#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 3.65 0.56 0.00 0.00 -1.26 -5.02 121.76 119.69 2g0l s ALA 2 Ca 0.00 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 2g0l s ALA 2 Cb 0.00 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.44 2g0l s ALA 2 CO 0.00 -1.19 0.99 -1.25 0.00 0.00 0.00 175.76 174.31 2g0l s PRO 3 N 3.51 3.77 -0.68 0.00 0.04 -1.26 -4.97 135.00 135.42 2g0l s PRO 3 Ca 0.54 0.82 0.03 0.00 0.04 0.00 0.00 61.00 62.43 2g0l s PRO 3 Cb -0.21 -2.13 0.17 0.00 0.04 0.00 0.00 34.50 32.36 2g0l s PRO 3 CO 0.15 -0.39 0.47 0.99 0.04 0.00 0.00 177.00 178.26 2g0l s THR 4 N -2.86 3.10 -0.56 1.26 2.01 0.60 -5.02 115.64 114.16 2g0l s THR 4 Ca 0.56 -3.89 -0.22 0.00 0.31 0.00 0.00 61.69 58.46 2g0l s THR 4 Cb -0.10 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.43 2g0l s THR 4 CO 0.42 -0.96 0.83 0.00 -0.69 0.00 0.00 174.62 174.23 2g0l s ALA 5 N -1.05 3.24 -0.54 7.40 0.00 -1.26 -0.70 121.76 128.84 2g0l s ALA 5 Ca 0.23 -1.59 -0.07 0.00 0.00 0.00 0.00 51.96 50.53 2g0l s ALA 5 Cb -0.11 -3.63 0.14 0.00 0.00 0.00 0.00 23.12 19.51 2g0l s ALA 5 CO -0.11 -2.35 0.39 0.95 0.00 0.00 0.00 175.76 174.64 2g0l s THR 6 N 3.48 4.03 0.18 0.00 -4.23 0.13 -5.00 115.64 114.23 2g0l s THR 6 Ca 0.23 -2.27 0.07 0.00 -1.18 0.00 0.00 61.69 58.54 2g0l s THR 6 Cb -0.16 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 2g0l s THR 6 CO 0.14 -0.82 0.00 0.68 -0.54 0.00 0.00 174.62 174.09 2g0l s VAL 7 N 0.76 3.72 -0.44 2.29 -7.23 -1.26 -1.88 120.40 116.36 2g0l s VAL 7 Ca 0.11 -1.46 -0.00 0.00 -1.81 0.00 0.00 61.98 58.81 2g0l s VAL 7 Cb -0.22 -2.88 0.12 0.00 0.56 0.00 0.00 36.38 33.96 2g0l s VAL 7 CO -0.03 -0.14 0.21 -0.89 -0.31 0.00 0.00 175.10 173.94 2g0l s THR 8 N -1.79 3.02 0.31 5.32 2.01 0.76 -4.99 115.64 120.28 2g0l s THR 8 Ca 0.28 -2.44 -0.28 0.00 0.31 0.00 0.00 61.69 59.56 2g0l s THR 8 Cb -0.09 -3.09 -0.10 0.00 0.01 0.00 0.00 72.50 69.24 2g0l s THR 8 CO 0.19 -0.71 1.14 -2.16 -0.69 0.00 0.00 174.62 172.39 2g0l s PRO 9 N 0.70 4.49 -0.25 4.92 0.04 -1.26 -3.36 135.00 140.28 2g0l s PRO 9 Ca 0.11 1.86 0.03 0.00 0.04 0.00 0.00 61.00 63.05 2g0l s PRO 9 Cb -0.22 -3.07 0.40 0.00 0.04 0.00 0.00 34.50 31.65 2g0l s PRO 9 CO -0.05 0.06 1.50 0.43 0.04 0.00 0.00 177.00 178.98 2g0l n SER 10 N 0.91 3.46 -4.61 6.66 7.64 -1.26 -4.94 113.62 121.48 2g0l n SER 10 Ca 0.00 -2.89 -0.43 0.00 1.01 0.00 0.00 58.87 56.56 2g0l n SER 10 Cb 0.45 -0.69 -0.03 0.00 -1.01 0.00 0.00 64.21 62.93 2g0l n SER 10 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g0l n SER 11 N -0.37 3.43 0.00 6.43 7.64 -1.26 -1.06 113.62 128.43 2g0l n SER 11 Ca 0.33 0.38 0.00 0.00 1.01 0.00 0.00 58.87 60.59 2g0l n SER 11 Cb 1.14 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2g0l n SER 11 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g0l n GLY 12 N 5.50 2.02 3.97 0.23 0.00 0.51 -4.94 105.19 112.49 2g0l n GLY 12 Ca 0.28 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.09 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 3.97 0.00 0.99 1.43 -0.22 -3.64 118.68 121.21 2g0l s LEU 13 Ca 0.00 0.03 -0.05 0.00 -1.03 0.00 0.00 54.13 53.08 2g0l s LEU 13 Cb 0.00 -2.92 0.08 0.00 0.03 0.00 0.00 46.19 43.38 2g0l s LEU 13 CO 0.00 -0.41 0.48 -1.20 0.23 0.00 0.00 176.35 175.46 2g0l n SER 14 N -1.71 0.13 -4.77 2.29 7.64 -1.26 -3.42 113.62 112.52 2g0l n SER 14 Ca -0.02 -1.23 -0.30 0.00 1.01 0.00 0.00 58.87 58.33 2g0l n SER 14 Cb 0.58 -0.36 0.10 0.00 -1.01 0.00 0.00 64.21 63.52 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 -2.79 4.25 0.00 6.43 -4.77 -1.26 -3.68 116.67 114.85 2g0l s ASP 15 Ca 0.28 1.46 0.00 0.00 -3.30 0.00 0.00 52.55 50.99 2g0l s ASP 15 Cb -0.01 -2.19 0.00 0.00 -1.09 0.00 0.00 42.92 39.63 2g0l s ASP 15 CO 0.19 -2.14 0.00 0.61 0.70 0.00 0.00 175.17 174.53 2g0l n GLY 16 N -1.66 1.61 3.78 2.12 0.00 0.21 -5.00 105.19 106.24 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 -2.86 3.39 -0.24 2.61 2.01 -1.24 -4.73 115.64 114.57 2g0l s THR 17 Ca 0.00 1.06 -0.23 0.00 0.31 0.00 0.00 61.69 62.84 2g0l s THR 17 Cb 0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 2g0l s THR 17 CO 0.00 0.00 0.74 -0.69 -0.69 0.00 0.00 174.62 173.98 2g0l s VAL 18 N -1.59 4.91 -0.27 3.82 1.01 -1.26 -2.52 120.40 124.50 2g0l s VAL 18 Ca 0.60 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.80 2g0l s VAL 18 Cb -0.26 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2g0l s VAL 18 CO 0.32 -0.02 0.40 -0.69 0.00 0.00 0.00 175.10 175.11 2g0l s VAL 19 N 2.63 5.16 -0.19 2.92 1.01 0.91 -4.88 120.40 127.95 2g0l s VAL 19 Ca 0.31 0.61 -0.15 0.00 0.00 0.00 0.00 61.98 62.75 2g0l s VAL 19 Cb -0.15 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2g0l s VAL 19 CO 0.08 0.14 0.35 -0.75 0.00 0.00 0.00 175.10 174.92 2g0l s LYS 20 N 2.11 4.20 -0.29 2.72 2.20 -1.21 -0.38 119.74 129.09 2g0l s LYS 20 Ca 0.16 0.14 0.02 0.00 -0.36 0.00 0.00 55.97 55.92 2g0l s LYS 20 Cb -0.16 -3.50 0.08 0.00 -1.51 0.00 0.00 37.83 32.75 2g0l s LYS 20 CO 0.10 0.07 0.01 0.08 -0.36 0.00 0.00 175.35 175.24 2g0l s VAL 21 N 0.99 1.68 -0.35 4.02 1.01 0.48 -0.17 120.40 128.06 2g0l s VAL 21 Ca 0.18 -1.65 0.01 0.00 0.00 0.00 0.00 61.98 60.51 2g0l s VAL 21 Cb -0.14 -2.09 0.09 0.00 0.00 0.00 0.00 36.38 34.24 2g0l s VAL 21 CO 0.07 -0.38 0.08 0.00 0.00 0.00 0.00 175.10 174.87 2g0l s ALA 22 N 1.26 2.95 -0.30 5.51 0.00 -0.79 -0.84 121.76 129.56 2g0l s ALA 22 Ca 0.03 -2.37 -0.10 0.00 0.00 0.00 0.00 51.96 49.52 2g0l s ALA 22 Cb -0.19 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 2g0l s ALA 22 CO -0.11 -1.63 0.15 0.20 0.00 0.00 0.00 175.76 174.37 2g0l s GLY 23 N 1.29 1.86 -0.06 0.00 0.00 0.26 -0.69 107.32 109.98 2g0l s GLY 23 Ca 0.06 -1.29 -0.00 0.00 0.00 0.00 0.00 44.72 43.50 2g0l s GLY 23 CO -0.06 0.66 -0.02 0.00 0.00 0.00 0.00 173.10 173.69 2g0l s ALA 24 N 1.65 3.21 0.00 3.20 0.00 0.13 -0.39 121.76 129.55 2g0l s ALA 24 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 51.96 51.14 2g0l s ALA 24 Cb -0.16 -1.37 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2g0l s ALA 24 CO 0.07 0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.84 2g0l n GLY 25 N 1.94 1.54 4.01 0.00 0.00 -0.28 -0.29 105.19 112.10 2g0l n GLY 25 Ca -0.17 -0.06 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 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 3.21 -0.49 0.99 1.43 0.57 -4.83 118.68 119.56 2g0l s LEU 26 Ca 0.00 -0.46 -0.28 0.00 -1.03 0.00 0.00 54.13 52.37 2g0l s LEU 26 Cb 0.00 -2.19 0.03 0.00 0.03 0.00 0.00 46.19 44.06 2g0l s LEU 26 CO 0.00 -1.33 1.08 -1.58 0.23 0.00 0.00 176.35 174.75 2g0l s GLN 27 N -4.75 3.62 -0.32 1.70 2.00 -1.26 -4.64 119.66 116.00 2g0l s GLN 27 Ca 0.61 0.37 -0.28 0.00 -2.00 0.00 0.00 55.36 54.06 2g0l s GLN 27 Cb -0.07 -3.94 -0.06 0.00 0.80 0.00 0.00 33.01 29.74 2g0l s GLN 27 CO 0.39 -1.40 2.30 0.00 -0.50 0.00 0.00 175.29 176.08 2g0l n ALA 28 N 7.75 1.41 0.00 1.58 0.00 -1.26 -1.97 120.51 128.02 2g0l n ALA 28 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.04 2g0l n ALA 28 Cb 0.49 -3.02 0.00 0.00 0.00 