#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0k n ALA 2 N 0.00 0.64 -1.13 0.00 0.00 -1.26 -4.58 120.51 114.18 2g0k n ALA 2 Ca 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 2g0k n ALA 2 Cb 0.00 -2.45 0.11 0.00 0.00 0.00 0.00 19.45 17.11 2g0k n ALA 2 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2g0k n PRO 3 N 6.58 -1.63 -3.43 0.00 -0.04 -1.26 -3.96 135.00 131.25 2g0k n PRO 3 Ca 0.26 -0.84 -0.42 0.00 -0.04 0.00 0.00 63.50 62.46 2g0k n PRO 3 Cb 0.25 -0.72 -0.10 0.00 -0.04 0.00 0.00 33.50 32.89 2g0k n PRO 3 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2g0k s THR 4 N -2.01 5.21 0.11 0.52 -1.32 -0.83 -1.51 115.64 115.81 2g0k s THR 4 Ca 0.33 -0.40 0.07 0.00 -1.21 0.00 0.00 61.69 60.48 2g0k s THR 4 Cb -0.03 -3.91 -0.04 0.00 -1.51 0.00 0.00 72.50 67.02 2g0k s THR 4 CO 0.25 -0.26 -0.17 0.00 -2.21 0.00 0.00 174.62 172.23 2g0k s ALA 5 N 1.86 1.63 -0.30 11.08 0.00 -1.25 0.63 121.76 135.41 2g0k s ALA 5 Ca 0.08 -1.26 -0.06 0.00 0.00 0.00 0.00 51.96 50.73 2g0k s ALA 5 Cb -0.18 -0.16 0.02 0.00 0.00 0.00 0.00 23.12 22.81 2g0k s ALA 5 CO 0.11 0.22 0.07 0.95 0.00 0.00 0.00 175.76 177.11 2g0k s THR 6 N -1.63 3.74 0.05 0.00 -4.23 1.09 -4.85 115.64 109.81 2g0k s THR 6 Ca 0.07 -0.89 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2g0k s THR 6 Cb -0.08 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 2g0k s THR 6 CO 0.04 0.02 -0.05 -0.69 -0.54 0.00 0.00 174.62 173.40 2g0k s VAL 7 N 1.44 3.74 1.19 2.29 1.01 -1.24 -0.51 120.40 128.32 2g0k s VAL 7 Ca 0.01 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 2g0k s VAL 7 Cb -0.18 -2.70 0.28 0.00 0.00 0.00 0.00 36.38 33.78 2g0k s VAL 7 CO 0.02 0.25 1.07 0.28 0.00 0.00 0.00 175.10 176.71 2g0k s THR 8 N -1.15 1.67 -0.21 3.92 -1.32 -0.04 -4.87 115.64 113.63 2g0k s THR 8 Ca 0.21 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.40 2g0k s THR 8 Cb -0.11 -2.39 -0.02 0.00 -1.51 0.00 0.00 72.50 68.47 2g0k s THR 8 CO 0.12 0.00 1.45 -2.16 -2.21 0.00 0.00 174.62 171.83 2g0k s PRO 9 N -5.17 3.97 -0.52 7.08 0.04 -1.26 -4.70 135.00 134.43 2g0k s PRO 9 Ca 0.69 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.36 2g0k s PRO 9 Cb -0.14 -3.93 0.43 0.00 0.04 0.00 0.00 34.50 30.91 2g0k s PRO 9 CO 0.57 -1.07 1.55 -1.13 0.04 0.00 0.00 177.00 176.97 2g0k n SER 10 N 7.67 6.09 -3.95 6.66 3.41 -1.26 -4.89 113.62 127.35 2g0k n SER 10 Ca 0.16 -3.77 -0.31 0.00 -0.26 0.00 0.00 58.87 54.70 2g0k n SER 10 Cb 0.45 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.59 2g0k n SER 10 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2g0k s SER 11 N -2.68 4.24 0.00 4.04 1.04 -1.23 -2.73 113.70 116.38 2g0k s SER 11 Ca 0.54 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2g0k s SER 11 Cb 0.44 -1.31 0.00 0.00 0.10 0.00 0.00 66.02 65.25 2g0k s SER 11 CO -0.10 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.43 2g0k n GLY 12 N 4.54 1.56 3.45 7.32 0.00 -1.18 -4.77 105.19 116.11 2g0k n GLY 12 Ca -0.06 -0.22 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2g0k n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0k s LEU 13 N -0.01 3.05 0.51 0.99 1.43 -1.26 -4.94 118.68 118.45 2g0k s LEU 13 Ca 0.00 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 2g0k s LEU 13 Cb 0.00 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.51 2g0k s LEU 13 CO 0.00 0.16 0.27 -0.44 0.23 0.00 0.00 176.35 176.57 2g0k s SER 14 N 0.38 4.49 0.22 2.29 0.01 -1.26 -4.89 113.70 114.93 2g0k s SER 14 Ca -0.06 -1.31 -0.29 0.00 1.31 0.00 0.00 55.95 55.59 2g0k s SER 14 Cb -0.15 0.28 -0.16 0.00 0.21 0.00 0.00 66.02 66.21 2g0k s SER 14 CO 0.04 -0.95 0.81 -0.67 0.41 0.00 0.00 