAL 86 Cb -0.16 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2g0l s VAL 86 CO 0.12 0.62 -0.24 -0.62 0.00 0.00 0.00 175.10 174.98 2g0l s ASP 87 N -0.99 3.23 -0.24 3.32 -1.08 -1.26 -1.39 116.67 118.25 2g0l s ASP 87 Ca 0.15 -0.44 0.13 0.00 -0.52 0.00 0.00 52.55 51.86 2g0l s ASP 87 Cb -0.12 -0.64 0.46 0.00 -1.46 0.00 0.00 42.92 41.16 2g0l s ASP 87 CO 0.04 0.29 1.18 0.00 0.52 0.00 0.00 175.17 177.20 2g0l h THR 89 N 3.04 0.82 -0.01 0.00 2.02 -1.96 -3.38 112.91 113.44 2g0l h THR 89 Ca 0.14 -2.58 0.00 0.00 0.77 0.00 0.00 66.41 64.74 2g0l h THR 89 Cb 1.40 2.52 0.00 0.00 -1.74 0.00 0.00 68.15 70.34 2g0l h THR 89 CO 0.42 0.73 -0.25 1.07 0.37 0.00 0.00 175.52 177.86 2g0l n THR 90 N -3.31 0.00 -4.35 3.16 5.66 -1.26 -5.02 114.28 109.17 2g0l n THR 90 Ca -0.23 -0.37 -0.22 0.00 -3.05 0.00 0.00 64.05 60.18 2g0l n THR 90 Cb 1.05 1.09 -0.04 0.00 -1.55 0.00 0.00 70.33 70.88 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 -0.47 0.37 -2.95 1.79 0.00 -1.26 -5.12 120.51 112.87 2g0l n ALA 91 Ca 0.03 -1.59 -0.38 0.00 0.00 0.00 0.00 53.44 51.50 2g0l n ALA 91 Cb 0.19 0.82 -0.12 0.00 0.00 0.00 0.00 19.45 20.34 2g0l n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0l s ALA 92 N -2.60 3.22 0.92 0.00 0.00 -1.26 -4.82 121.76 117.23 2g0l s ALA 92 Ca 0.05 -1.45 -0.12 0.00 0.00 0.00 0.00 51.96 50.44 2g0l s ALA 92 Cb -0.00 -2.34 0.14 0.00 0.00 0.00 0.00 23.12 20.91 2g0l s ALA 92 CO 0.03 -0.97 1.12 0.00 0.00 0.00 0.00 175.76 175.94 2g0l s GLN 94 N -5.15 0.97 -0.09 0.00 -2.07 -1.26 0.23 119.66 112.29 2g0l s GLN 94 Ca 0.64 -0.70 0.02 0.00 -1.82 0.00 0.00 55.36 53.50 2g0l s GLN 94 Cb -0.16 0.42 0.01 0.00 -1.09 0.00 0.00 33.01 32.19 2g0l s GLN 94 CO 0.55 -0.35 -0.15 0.08 -1.32 0.00 0.00 175.29 174.09 2g0l s VAL 95 N -3.51 1.43 0.17 3.63 1.01 -0.21 -2.77 120.40 120.15 2g0l s VAL 95 Ca 0.01 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2g0l s VAL 95 Cb 0.02 -1.29 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2g0l s VAL 95 CO -0.10 0.42 0.11 -0.83 0.00 0.00 0.00 175.10 174.71 2g0l s GLY 96 N 0.70 1.21 -0.00 4.51 0.00 -0.90 -1.65 107.32 111.19 2g0l s GLY 96 Ca -0.13 -1.56 -0.02 0.00 0.00 0.00 0.00 44.72 43.01 2g0l s GLY 96 CO 0.03 -1.35 0.03 0.48 0.00 0.00 0.00 173.10 172.29 2g0l s LEU 97 N -3.11 1.95 0.00 0.66 2.34 -1.26 -2.54 118.68 116.72 2g0l s LEU 97 Ca 0.32 -0.17 -0.11 0.00 0.06 0.00 0.00 54.13 54.22 2g0l s LEU 97 Cb 0.07 0.21 0.01 0.00 -0.56 0.00 0.00 46.19 45.92 2g0l s LEU 97 CO 0.07 -0.17 0.24 -0.44 -1.06 0.00 0.00 176.35 174.99 2g0l s SER 98 N -0.74 -0.09 1.01 1.48 0.01 -0.88 -4.35 113.70 110.14 2g0l s SER 98 Ca -0.08 -0.08 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 2g0l s SER 98 Cb -0.05 0.27 0.08 0.00 0.21 0.00 0.00 66.02 66.54 2g0l s SER 98 CO -0.00 -0.44 0.46 -0.90 0.41 0.00 0.00 173.24 172.77 2g0l n ASP 99 N 1.24 -0.17 -0.22 2.44 5.75 -0.04 -0.21 116.55 125.34 2g0l n ASP 99 Ca -0.22 -1.11 0.09 0.00 -0.01 0.00 0.00 54.79 53.54 2g0l n ASP 99 Cb 0.56 -0.36 0.36 0.00 -1.03 0.00 0.00 41.12 40.65 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 -1.98 1.76 0.01 2.12 0.00 -1.90 -2.45 119.26 116.82 2g0l h ALA 100 Ca -0.15 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0l