#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0k s ALA 2 N 0.00 3.10 1.16 0.00 0.00 -1.26 -4.54 121.76 120.21 2g0k s ALA 2 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.68 2g0k s ALA 2 Cb 0.00 -1.99 0.24 0.00 0.00 0.00 0.00 23.12 21.37 2g0k s ALA 2 CO 0.00 -0.44 0.98 -0.35 0.00 0.00 0.00 175.76 175.95 2g0k n PRO 3 N 4.82 -2.39 -3.35 0.00 -0.04 -1.25 -3.49 135.00 129.29 2g0k n PRO 3 Ca -0.17 -1.54 -0.43 0.00 -0.04 0.00 0.00 63.50 61.32 2g0k n PRO 3 Cb 0.51 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 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 -2.87 5.13 0.17 0.52 -1.32 0.84 0.15 115.64 118.25 2g0k s THR 4 Ca 0.61 -0.40 0.08 0.00 -1.21 0.00 0.00 61.69 60.77 2g0k s THR 4 Cb -0.05 -4.01 -0.04 0.00 -1.51 0.00 0.00 72.50 66.89 2g0k s THR 4 CO 0.46 -0.39 -0.16 0.00 -2.21 0.00 0.00 174.62 172.32 2g0k s ALA 5 N 2.03 1.89 -0.23 11.08 0.00 -1.23 0.75 121.76 136.05 2g0k s ALA 5 Ca 0.11 -1.50 -0.02 0.00 0.00 0.00 0.00 51.96 50.55 2g0k s ALA 5 Cb -0.17 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.83 2g0k s ALA 5 CO 0.13 0.15 -0.07 0.95 0.00 0.00 0.00 175.76 176.92 2g0k s THR 6 N -2.35 2.90 0.02 0.00 -4.23 0.52 -4.85 115.64 107.65 2g0k s THR 6 Ca 0.16 -0.87 0.06 0.00 -1.18 0.00 0.00 61.69 59.86 2g0k s THR 6 Cb -0.04 -2.40 -0.03 0.00 1.34 0.00 0.00 72.50 71.37 2g0k s THR 6 CO 0.06 0.31 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.61 2g0k s VAL 7 N 1.36 3.05 0.91 2.29 1.01 -1.24 -1.22 120.40 126.56 2g0k s VAL 7 Ca 0.02 -1.01 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 2g0k s VAL 7 Cb -0.15 -2.29 0.13 0.00 0.00 0.00 0.00 36.38 34.07 2g0k s VAL 7 CO -0.05 0.39 1.09 0.28 0.00 0.00 0.00 175.10 176.81 2g0k s THR 8 N -0.92 2.58 -0.18 3.92 -1.32 -0.53 -4.92 115.64 114.27 2g0k s THR 8 Ca 0.15 0.19 -0.29 0.00 -1.21 0.00 0.00 61.69 60.52 2g0k s THR 8 Cb -0.11 -2.70 -0.02 0.00 -1.51 0.00 0.00 72.50 68.17 2g0k s THR 8 CO 0.05 -0.25 1.43 -2.16 -2.21 0.00 0.00 174.62 171.49 2g0k s PRO 9 N -4.96 4.07 -0.06 7.08 0.04 -1.26 -4.77 135.00 135.14 2g0k s PRO 9 Ca 0.64 1.70 0.09 0.00 0.04 0.00 0.00 61.00 63.46 2g0k s PRO 9 Cb -0.18 -3.89 0.13 0.00 0.04 0.00 0.00 34.50 30.60 2g0k s PRO 9 CO 0.57 -0.94 1.02 0.45 0.04 0.00 0.00 177.00 178.14 2g0k n SER 10 N 7.31 1.38 -4.53 6.66 2.88 -1.26 -4.95 113.62 121.10 2g0k n SER 10 Ca 0.16 -2.41 -0.42 0.00 -1.33 0.00 0.00 58.87 54.87 2g0k n SER 10 Cb 0.45 -0.26 -0.07 0.00 -0.75 0.00 0.00 64.21 63.58 2g0k n SER 10 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2g0k s SER 11 N -1.77 6.34 0.00 -3.46 1.04 -1.17 -3.80 113.70 110.87 2g0k s SER 11 Ca 0.15 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2g0k s SER 11 Cb 0.13 -2.31 0.00 0.00 0.10 0.00 0.00 66.02 63.94 2g0k s SER 11 CO 0.01 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.16 