173.24 172.88 2g0k n ASP 15 N -1.56 0.08 0.00 2.44 -0.08 -1.26 -1.63 116.55 114.54 2g0k n ASP 15 Ca -0.06 1.15 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2g0k n ASP 15 Cb 0.65 -1.10 0.00 0.00 2.34 0.00 0.00 41.12 43.00 2g0k n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2g0k n GLY 16 N 1.69 2.92 3.87 0.27 0.00 -1.26 -5.07 105.19 107.62 2g0k n GLY 16 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2g0k n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 17 N -2.67 4.85 -0.04 2.61 2.01 -0.65 -5.04 115.64 116.71 2g0k s THR 17 Ca 0.00 0.55 0.03 0.00 0.31 0.00 0.00 61.69 62.58 2g0k s THR 17 Cb 0.00 -3.67 0.00 0.00 0.01 0.00 0.00 72.50 68.85 2g0k s THR 17 CO 0.00 -0.27 -0.12 0.54 -0.69 0.00 0.00 174.62 174.08 2g0k s VAL 18 N -2.06 1.08 0.44 3.82 0.11 -1.26 -3.03 120.40 119.51 2g0k s VAL 18 Ca 0.49 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2g0k s VAL 18 Cb -0.11 -0.95 0.00 0.00 -1.53 0.00 0.00 36.38 33.79 2g0k s VAL 18 CO 0.25 0.33 0.64 0.68 -3.33 0.00 0.00 175.10 173.66 2g0k s VAL 19 N 0.26 3.68 0.01 2.04 -7.23 -0.65 -4.97 120.40 113.53 2g0k s VAL 19 Ca -0.06 -0.68 0.05 0.00 -1.81 0.00 0.00 61.98 59.48 2g0k s VAL 19 Cb -0.11 -3.33 -0.03 0.00 0.56 0.00 0.00 36.38 33.46 2g0k s VAL 19 CO 0.02 -0.20 -0.15 -0.75 -0.31 0.00 0.00 175.10 173.71 2g0k s LYS 20 N -4.49 2.28 -0.24 4.82 2.36 -1.26 -2.37 119.74 120.84 2g0k s LYS 20 Ca 0.50 -0.85 -0.04 0.00 -2.55 0.00 0.00 55.97 53.02 2g0k s LYS 20 Cb -0.10 -2.30 0.08 0.00 -1.05 0.00 0.00 37.83 34.46 2g0k s LYS 20 CO 0.36 0.57 0.11 0.14 1.55 0.00 0.00 175.35 178.08 2g0k s VAL 21 N -0.89 -0.00 -0.22 4.02 -7.23 -0.83 -0.86 120.40 114.38 2g0k s VAL 21 Ca 0.14 -0.54 0.01 0.00 -1.81 0.00 0.00 61.98 59.79 2g0k s VAL 21 Cb -0.11 -0.85 0.04 0.00 0.56 0.00 0.00 36.38 36.02 2g0k s VAL 21 CO 0.05 -0.52 -0.14 0.00 -0.31 0.00 0.00 175.10 174.18 2g0k s ALA 22 N 2.08 2.49 0.26 1.32 0.00 0.33 -2.53 121.76 125.71 2g0k s ALA 22 Ca 0.06 -1.47 -0.23 0.00 0.00 0.00 0.00 51.96 50.31 2g0k s ALA 22 Cb -0.16 -1.43 -0.09 0.00 0.00 0.00 0.00 23.12 21.44 2g0k s ALA 22 CO -0.24 -0.76 0.83 0.20 0.00 0.00 0.00 175.76 175.79 2g0k s GLY 23 N 1.22 2.73 -0.20 0.00 0.00 -1.03 0.35 107.32 110.39 2g0k s GLY 23 Ca -0.01 0.34 -0.05 0.00 0.00 0.00 0.00 44.72 45.00 2g0k s GLY 23 CO -0.08 0.76 0.10 0.00 0.00 0.00 0.00 173.10 173.87 2g0k s ALA 24 N -1.52 0.49 0.00 3.20 0.00 2.81 -2.92 121.76 123.83 2g0k s ALA 24 Ca 0.45 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2g0k s ALA 24 Cb -0.18 -1.14 0.00 0.00 0.00 0.00 0.00 23.12 21.80 2g0k s ALA 24 CO 0.23 -1.30 0.00 0.41 0.00 0.00 0.00 175.76 175.09 2g0k n GLY 25 N 5.26 1.19 0.91 0.00 0.00 -1.26 -1.96 105.19 109.34 2g0k n GLY 25 Ca -0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.89 2g0k n GLY 25 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2g0k n LEU 26 N 0.00 0.00 -4.67 0.99 4.77 -1.17 -4.75 117.00 112.17 2g0k n LEU 26 Ca 0.00 -0.45 -0.43 0.00 -0.03 0.00 0.00 56.01 55.10 2g0k n LEU 26 Cb 0.00 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2g0k n LEU 26 CO 0.00 -0.65 1.17 -1.10 -1.33 0.00 0.00 177.39 175.48 2g0k s GLN 27 N -3.21 4.24 0.15 3.23 -0.21 -1.26 -4.68 119.66 117.91 2g0k s GLN 27 Ca 0.16 1.88 -0.30 0.00 0.02 0.00 0.00 55.36 57.12 2g0k s GLN 27 Cb -0.01 -3.77 -0.07 0.00 1.00 0.00 0.00 33.01 30.15 2g0k s GLN 27 CO 0.11 -0.70 1.20 0.00 -2.12 0.00 0.00 175.29 173.78 2g0k s ALA 28 N 3.33 3.43 0.00 6.09 0.00 -1.26 -2.37 121.76 130.98 2g0k s ALA 28 Ca 0.62 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.50 2g0k s ALA 28 Cb -0.27 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2g0k s