0.00 0.00 19.45 16.92 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 5.89 3.81 3.79 0.00 0.00 -1.18 -5.02 105.19 112.47 2g0l n GLY 29 Ca 0.33 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.05 3.81 -0.12 2.61 -4.23 -0.83 -4.75 115.64 112.09 2g0l s THR 30 Ca 0.00 1.28 -0.06 0.00 -1.18 0.00 0.00 61.69 61.73 2g0l s THR 30 Cb 0.00 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2g0l s THR 30 CO 0.00 -0.09 0.12 0.00 -0.54 0.00 0.00 174.62 174.11 2g0l s ALA 31 N -1.80 3.81 -0.08 3.99 0.00 -1.26 -1.96 121.76 124.46 2g0l s ALA 31 Ca 0.61 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.96 2g0l s ALA 31 Cb -0.19 -1.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.01 2g0l s ALA 31 CO 0.24 0.61 -0.23 0.71 0.00 0.00 0.00 175.76 177.09 2g0l s TYR 32 N -1.00 2.40 -0.19 0.00 1.51 0.27 -2.98 117.35 117.37 2g0l s TYR 32 Ca 0.15 -0.88 -0.13 0.00 -1.01 0.00 0.00 57.07 55.19 2g0l s TYR 32 Cb -0.12 -1.60 -0.05 0.00 -0.11 0.00 0.00 41.96 40.08 2g0l s TYR 32 CO 0.04 -0.33 0.28 -0.51 -1.11 0.00 0.00 175.55 173.91 2g0l s ASP 33 N 0.19 6.36 -0.03 2.29 1.01 0.45 -0.59 116.67 126.36 2g0l s ASP 33 Ca -0.13 0.42 0.06 0.00 0.71 0.00 0.00 52.55 53.61 2g0l s ASP 33 Cb -0.16 -2.17 -0.01 0.00 1.01 0.00 0.00 42.92 41.58 2g0l s ASP 33 CO 0.07 0.06 -0.21 -0.69 0.21 0.00 0.00 175.17 174.61 2g0l s VAL 34 N 0.75 1.65 0.18 -1.27 1.01 0.14 -1.63 120.40 121.23 2g0l s VAL 34 Ca 0.15 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 61.02 2g0l s VAL 34 Cb -0.13 -1.39 0.07 0.00 0.00 0.00 0.00 36.38 34.93 2g0l s VAL 34 CO 0.04 0.47 1.00 -0.83 0.00 0.00 0.00 175.10 175.78 2g0l s GLY 35 N -0.30 -0.04 -1.55 4.51 0.00 -0.94 -0.68 107.32 108.32 2g0l s GLY 35 Ca 0.03 -0.12 -0.11 0.00 0.00 0.00 0.00 44.72 44.52 2g0l s GLY 35 CO 0.01 1.08 2.66 0.61 0.00 0.00 0.00 173.10 177.45 2g0l n GLN 36 N -0.58 3.47 -2.33 2.90 10.64 -1.26 -1.94 117.38 128.29 2g0l n GLN 36 Ca -0.05 -2.44 -0.42 0.00 -1.83 0.00 0.00 57.00 52.26 2g0l n GLN 36 Cb 0.60 -2.96 -0.02 0.00 -0.86 0.00 0.00 30.24 27.00 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 6.10 3.82 -0.31 0.00 0.00 -0.37 -4.44 121.76 126.56 2g0l s ALA 38 Ca 0.58 -1.93 -0.28 0.00 0.00 0.00 0.00 51.96 50.34 2g0l s ALA 38 Cb -0.13 -0.60 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 2g0l s ALA 38 CO 0.28 -0.21 2.29 0.91 0.00 0.00 0.00 175.76 179.03 2g0l n TRP 39 N -1.39 1.77 0.32 0.00 7.02 -1.26 -0.32 117.44 123.59 2g0l n TRP 39 Ca -0.00 -0.03 0.11 0.00 -1.02 0.00 0.00 57.50 56.56 2g0l n TRP 39 Cb 0.64 -2.69 -0.07 0.00 -2.42 0.00 0.00 31.31 26.77 2g0l n TRP 39 CO 0.00 0.00 0.00 1.55 -2.02 0.00 0.00 177.69 177.22 2g0l n VAL 40 N 7.83 0.17 -3.68 -0.99 3.14 0.53 -4.90 118.33 120.42 2g0l n VAL 40 Ca 0.33 -0.36 -0.04 0.00 -2.96 0.00 0.00 64.34 61.30 2g0l n VAL 40 Cb 0.47 0.13 -0.01 0.00 -1.06 0.00 0.00 33.84 33.37 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 -2.14 -0.44 -4.57 6.55 -0.08 -0.42 -4.86 116.55 110.58 2g0l n ASP 41 Ca -0.00 -1.58 -0.38 0.00 -1.51 0.00 0.00 54.79 51.32 2g0l n ASP 41 Cb 0.49 0.81 -0.02 0.00 2.34 0.00 0.00 41.12 44.74 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 -2.56 3.90 0.00 5.18 2.01 -1.26 -3.22 115.64 119.69 2g0l s THR 42 Ca 0.09 -1.25 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2g0l s THR 42 Cb -0.00 -4.94 0.00 0.00 0.01 0.00 0.00 72.50 67.57 2g0l s THR 42 CO 0.06 -1.73 0.00 0.61 -0.69 0.00 0.00 174.62 172.87 2g0l n GLY 43 N 6.06 2.55 3.75 4.40 0.00 -1.26 -5.06 105.19 115.63 2g0l n GLY 43 Ca 