2g0k n GLY 12 N 4.93 0.93 3.63 7.32 0.00 -0.31 -4.47 105.19 117.22 2g0k n GLY 12 Ca -0.02 -0.52 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 3.39 0.44 0.99 1.43 -1.25 -4.49 118.68 119.19 2g0k s LEU 13 Ca 0.00 0.06 -0.24 0.00 -1.03 0.00 0.00 54.13 52.92 2g0k s LEU 13 Cb 0.00 -1.76 -0.08 0.00 0.03 0.00 0.00 46.19 44.38 2g0k s LEU 13 CO 0.00 0.36 1.23 -0.44 0.23 0.00 0.00 176.35 177.74 2g0k s SER 14 N -0.79 6.18 0.49 2.29 0.01 -1.26 -4.92 113.70 115.70 2g0k s SER 14 Ca 0.12 2.48 -0.21 0.00 1.31 0.00 0.00 55.95 59.66 2g0k s SER 14 Cb -0.11 -2.62 -0.11 0.00 0.21 0.00 0.00 66.02 63.39 2g0k s SER 14 CO 0.02 -0.93 0.57 -0.90 0.41 0.00 0.00 173.24 172.41 2g0k n ASP 15 N -0.24 -0.78 0.00 2.44 5.75 -1.26 -2.60 116.55 119.86 2g0k n ASP 15 Ca 0.06 0.84 0.00 0.00 -0.01 0.00 0.00 54.79 55.68 2g0k n ASP 15 Cb 0.46 -1.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.39 2g0k n ASP 15 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2g0k n GLY 16 N 1.74 2.95 3.72 6.12 0.00 -0.94 -4.98 105.19 113.80 2g0k n GLY 16 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.73 2.14 -0.35 2.61 2.01 -1.07 -4.86 115.64 113.39 2g0k s THR 17 Ca 0.00 0.10 -0.19 0.00 0.31 0.00 0.00 61.69 61.92 2g0k s THR 17 Cb 0.00 -3.07 -0.00 0.00 0.01 0.00 0.00 72.50 69.44 2g0k s THR 17 CO 0.00 0.01 0.55 0.54 -0.69 0.00 0.00 174.62 175.02 2g0k s VAL 18 N 1.05 4.98 0.23 3.82 0.11 -1.26 -2.31 120.40 127.02 2g0k s VAL 18 Ca 0.73 0.43 0.05 0.00 -2.93 0.00 0.00 61.98 60.25 2g0k s VAL 18 Cb -0.48 -3.99 -0.03 0.00 -1.53 0.00 0.00 36.38 30.35 2g0k s VAL 18 CO 0.33 -0.23 0.33 0.68 -3.33 0.00 0.00 175.10 172.89 2g0k s VAL 19 N 2.47 5.19 0.04 2.04 -7.23 0.62 -4.94 120.40 118.59 2g0k s VAL 19 Ca 0.20 -0.99 0.05 0.00 -1.81 0.00 0.00 61.98 59.43 2g0k s VAL 19 Cb -0.15 -3.80 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2g0k s VAL 19 CO 0.13 -0.30 -0.10 -0.75 -0.31 0.00 0.00 175.10 173.77 2g0k s LYS 20 N -3.87 2.33 -0.12 4.82 2.36 -1.26 0.80 119.74 124.80 2g0k s LYS 20 Ca 0.34 -0.87 -0.03 0.00 -2.55 0.00 0.00 55.97 52.86 2g0k s LYS 20 Cb -0.09 -2.38 0.05 0.00 -1.05 0.00 0.00 37.83 34.36 2g0k s LYS 20 CO 0.29 0.56 0.06 0.14 1.55 0.00 0.00 175.35 177.95 2g0k s VAL 21 N -1.05 0.07 -0.19 4.02 -7.23 -0.91 -1.45 120.40 113.65 2g0k s VAL 21 Ca 0.18 -0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.36 2g0k s VAL 21 Cb -0.11 -0.51 0.04 0.00 0.56 0.00 0.00 36.38 36.36 2g0k s VAL 21 CO 0.09 -0.05 -0.13 0.00 -0.31 0.00 0.00 175.10 174.70 2g0k s ALA 22 N 2.08 2.12 0.28 1.32 0.00 -0.35 -2.12 121.76 125.08 2g0k s ALA 22 Ca 0.03 -1.22 -0.20 0.00 0.00 0.00 0.00 51.96 50.57 2g0k s ALA 22 Cb -0.14 -1.25 -0.09 0.00 0.00 0.00 0.00 23.12 21.63 2g0k s ALA 22 CO -0.06 -0.67 0.79 0.20 0.00 0.00 0.00 175.76 176.01 2g0k s GLY 23 N 1.35 2.58 -0.12 0.00 0.00 -1.11 0.20 