ALA 28 CO 0.22 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2g0k n GLY 29 N 2.49 0.37 3.83 0.00 0.00 -1.00 -4.90 105.19 105.98 2g0k n GLY 29 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 2g0k n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 30 N -1.85 5.18 0.37 2.61 2.01 -1.00 -4.83 115.64 118.14 2g0k s THR 30 Ca 0.00 0.67 -0.15 0.00 0.31 0.00 0.00 61.69 62.52 2g0k s THR 30 Cb 0.00 -3.64 -0.09 0.00 0.01 0.00 0.00 72.50 68.79 2g0k s THR 30 CO 0.00 0.55 0.80 0.00 -0.69 0.00 0.00 174.62 175.28 2g0k s ALA 31 N -0.79 3.27 0.03 7.40 0.00 -1.26 -2.08 121.76 128.33 2g0k s ALA 31 Ca 0.21 0.04 0.01 0.00 0.00 0.00 0.00 51.96 52.22 2g0k s ALA 31 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2g0k s ALA 31 CO 0.10 0.17 -0.06 0.71 0.00 0.00 0.00 175.76 176.68 2g0k s TYR 32 N -2.17 0.50 -0.27 0.00 2.02 -0.83 -4.11 117.35 112.49 2g0k s TYR 32 Ca 0.55 -0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 56.72 2g0k s TYR 32 Cb -0.10 -0.31 0.03 0.00 -0.40 0.00 0.00 41.96 41.17 2g0k s TYR 32 CO 0.21 -0.12 -0.01 -0.51 -1.57 0.00 0.00 175.55 173.55 2g0k s ASP 33 N -1.49 4.63 -0.02 2.29 1.01 -0.21 -3.19 116.67 119.70 2g0k s ASP 33 Ca -0.12 -0.90 -0.03 0.00 0.71 0.00 0.00 52.55 52.21 2g0k s ASP 33 Cb -0.10 -1.73 -0.04 0.00 1.01 0.00 0.00 42.92 42.06 2g0k s ASP 33 CO -0.00 -0.17 0.17 -0.69 0.21 0.00 0.00 175.17 174.69 2g0k s VAL 34 N 1.36 5.38 0.12 -1.27 1.01 0.19 0.67 120.40 127.85 2g0k s VAL 34 Ca -0.00 -0.14 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 2g0k s VAL 34 Cb -0.17 -3.49 0.07 0.00 0.00 0.00 0.00 36.38 32.79 2g0k s VAL 34 CO -0.02 0.36 1.01 -0.83 0.00 0.00 0.00 175.10 175.62 2g0k s GLY 35 N -1.81 -0.27 -0.34 4.51 0.00 1.20 -0.66 107.32 109.95 2g0k s GLY 35 Ca 0.25 0.26 -0.02 0.00 0.00 0.00 0.00 44.72 45.21 2g0k s GLY 35 CO 0.16 0.04 0.09 1.62 0.00 0.00 0.00 173.10 175.01 2g0k s GLN 36 N -3.14 2.27 0.03 2.90 0.74 -1.24 -1.14 119.66 120.07 2g0k s GLN 36 Ca 0.12 -1.47 0.03 0.00 0.05 0.00 0.00 55.36 54.08 2g0k s GLN 36 Cb -0.00 -3.36 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2g0k s GLN 36 CO 0.01 -0.80 -0.01 0.00 -0.55 0.00 0.00 175.29 173.94 2g0k s ALA 38 N -1.15 1.52 -0.04 0.00 0.00 0.34 -0.95 121.76 121.48 2g0k s ALA 38 Ca 0.21 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2g0k s ALA 38 Cb -0.12 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.50 2g0k s ALA 38 CO 0.12 0.33 1.73 -0.46 0.00 0.00 0.00 175.76 177.49 2g0k s TRP 39 N -0.22 1.81 -0.26 0.00 -0.00 -1.22 -1.04 118.94 118.02 2g0k s TRP 39 Ca 0.02 0.06 -0.02 0.00 -0.00 0.00 0.00 56.10 56.15 2g0k s TRP 39 Cb -0.09 -4.00 -0.15 0.00 -0.00 0.00 0.00 33.47 29.23 2g0k s TRP 39 CO 0.01 -4.22 -0.26 1.33 -0.00 0.00 0.00 176.95 173.80 2g0k n VAL 40 N 5.56 1.46 -4.29 5.86 0.24 0.14 -4.77 118.33 122.54 2g0k n VAL 40 Ca 0.18 -0.50 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 2g0k n VAL 40 Cb 0.42 -1.53 -0.10 0.00 -1.47 0.00 0.00 33.84 31.17 2g0k n VAL 40 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2g0k s ASP 41 N -6.73 1.57 -0.32 -1.34 1.11 0.19 -4.99 116.67 106.16 2g0k s ASP 41 Ca -0.35 -1.20 -0.35 0.00 0.18 0.00 0.00 52.55 50.83 2g0k s ASP 41 Cb 0.10 0.06 -0.11 0.00 1.07 0.00 0.00 42.92 44.03 2g0k s ASP 41 CO 0.55 -0.53 2.14 0.41 1.18 0.00 0.00 175.17 178.92 2g0k n THR 42 N -0.35 0.22 -0.98 -1.27 -1.04 -1.26 0.19 114.28 109.80 2g0k n THR 42 Ca -0.06 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.71 2g0k n THR 42 Cb 0.64 -1.65 0.00 0.00 -1.82 0.00 0.00 70.33 67.50 2g0k n THR 42 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2g0k n GLY 43 N 6.26 0.32 3.06 3.41 0.00 -1.26 -4.97 105.19 112.01 2g0k n GLY 43 Ca 0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 2g0k n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0k s VAL 44 N -1.70 1.86 -0.02 1.61 1.01 0.52 -5.08 120.40 118.60 2g0k s VAL 44 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.08 2g0k s VAL 44 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2g0k s VAL 44 CO 0.00 0.39 -0.14 -1.48 0.00 0.00 0.00 175.10 173.87 2g0k s LEU 45 N 1.34 1.96 0.10 3.92 2.34 -1.26 0.56 118.68 127.64 2g0k s LEU 45 Ca 0.02 -0.26 0.02 0.00 0.06 0.00 0.00 54.13 53.97 2g0k s LEU 45 Cb -0.14 -0.74 -0.04 0.00 -0.56 0.00 0.00 46.19 44.71 2g0k s LEU 45 CO -0.11 0.15 0.21 0.00 -1.06 0.00 0.00 176.35 175.54 2g0k s ALA 46 N -0.15 3.88 0.06 1.48 0.00 -0.20 -4.30 121.76 122.53 2g0k s ALA 46 Ca 0.02 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.04 2g0k s ALA 46 Cb -0.07 -1.70 -0.04 0.00 0.00 0.00 0.00 23.12 21.30 2g0k s ALA 46 CO 0.00 0.69 0.04 0.00 0.00 0.00 0.00 175.76 176.49 2g0k s ASN 48 N -2.15 4.60 0.00 0.00 4.22 -0.93 0.14 114.94 120.83 2g0k s ASN 48 Ca 0.26 -0.61 0.18 0.00 -2.14 0.00 0.00 52.86 50.55 2g0k s ASN 48 Cb -0.12 -1.77 1.06 0.00 1.28 0.00 0.00 41.25 41.70 2g0k s ASN 48 CO 0.18 -0.10 1.47 -0.81 -2.04 0.00 0.00 177.10 175.80 2g0k n PRO 49 N 4.79 0.62 0.18 3.55 -0.04 -1.26 -2.34 135.00 140.50 2g0k n PRO 49 Ca -0.16 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.40 2g0k n PRO 49 Cb 0.49 -1.45 0.11 0.00 -0.04 0.00 0.00 33.50 32.62 2g0k n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0k h ALA 50 N 3.14 0.85 -0.06 0.55 0.00 -1.95 -3.30 119.26 118.49 2g0k h ALA 50 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2g0k h ALA 50 Cb 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.58 2g0k h ALA 50 CO 0.00 0.07 -0.78 -0.25 0.00 0.00 0.00 179.25 178.29 2g0k n ASP 51 N -3.01 1.55 -4.58 0.00 8.00 -0.99 -4.99 116.55 112.53 2g0k n ASP 51 Ca 0.03 -2.97 -0.40 0.00 0.71 0.00 0.00 54.79 52.15 2g0k n ASP 51 Cb 0.56 -0.42 -0.08 0.00 -0.02 0.00 0.00 41.12 41.16 2g0k n ASP 51 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2g0k s PHE 52 N -1.86 3.22 0.49 1.24 -0.12 -1.22 -3.66 117.98 116.07 2g0k s PHE 52 Ca 0.36 0.31 0.02 0.00 -0.05 0.00 0.00 56.93 57.57 2g0k s PHE 52 Cb 0.38 -2.74 0.02 0.00 -0.63 0.00 0.00 43.02 40.05 2g0k s PHE 52 CO -0.11 -0.38 0.14 0.45 -0.05 0.00 0.00 175.22 175.27 2g0k n SER 53 N 5.52 3.06 -3.85 1.98 2.88 0.17 -4.97 113.62 118.41 2g0k n SER 53 Ca -0.06 -2.96 -0.10 0.00 -1.33 0.00 0.00 58.87 54.41 2g0k n SER 53 Cb 0.50 0.20 -0.08 0.00 -0.75 0.00 0.00 64.21 64.07 2g0k n SER 53 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2g0k s SER 54 N -3.74 0.04 0.00 -3.46 1.04 -1.26 -2.38 113.70 103.93 2g0k s SER 54 Ca 0.11 -0.36 -0.28 0.00 0.48 0.00 0.00 55.95 55.89 2g0k s SER 54 Cb -0.01 0.28 0.10 0.00 0.10 0.00 0.00 66.02 66.49 2g0k s SER 54 CO 0.07 -0.54 0.85 0.54 0.98 0.00 0.00 173.24 175.14 2g0k s VAL 55 N -2.50 0.00 -0.05 5.02 0.11 -1.19 -4.98 120.40 116.81 2g0k s VAL 55 Ca -0.06 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.03 2g0k s VAL 55 Cb -0.01 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2g0k s VAL 55 CO -0.04 0.00 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.69 2g0k s THR 56 N -2.98 1.31 0.67 5.04 2.01 -1.26 -1.97 115.64 118.45 2g0k s THR 56 Ca 0.03 -0.62 -0.16 0.00 0.31 0.00 0.00 61.69 61.25 2g0k s THR 56 Cb -0.01 -1.15 0.01 0.00 0.01 0.00 0.00 72.50 71.36 2g0k s THR 56 CO -0.08 0.39 1.16 0.00 -0.69 0.00 0.00 174.62 175.40 2g0k s ALA 57 N 0.29 2.36 0.57 7.40 0.00 -0.88 -4.79 121.76 126.71 2g0k s ALA 57 Ca -0.09 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2g0k