0.43 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.58 5.28 0.17 1.61 1.01 -1.20 -5.03 120.40 119.66 2g0l s VAL 44 Ca 0.00 0.59 0.08 0.00 0.00 0.00 0.00 61.98 62.64 2g0l s VAL 44 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2g0l s VAL 44 CO 0.00 0.42 -0.04 -0.76 0.00 0.00 0.00 175.10 174.71 2g0l s LEU 45 N 0.25 3.17 -0.05 3.92 1.02 -1.26 -0.35 118.68 125.38 2g0l s LEU 45 Ca 0.18 -0.45 -0.22 0.00 0.02 0.00 0.00 54.13 53.65 2g0l s LEU 45 Cb -0.13 -1.85 0.05 0.00 0.02 0.00 0.00 46.19 44.27 2g0l s LEU 45 CO 0.05 0.10 0.50 0.00 0.02 0.00 0.00 176.35 177.02 2g0l s ALA 46 N -1.67 -1.27 0.33 4.21 0.00 0.56 -4.77 121.76 119.15 2g0l s ALA 46 Ca 0.26 0.90 0.09 0.00 0.00 0.00 0.00 51.96 53.21 2g0l s ALA 46 Cb -0.09 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.88 2g0l s ALA 46 CO 0.17 -0.30 -0.09 0.00 0.00 0.00 0.00 175.76 175.54 2g0l s ASN 48 N -3.57 6.97 0.35 0.00 4.22 -1.11 -0.73 114.94 121.06 2g0l s ASN 48 Ca 0.32 1.15 0.27 0.00 -2.14 0.00 0.00 52.86 52.46 2g0l s ASN 48 Cb 0.03 -2.34 0.98 0.00 1.28 0.00 0.00 41.25 41.20 2g0l s ASN 48 CO 0.16 0.21 1.79 1.55 -2.04 0.00 0.00 177.10 178.76 2g0l h PRO 49 N 5.08 0.00 0.00 3.55 0.13 -1.95 -2.67 132.00 136.14 2g0l h PRO 49 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2g0l h PRO 49 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2g0l h PRO 49 CO 0.66 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.43 2g0l h ALA 50 N 2.22 1.00 0.00 -0.56 0.00 -1.95 -3.31 119.26 116.65 2g0l h ALA 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g0l h ALA 50 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2g0l h ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2g0l n ASP 51 N -2.62 0.62 -4.90 0.00 8.00 -1.16 -5.08 116.55 111.41 2g0l n ASP 51 Ca 0.03 -1.18 -0.28 0.00 0.71 0.00 0.00 54.79 54.07 2g0l n ASP 51 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.51 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0l s PHE 52 N -0.18 3.41 -0.03 1.24 -0.71 -1.02 -4.10 117.98 116.58 2g0l s PHE 52 Ca 0.00 0.86 -0.04 0.00 -1.04 0.00 0.00 56.93 56.70 2g0l s PHE 52 Cb 0.00 -2.67 0.01 0.00 -1.21 0.00 0.00 43.02 39.14 2g0l s PHE 52 CO 0.00 -0.72 0.11 -1.12 -1.34 0.00 0.00 175.22 172.15 2g0l s SER 53 N -4.24 -0.08 -0.19 1.98 0.01 0.14 -5.01 113.70 106.31 2g0l s SER 53 Ca 0.53 0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.85 2g0l s SER 53 Cb -0.11 0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2g0l s SER 53 CO 0.48 -0.10 0.08 -0.44 0.41 0.00 0.00 173.24 173.67 2g0l s SER 54 N -0.21 5.74 -0.06 2.44 0.01 -1.26 -0.69 113.70 119.68 2g0l s SER 54 Ca -0.03 0.10 0.02 0.00 1.31 0.00 0.00 55.95 57.35 2g0l s SER 54 Cb -0.02 -1.99 0.02 0.00 0.21 0.00 0.00 66.02 64.23 2g0l s SER 54 CO 0.00 0.16 -0.09 0.54 0.41 0.00 0.00 173.24 174.26 2g0l s VAL 55 N 0.46 0.94 0.08 3.43 0.11 0.25 -4.97 120.40 120.69 2g0l s VAL 55 Ca 0.04 -0.35 -0.11 0.00 -2.93 0.00 0.00 61.98 58.63 2g0l s VAL 55 Cb -0.12 -0.89 -0.06 0.00 -1.53 0.00 0.00 36.38 33.78 2g0l s VAL 55 CO 0.00 0.31 0.42 0.28 -3.33 0.00 0.00 175.10 172.79 2g0l s THR 56 N 0.80 5.06 0.06 5.04 -1.32 -1.26 -0.56 115.64 123.46 2g0l s THR 56 Ca -0.12 0.55 -0.31 0.00 -1.21 0.00 0.00 61.69 60.59 2g0l s THR 56 Cb -0.15 -3.66 -0.08 0.00 -1.51 0.00 0.00 72.50 67.10 2g0l s THR 56 CO 0.02 0.32 1.55 0.00 -2.21 0.00 0.00 174.62 174.30 2g0l s ALA 57 N -1.37 3.66 1.18 11.08 0.00 -0.83 -4.72 121.76 130.76 2g0l s ALA 57 Ca 0.32 1.13 -0.19 0.00 0.00 0.00 0.00 51.96 53.22 2g0l s ALA 