107.32 110.22 2g0k s GLY 23 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 44.72 44.91 2g0k s GLY 23 CO -0.09 0.56 0.13 0.00 0.00 0.00 0.00 173.10 173.71 2g0k s ALA 24 N -1.68 0.04 0.00 3.20 0.00 3.84 -3.10 121.76 124.06 2g0k s ALA 24 Ca 0.48 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2g0k s ALA 24 Cb -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.05 2g0k s ALA 24 CO 0.20 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.56 2g0k n GLY 25 N 5.31 0.99 3.95 0.00 0.00 -1.20 -0.11 105.19 114.13 2g0k n GLY 25 Ca -0.05 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 2g0k n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0k s LEU 26 N 0.00 3.17 -0.19 0.99 1.02 -1.15 -4.76 118.68 117.77 2g0k s LEU 26 Ca 0.00 0.26 -0.37 0.00 0.02 0.00 0.00 54.13 54.05 2g0k s LEU 26 Cb 0.00 -3.07 -0.13 0.00 0.02 0.00 0.00 46.19 43.01 2g0k s LEU 26 CO 0.00 -1.22 1.86 0.00 0.02 0.00 0.00 176.35 177.01 2g0k n GLN 27 N -2.52 1.70 -2.29 1.70 6.02 -1.26 -4.62 117.38 116.11 2g0k n GLN 27 Ca 0.07 0.61 -0.42 0.00 -0.01 0.00 0.00 57.00 57.25 2g0k n GLN 27 Cb 0.59 -2.43 -0.03 0.00 1.02 0.00 0.00 30.24 29.40 2g0k n GLN 27 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g0k s ALA 28 N 4.16 3.49 0.00 -1.58 0.00 -1.26 -2.14 121.76 124.43 2g0k s ALA 28 Ca 0.96 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.93 2g0k s ALA 28 Cb -0.85 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 18.80 2g0k s ALA 28 CO 0.57 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2g0k n GLY 29 N 2.89 0.49 3.88 0.00 0.00 -1.12 -4.96 105.19 106.36 2g0k n GLY 29 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.15 5.35 0.35 2.61 2.01 -0.91 -4.85 115.64 118.05 2g0k s THR 30 Ca 0.00 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.14 2g0k s THR 30 Cb 0.00 -3.52 -0.09 0.00 0.01 0.00 0.00 72.50 68.91 2g0k s THR 30 CO 0.00 0.51 0.76 0.00 -0.69 0.00 0.00 174.62 175.20 2g0k s ALA 31 N -1.15 3.31 0.00 7.40 0.00 -1.26 -2.31 121.76 127.75 2g0k s ALA 31 Ca 0.21 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.20 2g0k s ALA 31 Cb -0.13 -2.78 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 2g0k s ALA 31 CO 0.11 0.26 -0.03 0.71 0.00 0.00 0.00 175.76 176.80 2g0k s TYR 32 N -2.07 0.24 -0.30 0.00 2.02 -1.05 -4.42 117.35 111.77 2g0k s TYR 32 Ca 0.54 -0.12 -0.08 0.00 -0.37 0.00 0.00 57.07 57.04 2g0k s TYR 32 Cb -0.10 -0.15 -0.00 0.00 -0.40 0.00 0.00 41.96 41.30 2g0k s TYR 32 CO 0.20 -0.03 0.12 0.34 -1.57 0.00 0.00 175.55 174.61 2g0k s ASP 33 N -0.31 5.38 -0.10 2.29 2.15 0.98 -3.43 116.67 123.63 2g0k s ASP 33 Ca -0.02 -0.58 -0.12 0.00 0.43 0.00 0.00 52.55 52.27 2g0k s ASP 33 Cb -0.02 -1.95 -0.05 0.00 -0.30 0.00 0.00 42.92 40.59 2g0k s ASP 33 CO -0.00 -0.19 0.27 -0.69 -0.17 0.00 0.00 175.17 174.40 2g0k s VAL 34 N 1.57 