s ALA 57 Cb -0.13 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2g0k s ALA 57 CO 0.03 -1.46 0.20 -0.40 0.00 0.00 0.00 175.76 174.14 2g0k n ASP 58 N -2.34 0.20 0.27 0.00 5.68 -0.66 -3.15 116.55 116.56 2g0k n ASP 58 Ca 0.12 -1.19 0.11 0.00 -0.50 0.00 0.00 54.79 53.33 2g0k n ASP 58 Cb 0.51 -0.14 0.74 0.00 -1.14 0.00 0.00 41.12 41.09 2g0k n ASP 58 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2g0k h ALA 59 N -0.81 1.78 0.00 2.12 0.00 -1.93 0.21 119.26 120.63 2g0k h ALA 59 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g0k h ALA 59 Cb 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g0k h ALA 59 CO 0.07 0.02 0.00 -0.97 0.00 0.00 0.00 179.25 178.36 2g0k h ASN 60 N 0.00 0.00 0.00 0.00 -1.24 -1.97 -3.45 115.58 108.92 2g0k h ASN 60 Ca -0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2g0k h ASN 60 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2g0k h ASN 60 CO 0.00 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.75 2g0k n GLY 61 N 0.50 0.74 3.87 1.57 0.00 0.71 -4.80 105.19 107.78 2g0k n GLY 61 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 2g0k n GLY 61 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g0k s SER 62 N -2.37 6.52 0.32 1.61 0.01 -1.26 -3.05 113.70 115.48 2g0k s SER 62 Ca 0.00 0.62 0.10 0.00 1.31 0.00 0.00 55.95 57.98 2g0k s SER 62 Cb 0.00 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 64.05 2g0k s SER 62 CO 0.00 0.38 -0.12 0.00 0.41 0.00 0.00 173.24 173.92 2g0k s ALA 63 N -1.05 2.91 -0.15 1.44 0.00 -1.15 -1.65 121.76 122.11 2g0k s ALA 63 Ca 0.18 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 50.06 2g0k s ALA 63 Cb -0.13 -0.15 0.07 0.00 0.00 0.00 0.00 23.12 22.91 2g0k s ALA 63 CO 0.07 0.15 0.33 -1.54 0.00 0.00 0.00 175.76 174.76 2g0k s SER 64 N -3.59 -0.05 0.18 0.00 1.04 -1.26 -2.46 113.70 107.56 2g0k s SER 64 Ca 0.32 0.75 -0.20 0.00 0.48 0.00 0.00 55.95 57.30 2g0k s SER 64 Cb -0.00 0.87 0.05 0.00 0.10 0.00 0.00 66.02 67.03 2g0k s SER 64 CO 0.16 -0.22 0.56 0.28 0.98 0.00 0.00 173.24 175.01 2g0k s THR 65 N 2.16 0.02 -0.11 2.02 -1.32 -1.05 -4.92 115.64 112.44 2g0k s THR 65 Ca -0.03 -0.45 0.03 0.00 -1.21 0.00 0.00 61.69 60.03 2g0k s THR 65 Cb -0.11 -1.33 -0.00 0.00 -1.51 0.00 0.00 72.50 69.54 2g0k s THR 65 CO -0.10 -0.08 -0.21 -0.44 -2.21 0.00 0.00 174.62 171.58 2g0k s SER 66 N -2.82 3.35 -0.21 8.08 0.01 -1.26 -1.96 113.70 118.88 2g0k s SER 66 Ca 0.05 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 2g0k s SER 66 Cb -0.01 -1.47 -0.03 0.00 0.21 0.00 0.00 66.02 64.72 2g0k s SER 66 CO -0.07 0.16 0.03 -0.22 0.41 0.00 0.00 173.24 173.55 2g0k s LEU 67 N 0.36 3.43 0.29 2.44 1.98 -1.00 -4.88 118.68 121.30 2g0k s LEU 67 Ca -0.16 -0.14 -0.28 0.00 -2.89 0.00 0.00 54.13 50.65 2g0k s LEU 67 Cb -0.17 -1.88 -0.09 0.00 0.66 0.00 0.00 46.19 44.70 2g0k s LEU 67 CO 0.08 0.06 1.03 0.28 -1.89 0.00 0.00 176.35 175.91 2g0k s THR 68 N 1.05 3.76 -0.17 3.68 -1.32 -1.26 -1.64 115.64 119.72 2g0k s THR 68 Ca 0.03 1.66 -0.08 0.00 -1.21 0.00 0.00 61.69 62.10 2g0k s THR 68 Cb -0.14 -4.02 -0.04 0.00 -1.51 0.00 0.00 72.50 66.79 2g0k s THR 68 CO 0.02 0.32 0.08 -0.69 -2.21 0.00 0.00 174.62 172.14 2g0k s VAL 69 N -1.29 4.98 0.24 5.08 1.01 -1.17 -4.80 120.40 124.44 2g0k s VAL 69 Ca 0.46 0.03 0.11 0.00 0.00 0.00 0.00 61.98 62.59 2g0k s VAL 69 Cb -0.27 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2g0k s VAL 69 CO 0.35 0.48 -0.20 -0.13 0.00 0.00 0.00 175.10 175.60 2g0k s ARG 70 N 0.14 1.68 0.26 2.72 3.00 -1.26 -4.27 118.95 121.22 2g0k s ARG 70 Ca 0.06 -1.61 0.22 0.00 0.00 0.00 0.00 55.73 54.40 2g0k s ARG 70 Cb -0.12 -1.85 0.08 