h ALA 100 Cb 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2g0l h ALA 100 CO 0.11 0.08 -0.00 0.00 0.00 0.00 0.00 179.25 179.43 2g0l h ALA 101 N 1.60 -0.01 0.00 0.00 0.00 -1.93 -3.48 119.26 115.44 2g0l h ALA 101 Ca 0.37 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2g0l h ALA 101 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2g0l h ALA 101 CO -0.14 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.35 2g0l n GLY 102 N 0.69 0.76 3.62 0.00 0.00 -0.92 -5.14 105.19 104.20 2g0l n GLY 102 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.76 3.67 0.00 1.61 0.01 -1.26 -4.77 114.94 113.44 2g0l s ASN 103 Ca 0.00 -1.44 0.00 0.00 -0.71 0.00 0.00 52.86 50.71 2g0l s ASN 103 Cb 0.00 -0.15 0.00 0.00 0.41 0.00 0.00 41.25 41.51 2g0l s ASN 103 CO 0.00 -0.57 0.00 0.61 -1.51 0.00 0.00 177.10 175.63 2g0l n GLY 104 N -0.98 0.16 3.72 0.66 0.00 -1.26 -0.86 105.19 106.62 2g0l n GLY 104 Ca -0.07 -1.59 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.00 2.31 0.36 1.61 0.02 -1.26 -4.95 135.00 131.09 2g0l s PRO 105 Ca 0.00 1.99 -0.28 0.00 0.02 0.00 0.00 61.00 62.73 2g0l s PRO 105 Cb 0.00 -1.83 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 2g0l s PRO 105 CO 0.00 -1.76 1.32 -2.00 -0.33 0.00 0.00 177.00 174.22 2g0l s GLU 106 N -3.58 4.18 0.39 5.54 2.12 -1.26 -4.55 118.70 121.55 2g0l s GLU 106 Ca 0.80 2.22 -0.24 0.00 0.36 0.00 0.00 54.97 58.10 2g0l s GLU 106 Cb -0.35 -2.94 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 2g0l s GLU 106 CO 0.43 -0.33 1.07 0.20 -0.54 0.00 0.00 175.26 176.09 2g0l s GLY 107 N -0.56 2.78 -0.13 -1.50 0.00 -1.26 -4.90 107.32 101.74 2g0l s GLY 107 Ca 0.52 0.76 -0.02 0.00 0.00 0.00 0.00 44.72 45.98 2g0l s GLY 107 CO 0.52 1.21 -0.05 0.14 0.00 0.00 0.00 173.10 174.92 2g0l s VAL 108 N -1.58 3.80 0.12 1.40 1.01 -0.66 -4.95 120.40 119.53 2g0l s VAL 108 Ca 0.57 -0.41 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 2g0l s VAL 108 Cb -0.24 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 2g0l s VAL 108 CO 0.30 0.53 0.61 0.00 0.00 0.00 0.00 175.10 176.55 2g0l s ALA 109 N -0.03 3.55 0.39 5.51 0.00 -1.26 -1.05 121.76 128.87 2g0l s ALA 109 Ca 0.01 0.07 0.05 0.00 0.00 0.00 0.00 51.96 52.08 2g0l s ALA 109 Cb -0.13 -2.68 -0.06 0.00 0.00 0.00 0.00 23.12 20.25 2g0l s ALA 109 CO 0.03 0.39 0.04 0.96 0.00 0.00 0.00 175.76 177.18 2g0l s ILE 110 N -1.23 1.40 -0.13 0.00 -4.36 0.14 -4.90 121.20 112.12 2g0l s ILE 110 Ca 0.33 -2.00 -0.16 0.00 -0.26 0.00 0.00 60.65 58.56 2g0l s ILE 110 Cb -0.19 -2.74 0.04 0.00 1.25 0.00 0.00 42.46 40.83 2g0l s ILE 110 CO 0.20 0.00 0.42 -0.44 0.24 0.00 0.00 174.94 175.37 2g0l s SER 111 N -3.63 -0.42 0.41 4.36 0.01 -1.26 -2.79 113.70 110.39 2g0l s SER 111 Ca 0.31 0.73 -0.09 0.00 1.31 0.00 0.00 55.95 58.20 2g0l s SER 111 Cb 0.08 0.76 -0.06 0.00 0.21 0.00 0.00 66.02 67.01 2g0l s SER 111 CO 0.15 -0.23 0.75 -0.36 0.41 0.00 0.00 173.24 173.96 2g0l s PHE 112 N -0.12 3.49 -2.09 2.43 0.08 -1.25 -0.31 117.98 120.21 2g0l s PHE 112 Ca -0.03 0.96 0.31 0.00 0.12 0.00 0.00 56.93 58.29 2g0l s PHE 112 Cb -0.03 -2.38 1.75 0.00 -0.57 0.00 0.00 43.02 41.79 2g0l s PHE 112 CO 0.02 -0.12 2.14 0.27 -0.10 0.00 0.00 175.22 177.43