5.29 0.02 1.11 1.01 -1.09 2.80 120.40 131.12 2g0k s VAL 34 Ca 0.04 0.52 -0.28 0.00 0.00 0.00 0.00 61.98 62.26 2g0k s VAL 34 Cb -0.17 -3.58 0.07 0.00 0.00 0.00 0.00 36.38 32.70 2g0k s VAL 34 CO 0.05 0.53 0.64 -0.83 0.00 0.00 0.00 175.10 175.48 2g0k s GLY 35 N -0.52 -0.58 -0.27 4.51 0.00 3.72 -1.10 107.32 113.08 2g0k s GLY 35 Ca 0.18 1.00 -0.16 0.00 0.00 0.00 0.00 44.72 45.74 2g0k s GLY 35 CO 0.07 0.65 0.43 1.62 0.00 0.00 0.00 173.10 175.87 2g0k s GLN 36 N -2.09 4.01 0.24 2.90 0.74 -1.26 0.02 119.66 124.22 2g0k s GLN 36 Ca -0.07 0.12 0.07 0.00 0.05 0.00 0.00 55.36 55.54 2g0k s GLN 36 Cb -0.00 -3.66 -0.04 0.00 1.10 0.00 0.00 33.01 30.40 2g0k s GLN 36 CO 0.02 -0.32 0.15 0.00 -0.55 0.00 0.00 175.29 174.59 2g0k s ALA 38 N -2.11 -0.62 0.02 0.00 0.00 0.32 -2.83 121.76 116.55 2g0k s ALA 38 Ca 0.32 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2g0k s ALA 38 Cb -0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 23.12 22.31 2g0k s ALA 38 CO 0.24 -0.21 1.42 -0.46 0.00 0.00 0.00 175.76 176.75 2g0k s TRP 39 N 1.27 2.88 -0.08 0.00 -0.00 -1.24 -1.43 118.94 120.33 2g0k s TRP 39 Ca -0.09 0.80 0.01 0.00 -0.00 0.00 0.00 56.10 56.81 2g0k s TRP 39 Cb -0.10 -3.69 -0.05 0.00 -0.00 0.00 0.00 33.47 29.63 2g0k s TRP 39 CO -0.09 -2.55 -0.07 1.33 -0.00 0.00 0.00 176.95 175.57 2g0k n VAL 40 N 4.56 0.46 -4.11 5.86 0.24 -0.62 -4.74 118.33 119.98 2g0k n VAL 40 Ca 0.13 -0.18 -0.16 0.00 -2.04 0.00 0.00 64.34 62.09 2g0k n VAL 40 Cb 0.43 -0.79 -0.04 0.00 -1.47 0.00 0.00 33.84 31.97 2g0k n VAL 40 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2g0k n ASP 41 N -2.72 -1.21 -4.61 -1.34 2.03 -0.75 -5.01 116.55 102.95 2g0k n ASP 41 Ca -0.14 -2.95 -0.43 0.00 0.52 0.00 0.00 54.79 51.79 2g0k n ASP 41 Cb 0.66 2.34 -0.03 0.00 -0.72 0.00 0.00 41.12 43.37 2g0k n ASP 41 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2g0k s THR 42 N -2.93 3.30 0.00 5.18 2.01 -1.26 -1.26 115.64 120.68 2g0k s THR 42 Ca 0.31 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2g0k s THR 42 Cb -0.00 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.14 2g0k s THR 42 CO 0.22 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.56 2g0k n GLY 43 N 5.36 0.30 3.20 4.40 0.00 -1.26 -4.96 105.19 112.24 2g0k n GLY 43 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.68 3.73 0.18 1.61 1.01 -0.39 -5.08 120.40 119.78 2g0k s VAL 44 Ca 0.00 -1.62 0.06 0.00 0.00 0.00 0.00 61.98 60.42 2g0k s VAL 44 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2g0k s VAL 44 CO 0.00 -0.51 0.12 -0.76 0.00 0.00 0.00 175.10 173.95 2g0k s LEU 45 N 1.31 3.70 -0.06 3.92 1.43 -1.26 -1.59 118.68 126.13 2g0k s LEU 45 Ca 0.03 -0.22 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 2g0k s LEU 45 Cb -0.22 -2.30 0.02 0.00 0.03 0.00 0.00 46.19 43.72 2g0k s LEU 45 CO -0.01 0.05 -0.04 0.00 