0.00 0.00 0.00 0.00 34.95 33.06 2g0k s ARG 70 CO 0.00 0.37 1.19 0.00 0.00 0.00 0.00 175.30 176.85 2g0k h ARG 71 N 2.66 0.00 -1.66 3.54 3.08 -1.95 -3.42 114.38 116.63 2g0k h ARG 71 Ca -0.43 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.71 2g0k h ARG 71 Cb 1.23 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 31.07 2g0k h ARG 71 CO 0.55 0.04 0.55 0.45 -1.07 0.00 0.00 179.97 180.49 2g0k s SER 72 N -5.66 -0.36 -0.16 7.04 0.15 -1.26 0.09 113.70 113.55 2g0k s SER 72 Ca 0.01 0.34 -0.34 0.00 0.70 0.00 0.00 55.95 56.66 2g0k s SER 72 Cb 0.08 0.31 0.13 0.00 -1.71 0.00 0.00 66.02 64.83 2g0k s SER 72 CO 0.76 -0.38 1.15 0.72 1.20 0.00 0.00 173.24 176.69 2g0k s PHE 73 N -1.43 -0.17 -0.10 3.44 -0.12 -0.84 -4.95 117.98 113.81 2g0k s PHE 73 Ca -0.00 0.12 -0.29 0.00 -0.05 0.00 0.00 56.93 56.70 2g0k s PHE 73 Cb -0.01 0.52 -0.07 0.00 -0.63 0.00 0.00 43.02 42.84 2g0k s PHE 73 CO -0.00 -0.26 2.06 -1.83 -0.05 0.00 0.00 175.22 175.13 2g0k s GLU 74 N -2.48 3.64 -0.81 1.99 -1.05 -1.26 -0.37 118.70 118.35 2g0k s GLU 74 Ca 0.08 2.26 -0.25 0.00 -0.15 0.00 0.00 54.97 56.91 2g0k s GLU 74 Cb -0.01 -4.25 -0.01 0.00 -0.44 0.00 0.00 34.13 29.42 2g0k s GLU 74 CO -0.05 -1.52 1.72 0.20 0.95 0.00 0.00 175.26 176.55 2g0k s GLY 75 N 6.22 0.51 -0.74 -3.83 0.00 0.26 -3.95 107.32 105.80 2g0k s GLY 75 Ca 0.93 -1.38 -0.26 0.00 0.00 0.00 0.00 44.72 44.01 2g0k s GLY 75 CO 0.37 3.18 1.21 -1.36 0.00 0.00 0.00 173.10 176.50 2g0k s PHE 76 N 8.09 2.40 0.20 1.90 0.08 0.36 -0.90 117.98 130.11 2g0k s PHE 76 Ca 0.59 -0.23 -0.33 0.00 0.12 0.00 0.00 56.93 57.08 2g0k s PHE 76 Cb -0.07 -4.55 -0.14 0.00 -0.57 0.00 0.00 43.02 37.69 2g0k s PHE 76 CO 0.06 -1.96 1.47 -0.11 -0.10 0.00 0.00 175.22 174.58 2g0k n LEU 77 N 8.91 3.01 -0.36 -0.37 7.94 0.14 -0.30 117.00 135.97 2g0k n LEU 77 Ca 0.03 1.12 0.26 0.00 -1.11 0.00 0.00 56.01 56.30 2g0k n LEU 77 Cb 0.48 -1.41 0.52 0.00 0.53 0.00 0.00 43.42 43.54 2g0k n LEU 77 CO 0.69 -0.44 1.20 -0.26 -1.11 0.00 0.00 177.39 177.46 2g0k h PHE 78 N 4.91 0.71 0.00 1.96 0.04 -1.87 1.83 116.94 124.53 2g0k h PHE 78 Ca -0.45 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2g0k h PHE 78 Cb 1.27 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2g0k h PHE 78 CO 0.59 -0.04 0.13 0.22 -0.60 0.00 0.00 178.31 178.61 2g0k h ASP 79 N 0.33 0.00 0.00 2.17 1.82 -1.94 -3.44 116.42 115.36 2g0k h ASP 79 Ca 0.68 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.32 2g0k h ASP 79 Cb 1.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.77 2g0k h ASP 79 CO -0.40 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 177.84 2g0k n GLY 80 N -1.23 1.55 3.50 -0.78 0.00 0.62 -5.10 105.19 103.76 2g0k n GLY 80 Ca -0.02 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 2g0k n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 81 N -2.00 3.17 -0.84 2.61 2.01 -1.06 -4.92 115.64 114.62 2g0k s THR 81 Ca 0.00 -0.74 -0.25 0.00 0.31 0.00 0.00 61.69 61.01 2g0k s THR 81 Cb 0.00 -2.27 0.05 0.00 0.01 0.00 0.00 72.50 70.28 2g0k s THR 81 CO 0.00 0.55 1.30 0.00 -0.69 0.00 0.00 174.62 175.78 2g0k s ARG 82 N -0.88 3.35 0.04 4.92 1.70 -1.26 0.23 118.95 127.05 2g0k s ARG 82 Ca 0.12 -0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 54.38 2g0k s ARG 82 Cb -0.11 -4.64 -0.18 0.00 -0.57 0.00 0.00 34.95 29.45 2g0k s ARG 82 CO 0.02 -2.12 1.39 2.35 -1.08 0.00 0.00 175.30 175.86 2g0k h TRP 83 N 9.83 -0.84 0.00 5.89 2.91 -1.39 -3.48 115.95 128.86 2g0k h TRP 83 Ca -0.09 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.91 2g0k h TRP 83 Cb 1.04 0.28 0.00 0.00 -0.51 0.00 0.00 29.16 29.96 2g0k h TRP 83 CO 1.17 -0.49 0.00 0.41 -1.03 0.00 0.00 178.44 