57 Cb -0.14 -3.65 0.28 0.00 0.00 0.00 0.00 23.12 19.61 2g0l s ALA 57 CO 0.18 -0.98 1.15 0.16 0.00 0.00 0.00 175.76 176.26 2g0l s ASP 58 N 2.04 1.14 0.55 0.00 -4.77 -0.13 -3.11 116.67 112.39 2g0l s ASP 58 Ca 0.70 0.52 0.23 0.00 -3.30 0.00 0.00 52.55 50.70 2g0l s ASP 58 Cb -0.38 -0.69 1.51 0.00 -1.09 0.00 0.00 42.92 42.27 2g0l s ASP 58 CO 0.30 -3.97 2.14 0.00 0.70 0.00 0.00 175.17 174.34 2g0l h ALA 59 N -2.48 1.92 0.00 2.11 0.00 -1.94 0.13 119.26 118.99 2g0l h ALA 59 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 2g0l h ALA 59 Cb 1.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2g0l h ALA 59 CO 0.32 -0.16 0.00 -0.91 0.00 0.00 0.00 179.25 178.50 2g0l h ASN 60 N 0.00 0.00 -0.22 0.00 2.35 -1.99 -3.47 115.58 112.25 2g0l h ASN 60 Ca 0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 2g0l h ASN 60 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2g0l h ASN 60 CO -0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 2g0l n GLY 61 N 0.81 1.14 3.19 2.83 0.00 0.44 -4.78 105.19 108.82 2g0l n GLY 61 Ca 0.03 -0.32 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.41 1.67 -0.15 1.61 1.04 -1.26 -0.32 113.70 113.89 2g0l s SER 62 Ca 0.00 -0.71 -0.03 0.00 0.48 0.00 0.00 55.95 55.69 2g0l s SER 62 Cb 0.00 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.13 2g0l s SER 62 CO 0.00 -0.14 0.05 0.00 0.98 0.00 0.00 173.24 174.13 2g0l s ALA 63 N -1.77 0.68 -0.13 5.32 0.00 0.48 -0.95 121.76 125.38 2g0l s ALA 63 Ca 0.02 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.61 2g0l s ALA 63 Cb -0.07 -1.00 -0.00 0.00 0.00 0.00 0.00 23.12 22.04 2g0l s ALA 63 CO 0.02 -0.99 -0.17 0.45 0.00 0.00 0.00 175.76 175.07 2g0l s SER 64 N 2.00 3.59 0.13 0.00 0.15 -1.26 -0.58 113.70 117.73 2g0l s SER 64 Ca 0.02 -0.46 -0.08 0.00 0.70 0.00 0.00 55.95 56.13 2g0l s SER 64 Cb -0.15 -1.53 -0.01 0.00 -1.71 0.00 0.00 66.02 62.61 2g0l s SER 64 CO -0.07 0.12 0.21 0.28 1.20 0.00 0.00 173.24 174.98 2g0l s THR 65 N 0.58 0.11 -0.06 6.45 -1.32 -0.02 -4.98 115.64 116.39 2g0l s THR 65 Ca -0.10 -1.39 0.03 0.00 -1.21 0.00 0.00 61.69 59.02 2g0l s THR 65 Cb -0.16 -1.66 0.01 0.00 -1.51 0.00 0.00 72.50 69.17 2g0l s THR 65 CO 0.03 -0.48 -0.15 -0.44 -2.21 0.00 0.00 174.62 171.37 2g0l s SER 66 N -2.93 1.98 0.17 8.08 0.01 -1.26 -0.39 113.70 119.36 2g0l s SER 66 Ca 0.13 -0.33 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2g0l s SER 66 Cb 0.05 -0.76 -0.04 0.00 0.21 0.00 0.00 66.02 65.47 2g0l s SER 66 CO -0.04 0.09 -0.10 -0.76 0.41 0.00 0.00 173.24 172.83 2g0l s LEU 67 N 0.39 2.95 -0.44 2.44 2.01 0.49 -4.90 118.68 121.62 2g0l s LEU 67 Ca -0.11 -0.56 -0.10 0.00 0.01 0.00 0.00 54.13 53.37 2g0l s LEU 67 Cb -0.14 -1.66 0.09 0.00 0.01 0.00 0.00 46.19 44.49 2g0l s LEU 67 CO 0.03 0.12 0.30 -0.89 1.01 0.00 0.00 176.35 176.92 2g0l s THR 68 N -1.60 4.35 -0.07 5.49 2.01 -1.26 -0.06 115.64 124.49 2g0l s THR 68 Ca 0.24 -1.46 -0.30 0.00 0.31 0.00 0.00 61.69 60.48 2g0l s THR 68 Cb -0.09 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 2g0l s THR 68 CO 0.14 -0.59 1.22 0.54 -0.69 0.00 0.00 174.62 175.24 2g0l s VAL 69 N 1.44 4.25 0.26 3.82 0.11 -1.05 -4.89 120.40 124.34 2g0l s VAL 69 Ca 0.04 1.56 0.05 0.00 -2.93 0.00 0.00 61.98 60.70 2g0l s VAL 69 Cb -0.24 -4.01 -0.02 0.00 -1.53 0.00 0.00 36.38 30.58 2g0l s VAL 69 CO 0.02 -0.02 0.39 -0.13 -3.33 0.00 0.00 175.10 172.02 2g0l s ARG 70 N 2.43 3.36 -0.01 1.54 1.81 -1.26 0.63 118.95 127.45 2g0l s ARG 70 Ca 0.56 -0.82 -0.20 0.00 -1.72 0.00 0.00 55.73 53.54 2g0l s ARG 70 