0.23 0.00 0.00 176.35 176.59 2g0k s ALA 46 N -1.83 0.73 0.24 4.21 0.00 -0.52 -2.40 121.76 122.18 2g0k s ALA 46 Ca 0.31 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 52.23 2g0k s ALA 46 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.46 2g0k s ALA 46 CO 0.23 -0.15 0.13 0.00 0.00 0.00 0.00 175.76 175.97 2g0k s ASN 48 N -3.63 4.05 0.00 0.00 2.47 -0.98 0.19 114.94 117.05 2g0k s ASN 48 Ca 0.32 -1.07 0.20 0.00 0.42 0.00 0.00 52.86 52.72 2g0k s ASN 48 Cb -0.08 -1.56 1.13 0.00 -1.45 0.00 0.00 41.25 39.29 2g0k s ASN 48 CO 0.23 -0.13 1.58 -0.81 -3.72 0.00 0.00 177.10 174.25 2g0k n PRO 49 N 4.54 0.53 0.01 0.43 -0.04 -1.26 -2.00 135.00 137.22 2g0k n PRO 49 Ca -0.17 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.44 2g0k n PRO 49 Cb 0.45 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.61 2g0k n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0k n ALA 50 N -1.07 3.44 -1.95 0.55 0.00 -1.26 -3.96 120.51 116.26 2g0k n ALA 50 Ca 0.13 -0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.28 2g0k n ALA 50 Cb 0.09 -1.10 0.09 0.00 0.00 0.00 0.00 19.45 18.52 2g0k n ALA 50 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0k n ASP 51 N -1.67 1.19 -4.62 0.00 8.00 -0.85 -5.04 116.55 113.56 2g0k n ASP 51 Ca 0.05 -2.68 -0.38 0.00 0.71 0.00 0.00 54.79 52.49 2g0k n ASP 51 Cb 0.37 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.30 3.26 0.31 1.24 -0.12 -1.18 -4.12 117.98 116.08 2g0k s PHE 52 Ca 0.28 0.21 0.04 0.00 -0.05 0.00 0.00 56.93 57.41 2g0k s PHE 52 Cb 0.29 -2.36 0.04 0.00 -0.63 0.00 0.00 43.02 40.36 2g0k s PHE 52 CO -0.08 -0.08 0.34 0.45 -0.05 0.00 0.00 175.22 175.80 2g0k n SER 53 N 4.78 1.54 -3.84 1.98 2.88 -0.26 -4.96 113.62 115.73 2g0k n SER 53 Ca -0.14 -1.94 -0.11 0.00 -1.33 0.00 0.00 58.87 55.36 2g0k n SER 53 Cb 0.52 -0.13 -0.08 0.00 -0.75 0.00 0.00 64.21 63.76 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 -2.88 0.02 -0.05 -3.46 1.04 -1.26 -2.66 113.70 104.46 2g0k s SER 54 Ca 0.26 -0.34 -0.29 0.00 0.48 0.00 0.00 55.95 56.05 2g0k s SER 54 Cb -0.02 0.29 0.11 0.00 0.10 0.00 0.00 66.02 66.49 2g0k s SER 54 CO 0.16 -0.54 0.90 0.54 0.98 0.00 0.00 173.24 175.27 2g0k s VAL 55 N -2.46 0.00 -0.13 5.02 0.11 -1.22 -4.91 120.40 116.81 2g0k s VAL 55 Ca -0.06 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2g0k s VAL 55 Cb -0.02 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.85 2g0k s VAL 55 CO -0.03 0.00 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.72 2g0k s THR 56 N -2.37 1.41 0.64 5.04 2.01 -1.26 -2.53 115.64 118.58 2g0k s THR 56 Ca 0.02 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.29 2g0k s THR 56 Cb -0.01 -1.34 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 2g0k s THR 56 CO -0.04 0.43 1.14 0.00 -0.69 0.00 0.00 174.62 175.45 2g0k n ALA 57 N 4.64 0.66 -2.53 