178.50 2g0k n GLY 84 N -1.06 1.95 3.60 2.65 0.00 -1.23 -4.94 105.19 106.16 2g0k n GLY 84 Ca -0.13 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 2g0k n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0k s THR 85 N -1.84 3.26 0.09 2.61 2.01 -1.26 0.91 115.64 121.42 2g0k s THR 85 Ca 0.00 0.27 -0.16 0.00 0.31 0.00 0.00 61.69 62.11 2g0k s THR 85 Cb 0.00 -3.36 -0.07 0.00 0.01 0.00 0.00 72.50 69.08 2g0k s THR 85 CO 0.00 -0.23 0.52 0.54 -0.69 0.00 0.00 174.62 174.76 2g0k s VAL 86 N 7.62 4.86 -0.57 3.82 0.11 0.50 -4.85 120.40 131.88 2g0k s VAL 86 Ca 0.89 0.95 -0.17 0.00 -2.93 0.00 0.00 61.98 60.73 2g0k s VAL 86 Cb -0.27 -3.79 0.13 0.00 -1.53 0.00 0.00 36.38 30.92 2g0k s VAL 86 CO 0.34 0.43 0.58 -1.81 -3.33 0.00 0.00 175.10 171.31 2g0k s ASP 87 N -1.37 6.22 0.64 3.54 1.11 -1.26 -1.98 116.67 123.57 2g0k s ASP 87 Ca 0.31 -1.72 0.30 0.00 0.18 0.00 0.00 52.55 51.62 2g0k s ASP 87 Cb -0.17 -2.24 1.59 0.00 1.07 0.00 0.00 42.92 43.17 2g0k s ASP 87 CO 0.18 -0.93 1.93 0.00 1.18 0.00 0.00 175.17 177.53 2g0k n THR 89 N -3.22 0.06 -0.02 0.00 -2.24 -1.22 -3.63 114.28 104.01 2g0k n THR 89 Ca 0.01 -0.21 -0.01 0.00 -2.27 0.00 0.00 64.05 61.57 2g0k n THR 89 Cb 0.46 0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.86 2g0k n THR 89 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2g0k n THR 90 N -0.07 0.32 -4.39 4.28 -1.04 0.57 -5.06 114.28 108.88 2g0k n THR 90 Ca 0.19 -0.26 -0.22 0.00 -2.04 0.00 0.00 64.05 61.72 2g0k n THR 90 Cb 0.28 -0.40 -0.07 0.00 -1.82 0.00 0.00 70.33 68.32 2g0k n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0k n ALA 91 N -2.09 0.58 -2.71 2.41 0.00 -0.66 -5.05 120.51 113.00 2g0k n ALA 91 Ca -0.08 -1.89 -0.37 0.00 0.00 0.00 0.00 53.44 51.10 2g0k n ALA 91 Cb 0.54 1.36 -0.07 0.00 0.00 0.00 0.00 19.45 21.28 2g0k n ALA 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g0k s ALA 92 N -3.11 3.58 0.16 0.00 0.00 -1.26 -4.66 121.76 116.47 2g0k s ALA 92 Ca 0.26 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.75 2g0k s ALA 92 Cb 0.01 -2.45 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 2g0k s ALA 92 CO 0.18 -0.04 0.16 0.00 0.00 0.00 0.00 175.76 176.07 2g0k s GLN 94 N -3.14 0.47 0.20 0.00 -2.07 -0.13 -0.42 119.66 114.58 2g0k s GLN 94 Ca 0.32 0.01 0.07 0.00 -1.82 0.00 0.00 55.36 53.94 2g0k s GLN 94 Cb -0.10 0.21 -0.04 0.00 -1.09 0.00 0.00 33.01 31.99 2g0k s GLN 94 CO 0.24 -0.10 0.07 0.08 -1.32 0.00 0.00 175.29 174.25 2g0k s VAL 95 N -0.70 3.97 0.01 3.63 1.01 -1.13 -0.67 120.40 126.52 2g0k s VAL 95 Ca -0.08 -1.44 -0.29 0.00 0.00 0.00 0.00 61.98 60.17 2g0k s VAL 95 Cb -0.04 -3.06 0.11 0.00 0.00 0.00 0.00 36.38 33.39 2g0k s VAL 95 CO 0.02 -0.21 1.24 -0.83 0.00 0.00 0.00 175.10 175.32 2g0k s GLY 96 N -3.29 -0.31 -0.07 4.51 0.00 -0.29 -3.95 107.32 103.92 2g0k s GLY 96 Ca 0.30 0.45 0.02 0.00 0.00 0.00 0.00 44.72 45.49 2g0k s GLY 96 CO 0.21 1.29 -0.11 0.48 0.00 0.00 0.00 173.10 174.98 2g0k s LEU 97 N -3.16 1.54 -0.03 0.66 2.34 3.08 0.38 118.68 123.49 2g0k s LEU 97 Ca 0.17 -0.27 0.07 0.00 0.06 0.00 0.00 54.13 54.16 2g0k s LEU 97 Cb 0.03 -0.77 -0.02 0.00 -0.56 0.00 0.00 46.19 44.86 2g0k s LEU 97 CO -0.02 0.00 -0.23 -0.44 -1.06 0.00 0.00 176.35 174.61 2g0k s SER 98 N 0.83 3.34 0.00 1.48 0.01 1.85 -2.22 113.70 118.98 2g0k s SER 98 Ca -0.12 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.75 2g0k s SER 98 Cb -0.15 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.59 2g0k s SER 98 CO 0.02 0.33 0.00 -0.90 0.41 0.00 0.00 173.24 173.09 2g0k n ASP 99 N 2.39 1.18 -0.14 2.44 5.75 -1.25 -1.05 116.55 125.87 2g0k n ASP 99 Ca -0.16 -0.27 -0.12 0.00 -0.01 0.00 0.00 54.79 54.22 2g0k