Cb -0.24 -2.87 -0.26 0.00 -0.45 0.00 0.00 34.95 31.12 2g0l s ARG 70 CO 0.21 0.34 1.03 -0.09 -0.68 0.00 0.00 175.30 176.10 2g0l h ARG 71 N 1.10 0.37 -4.70 3.54 9.65 -1.94 -3.45 114.38 118.95 2g0l h ARG 71 Ca -0.50 -0.47 -0.57 0.00 -1.10 0.00 0.00 59.98 57.34 2g0l h ARG 71 Cb 1.24 0.15 -0.34 0.00 -1.39 0.00 0.00 29.97 29.62 2g0l h ARG 71 CO 0.59 1.15 -0.83 -1.12 2.80 0.00 0.00 179.97 182.56 2g0l s SER 72 N -6.83 2.27 0.24 -3.80 0.01 -1.26 0.20 113.70 104.54 2g0l s SER 72 Ca -0.13 -0.39 -0.11 0.00 1.31 0.00 0.00 55.95 56.62 2g0l s SER 72 Cb 0.03 -1.02 -0.01 0.00 0.21 0.00 0.00 66.02 65.23 2g0l s SER 72 CO 0.83 0.03 0.43 0.72 0.41 0.00 0.00 173.24 175.65 2g0l s PHE 73 N 0.87 0.48 0.02 2.43 -0.71 -0.86 -5.01 117.98 115.19 2g0l s PHE 73 Ca -0.10 -0.82 -0.00 0.00 -1.04 0.00 0.00 56.93 54.97 2g0l s PHE 73 Cb -0.15 0.09 -0.04 0.00 -1.21 0.00 0.00 43.02 41.70 2g0l s PHE 73 CO 0.01 -0.95 0.13 -1.21 -1.34 0.00 0.00 175.22 171.86 2g0l s GLU 74 N -4.03 3.21 -0.21 1.99 8.01 -1.26 -0.63 118.70 125.78 2g0l s GLU 74 Ca 0.25 -0.46 -0.15 0.00 0.01 0.00 0.00 54.97 54.62 2g0l s GLU 74 Cb 0.00 -2.94 -0.04 0.00 -4.31 0.00 0.00 34.13 26.84 2g0l s GLU 74 CO 0.10 0.64 0.36 0.20 0.01 0.00 0.00 175.26 176.56 2g0l s GLY 75 N -2.04 2.07 0.07 -1.39 0.00 0.84 -2.75 107.32 104.13 2g0l s GLY 75 Ca 0.27 -0.58 0.09 0.00 0.00 0.00 0.00 44.72 44.50 2g0l s GLY 75 CO 0.19 0.74 -0.24 -1.36 0.00 0.00 0.00 173.10 172.43 2g0l s PHE 76 N 1.25 2.39 0.61 1.90 0.40 0.09 -1.06 117.98 123.56 2g0l s PHE 76 Ca 0.17 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 56.09 2g0l s PHE 76 Cb -0.14 -1.36 0.03 0.00 0.51 0.00 0.00 43.02 42.05 2g0l s PHE 76 CO 0.07 0.23 0.90 -0.51 0.70 0.00 0.00 175.22 176.62 2g0l s LEU 77 N -1.59 3.14 0.33 -0.37 1.43 0.62 -3.36 118.68 118.88 2g0l s LEU 77 Ca 0.14 0.52 0.25 0.00 -1.03 0.00 0.00 54.13 54.01 2g0l s LEU 77 Cb -0.10 -3.31 1.14 0.00 0.03 0.00 0.00 46.19 43.95 2g0l s LEU 77 CO 0.05 -1.21 1.76 0.15 0.23 0.00 0.00 176.35 177.33 2g0l h PHE 78 N -0.23 0.00 0.00 0.29 3.57 -1.95 -1.18 116.94 117.44 2g0l h PHE 78 Ca -0.45 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.05 2g0l h PHE 78 Cb 1.28 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.02 2g0l h PHE 78 CO 0.42 0.00 -0.18 -0.40 -2.23 0.00 0.00 178.31 175.92 2g0l n ASP 79 N -2.38 0.70 0.00 0.41 5.75 -1.26 -4.92 116.55 114.85 2g0l n ASP 79 Ca 0.01 0.42 0.00 0.00 -0.01 0.00 0.00 54.79 55.21 2g0l n ASP 79 Cb 0.18 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.78 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 1.34 0.47 3.84 6.12 0.00 -0.45 -5.08 105.19 111.43 2g0l n GLY 80 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 5.20 0.34 2.61 2.01 -1.26 -4.81 115.64 117.73 2g0l s THR 81 Ca 0.00 0.62 -0.27 0.00 0.31 0.00 0.00 61.69 62.35 2g0l s THR 81 Cb 0.00 -3.61 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 2g0l s THR 81 CO 0.00 0.57 1.11 0.00 -0.69 0.00 0.00 174.62 175.61 2g0l s ARG 82 N -0.92 4.39 -0.13 4.92 1.04 -1.26 -0.28 118.95 126.72 2g0l s ARG 82 Ca 0.20 1.75 0.11 0.00 -1.04 0.00 0.00 55.73 56.75 2g0l s ARG 82 Cb -0.15 -2.92 -0.15 0.00 -2.04 0.00 0.00 34.95 29.69 2g0l s ARG 82 CO 0.10 0.00 0.03 1.87 -0.04 0.00 0.00 175.30 177.26 2g0l n TRP 83 N 0.63 0.00 -2.29 5.89 -0.00 -0.22 -4.86 117.44 116.59 2g0l n TRP 83 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.52 2g0l n TRP 83 Cb 0.46 -0.62 0.00 0.00 -0.00 0.00 0.00 31.31 31.15 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 2.25 -0.60 3.25 5.87 0.00 -1.15 -5.03 105.19 109.78 2g0l n GLY 84 Ca -0.21 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.29 1.74 -0.17 2.61 2.01 -1.26 -0.11 115.64 117.16 2g0l s THR 85 Ca 0.00 -1.06 0.01 0.00 0.31 0.00 0.00 61.69 60.95 2g0l s THR 85 Cb 0.00 -1.47 0.03 0.00 0.01 0.00 0.00 72.50 71.08 2g0l s THR 85 CO 0.00 0.38 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.50 2g0l s VAL 86 N -0.63 1.59 -0.19 3.82 1.01 0.20 -4.78 120.40 121.42 2g0l s VAL 86 Ca 0.08 -0.82 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 2g0l s VAL 86 Cb -0.09 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 2g0l s VAL 86 CO 0.00 0.31 0.08 -0.62 0.00 0.00 0.00 175.10 174.87 2g0l s ASP 87 N 1.45 5.76 -0.22 3.32 2.15 -1.26 -2.03 116.67 125.83 2g0l s ASP 87 Ca 0.02 0.10 0.14 0.00 0.43 0.00 0.00 52.55 53.24 2g0l s ASP 87 Cb -0.15 -2.00 0.61 0.00 -0.30 0.00 0.00 42.92 41.08 2g0l s ASP 87 CO -0.09 0.16 1.54 0.00 -0.17 0.00 0.00 175.17 176.61 2g0l h THR 89 N 2.15 1.00 -0.13 0.00 2.02 -1.93 -3.35 112.91 112.67 2g0l h THR 89 Ca 0.07 -2.79 0.00 0.00 0.77 0.00 0.00 66.41 64.46 2g0l h THR 89 Cb 1.70 2.54 0.00 0.00 -1.74 0.00 0.00 68.15 70.65 2g0l h THR 89 CO 0.37 0.65 0.00 1.07 0.37 0.00 0.00 175.52 177.98 2g0l n THR 90 N -3.20 1.37 -3.77 3.16 5.66 -1.26 -5.02 114.28 111.21 2g0l n THR 90 Ca -0.16 -1.38 -0.10 0.00 -3.05 0.00 0.00 64.05 59.36 2g0l n THR 90 Cb 1.03 0.24 -0.06 0.00 -1.55 0.00 0.00 70.33 70.00 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 -1.64 -0.56 0.11 1.79 0.00 -1.26 -5.14 121.76 115.06 2g0l s ALA 91 Ca 0.19 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 2g0l s ALA 91 Cb 0.14 0.69 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 2g0l s ALA 91 CO 0.06 -0.63 1.01 0.00 0.00 0.00 0.00 175.76 176.20 2g0l s ALA 92 N -3.86 3.27 0.81 0.00 0.00 -1.26 -4.48 121.76 116.24 2g0l s ALA 92 Ca 0.07 0.64 -0.08 0.00 0.00 0.00 0.00 51.96 52.58 2g0l s ALA 92 Cb 0.03 -3.31 0.14 0.00 0.00 0.00 0.00 23.12 19.97 2g0l s ALA 92 CO -0.08 -0.12 1.13 0.00 0.00 0.00 0.00 175.76 176.69 2g0l s GLN 94 N -5.47 1.24 -0.01 0.00 -2.07 -1.26 0.24 119.66 112.32 2g0l s GLN 94 Ca 0.68 -0.46 0.02 0.00 -1.82 0.00 0.00 55.36 53.78 2g0l s GLN 94 Cb -0.06 0.56 -0.00 0.00 -1.09 0.00 0.00 33.01 32.42 2g0l s GLN 94 CO 0.48 -0.54 -0.06 0.08 -1.32 0.00 0.00 175.29 173.92 2g0l s VAL 95 N -3.68 0.54 0.29 3.63 1.01 0.20 -3.21 120.40 119.19 2g0l s VAL 95 Ca 0.02 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2g0l s VAL 95 Cb -0.01 -0.47 -0.00 0.00 0.00 0.00 0.00 36.38 35.90 2g0l s VAL 95 CO -0.12 0.16 0.44 -0.83 0.00 0.00 0.00 175.10 174.75 2g0l s GLY 96 N -0.01 1.14 0.03 4.51 0.00 -0.82 -1.71 107.32 110.47 2g0l s GLY 96 Ca 0.01 -1.31 -0.02 0.00 0.00 0.00 0.00 44.72 43.40 2g0l s GLY 96 CO -0.00 -0.91 -0.00 0.48 0.00 0.00 0.00 173.10 172.66 2g0l s LEU 97 N -3.15 2.20 -0.03 0.66 2.34 -1.26 -2.22 118.68 117.22 2g0l s LEU 97 Ca 0.29 -0.63 -0.15 0.00 0.06 0.00 0.00 54.13 53.69 2g0l s LEU 97 Cb 0.00 0.24 0.03 0.00 -0.56 0.00 0.00 46.19 45.90 2g0l s LEU 97 CO 0.15 -0.42 0.34 -0.44 -1.06 0.00 0.00 176.35 174.92 2g0l s SER 98 N -1.97 -0.24 0.84 1.48 0.01 -0.64 -4.62 113.70 108.56 2g0l s SER 98 Ca -0.08 0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.38 2g0l s SER 98 Cb -0.03 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.57 2g0l s SER 98 CO -0.04 -0.42 0.00 -0.90 0.41 0.00 0.00 173.24 172.29 2g0l n ASP 99 N 1.45 0.00 -0.23 2.44 5.75 -0.86 -0.41 116.55 124.70 2g0l n ASP 99 Ca -0.20 -0.92 0.03 