n ASP 99 Cb 0.51 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.59 2g0k n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0k h ALA 100 N 0.35 0.63 0.00 2.12 0.00 -1.95 -2.61 119.26 117.80 2g0k h ALA 100 Ca 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2g0k h ALA 100 Cb 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2g0k h ALA 100 CO 0.00 0.67 -0.14 0.00 0.00 0.00 0.00 179.25 179.78 2g0k h ALA 101 N 0.83 1.20 -0.45 0.00 0.00 -1.96 -3.46 119.26 115.42 2g0k h ALA 101 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g0k h ALA 101 Cb 0.88 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2g0k h ALA 101 CO 0.08 0.18 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2g0k n GLY 102 N -0.47 0.80 1.46 0.00 0.00 -0.98 -5.08 105.19 100.91 2g0k n GLY 102 Ca -0.01 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.25 2g0k n GLY 102 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2g0k n ASN 103 N 1.47 1.54 0.00 1.61 6.94 -1.26 -4.88 115.26 120.69 2g0k n ASN 103 Ca 0.00 -1.70 0.00 0.00 -0.02 0.00 0.00 54.58 52.86 2g0k n ASN 103 Cb 0.42 -0.04 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 2g0k n ASN 103 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2g0k n GLY 104 N 2.45 1.79 3.78 4.83 0.00 -1.26 -3.87 105.19 112.90 2g0k n GLY 104 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2g0k n GLY 104 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2g0k s PRO 105 N -2.00 2.07 -0.14 1.61 0.04 -1.26 -4.32 135.00 131.00 2g0k s PRO 105 Ca 0.00 0.87 -0.34 0.00 0.04 0.00 0.00 61.00 61.57 2g0k s PRO 105 Cb 0.00 -1.90 -0.16 0.00 0.04 0.00 0.00 34.50 32.48 2g0k s PRO 105 CO 0.00 -1.69 1.00 -0.85 0.04 0.00 0.00 177.00 175.50 2g0k n GLU 106 N -3.51 0.00 -1.32 4.56 0.28 -0.57 -4.33 120.64 115.75 2g0k n GLU 106 Ca 0.08 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.67 2g0k n GLU 106 Cb 0.55 -1.20 0.01 0.00 1.43 0.00 0.00 31.44 32.22 2g0k n GLU 106 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2g0k n GLY 107 N 1.89 -2.59 3.00 -1.84 0.00 -1.26 -4.73 105.19 99.66 2g0k n GLY 107 Ca 0.19 -0.07 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 2g0k n GLY 107 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0k s VAL 108 N -1.76 1.96 0.23 1.61 1.01 -1.25 -5.06 120.40 117.14 2g0k s VAL 108 Ca 0.60 -1.71 -0.09 0.00 0.00 0.00 0.00 61.98 60.79 2g0k s VAL 108 Cb -0.57 -2.23 -0.07 0.00 0.00 0.00 0.00 36.38 33.51 2g0k s VAL 108 CO 0.62 -0.24 0.54 0.00 0.00 0.00 0.00 175.10 176.02 2g0k s ALA 109 N 1.15 3.59 0.30 5.51 0.00 -1.26 -2.82 121.76 128.23 2g0k s ALA 109 Ca -0.02 -0.33 0.11 0.00 0.00 0.00 0.00 51.96 51.72 2g0k s ALA 109 Cb -0.19 -2.40 -0.05 0.00 0.00 0.00 0.00 23.12 20.48 2g0k s ALA 109 CO -0.07 0.49 -0.12 0.42 0.00 0.00 0.00 175.76 176.48 2g0k s ILE 110 N -1.83 2.58 -0.19 0.00 1.01 0.44 -4.93 121.20 118.28 2g0k s ILE 110 Ca 0.46 -2.23 -0.04 0.00 0.00 0.00 0.00 60.65 58.85 2g0k s ILE 110 Cb -0.11 -2.53 0.09 0.00 0.01 0.00 0.00 42.46 39.92 2g0k s ILE 110 CO 0.22 -0.32 0.22 -0.55 0.00 0.00 0.00 174.94 174.51 2g0k s SER 111 N -3.59 1.22 -0.62 3.58 0.15 -1.11 -4.27 113.70 109.07 2g0k s SER 111 Ca 0.31 -0.10 -0.23 0.00 0.70 0.00 0.00 55.95 56.64 2g0k s SER 111 Cb -0.03 0.41 0.06 0.00 -1.71 0.00 0.00 66.02 64.75 2g0k s SER 111 CO 0.17 -0.31 0.94 -0.36 1.20 0.00 0.00 173.24 174.87 2g0k s PHE 112 N 2.33 2.72 0.00 3.44 0.40 -1.26 -3.50 117.98 122.12 2g0k s PHE 112 Ca 0.06 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.99 2g0k s PHE 112 Cb -0.15 -4.19 0.00 0.00 0.51 0.00 0.00 43.02 39.19 2g0k s PHE 112 CO -0.11 -1.54 0.00 0.27 0.70 0.00 0.00 175.22 174.54