0.00 -0.01 0.00 0.00 54.79 53.68 2g0l n ASP 99 Cb 0.56 0.00 0.28 0.00 -1.03 0.00 0.00 41.12 40.93 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 -1.77 1.55 0.06 2.12 0.00 -1.89 -2.99 119.26 116.33 2g0l h ALA 100 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g0l h ALA 100 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2g0l h ALA 100 CO 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 179.25 179.59 2g0l h ALA 101 N 1.55 -0.08 0.00 0.00 0.00 -1.92 -3.49 119.26 115.32 2g0l h ALA 101 Ca 0.31 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2g0l h ALA 101 Cb 0.07 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g0l h ALA 101 CO -0.09 -0.13 0.00 0.41 0.00 0.00 0.00 179.25 179.43 2g0l n GLY 102 N 1.15 0.38 3.32 0.00 0.00 -1.13 -5.17 105.19 103.74 2g0l n GLY 102 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.73 1.37 0.00 1.61 0.01 -1.26 -4.83 114.94 111.11 2g0l s ASN 103 Ca 0.00 -1.53 0.00 0.00 -0.71 0.00 0.00 52.86 50.62 2g0l s ASN 103 Cb 0.00 0.37 0.00 0.00 0.41 0.00 0.00 41.25 42.03 2g0l s ASN 103 CO 0.00 -0.87 0.00 0.61 -1.51 0.00 0.00 177.10 175.33 2g0l n GLY 104 N -0.54 0.50 3.62 0.66 0.00 -1.26 -2.02 105.19 106.16 2g0l n GLY 104 Ca 0.01 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 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 0.01 0.61 1.61 0.02 -1.26 -5.02 135.00 128.96 2g0l s PRO 105 Ca 0.00 0.58 -0.12 0.00 0.02 0.00 0.00 61.00 61.48 2g0l s PRO 105 Cb 0.00 -1.68 -0.04 0.00 0.02 0.00 0.00 34.50 32.80 2g0l s PRO 105 CO 0.00 -3.03 1.03 -1.21 -0.33 0.00 0.00 177.00 173.45 2g0l s GLU 106 N -4.84 3.56 0.20 5.54 2.02 -1.26 -4.75 118.70 119.18 2g0l s GLU 106 Ca 0.66 0.83 -0.25 0.00 0.02 0.00 0.00 54.97 56.23 2g0l s GLU 106 Cb -0.20 -2.08 -0.08 0.00 0.10 0.00 0.00 34.13 31.87 2g0l s GLU 106 CO 0.59 -0.60 0.80 0.20 0.02 0.00 0.00 175.26 176.28 2g0l s GLY 107 N -3.89 2.88 -0.10 -1.39 0.00 -1.26 -4.83 107.32 98.73 2g0l s GLY 107 Ca 0.56 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2g0l s GLY 107 CO 0.50 0.86 -0.09 0.14 0.00 0.00 0.00 173.10 174.50 2g0l s VAL 108 N -1.26 3.43 0.20 1.40 1.01 -0.69 -4.98 120.40 119.51 2g0l s VAL 108 Ca 0.39 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2g0l s VAL 108 Cb -0.22 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 2g0l s VAL 108 CO 0.26 0.55 0.58 0.00 0.00 0.00 0.00 175.10 176.49 2g0l s ALA 109 N -0.20 3.54 -0.22 5.51 0.00 -1.26 -0.63 121.76 128.50 2g0l s ALA 109 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 51.96 51.79 2g0l s ALA 109 Cb -0.13 -2.53 0.07 0.00 0.00 0.00 0.00 23.12 20.53 2g0l s ALA 109 CO 0.03 0.46 0.07 0.96 0.00 0.00 0.00 175.76 177.27 2g0l s ILE 110 N -1.65 0.40 0.07 0.00 -4.36 0.14 -4.79 121.20 111.00 2g0l s ILE 110 Ca 0.43 -0.65 -0.20 0.00 -0.26 0.00 0.00 60.65 59.98 2g0l s ILE 110 Cb -0.13 -1.05 -0.07 0.00 1.25 0.00 0.00 42.46 42.47 2g0l s ILE 110 CO 0.20 -0.36 0.58 -0.44 0.24 0.00 0.00 174.94 175.16 2g0l s SER 111 N 1.90 7.07 0.66 4.36 0.01 -1.26 -2.25 113.70 124.18 2g0l s SER 111 Ca 0.02 1.27 -0.07 0.00 1.31 0.00 0.00 55.95 58.48 2g0l s SER 111 Cb -0.17 -2.37 0.03 0.00 0.21 0.00 0.00 66.02 63.73 2g0l s SER 111 CO -0.15 0.27 0.98 -0.36 0.41 0.00 0.00 173.24 174.39 2g0l s PHE 112 N -1.07 3.15 -2.35 2.43 0.08 -1.26 -0.36 117.98 118.60 2g0l s PHE 112 Ca 0.29 0.67 0.29 0.00 0.12 0.00 0.00 56.93 58.30 2g0l s PHE 112 Cb -0.20 -2.97 1.30 0.00 -0.57 0.00 0.00 43.02 40.59 2g0l s PHE 112 CO 0.19 -1.11 1.89 0.27 -0.10 0.00 0.00 175.22 176.36