7.40 0.00 -0.98 -4.78 120.51 124.92 2g0k n ALA 57 Ca -0.17 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2g0k n ALA 57 Cb 0.50 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2g0k n ALA 57 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g0k n ASP 58 N -1.46 0.00 0.27 0.00 5.68 -0.70 -3.16 116.55 117.18 2g0k n ASP 58 Ca 0.15 -0.80 0.13 0.00 -0.50 0.00 0.00 54.79 53.77 2g0k n ASP 58 Cb 0.48 0.00 0.77 0.00 -1.14 0.00 0.00 41.12 41.23 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 -0.12 1.40 -0.05 2.12 0.00 -1.94 0.11 119.26 120.77 2g0k h ALA 59 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2g0k h ALA 59 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g0k h ALA 59 CO 0.00 0.11 0.00 0.09 0.00 0.00 0.00 179.25 179.45 2g0k n ASN 60 N -3.77 0.57 -2.27 0.00 4.13 -1.26 -4.88 115.26 107.79 2g0k n ASN 60 Ca -0.02 -1.48 -0.19 0.00 1.68 0.00 0.00 54.58 54.57 2g0k n ASN 60 Cb 0.19 -0.03 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2g0k n ASN 60 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g0k n GLY 61 N 0.92 -0.40 3.20 7.41 0.00 0.36 -4.73 105.19 111.95 2g0k n GLY 61 Ca 0.16 -0.07 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2g0k n GLY 61 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2g0k s SER 62 N -2.30 2.18 0.12 1.61 0.15 -1.26 -2.95 113.70 111.25 2g0k s SER 62 Ca 0.06 -0.42 0.03 0.00 0.70 0.00 0.00 55.95 56.32 2g0k s SER 62 Cb -0.03 -0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 2g0k s SER 62 CO 0.08 0.17 -0.08 0.00 1.20 0.00 0.00 173.24 174.60 2g0k s ALA 63 N -0.64 1.18 -0.05 5.45 0.00 -1.18 -1.72 121.76 124.80 2g0k s ALA 63 Ca 0.06 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2g0k s ALA 63 Cb -0.08 0.11 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2g0k s ALA 63 CO 0.01 -0.17 0.01 -1.54 0.00 0.00 0.00 175.76 174.06 2g0k s SER 64 N -3.07 0.96 0.33 0.00 1.04 -1.26 -2.76 113.70 108.94 2g0k s SER 64 Ca 0.14 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.55 2g0k s SER 64 Cb 0.04 -0.29 -0.01 0.00 0.10 0.00 0.00 66.02 65.85 2g0k s SER 64 CO -0.02 -0.15 0.39 0.28 0.98 0.00 0.00 173.24 174.71 2g0k s THR 65 N 1.52 0.00 -0.10 2.02 -1.32 -0.90 -4.93 115.64 111.92 2g0k s THR 65 Ca -0.03 -1.77 0.00 0.00 -1.21 0.00 0.00 61.69 58.69 2g0k s THR 65 Cb -0.13 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.30 2g0k s THR 65 CO -0.03 0.00 -0.09 -0.44 -2.21 0.00 0.00 174.62 171.86 2g0k s SER 66 N -3.29 2.07 0.07 8.08 0.01 -1.26 -2.15 113.70 117.24 2g0k s SER 66 Ca 0.35 -0.30 0.04 0.00 1.31 0.00 0.00 55.95 57.35 2g0k s SER 66 Cb 0.01 -0.83 -0.04 0.00 0.21 0.00 0.00 66.02 65.37 2g0k s SER 66 CO 0.23 -0.09 0.01 -0.22 0.41 0.00 0.00 173.24 173.59 2g0k s LEU 67 N 1.47 3.53 -0.01 2.44 1.98 0.24 -4.74 118.68 123.59 2g0k s LEU 67 Ca 0.01 -0.12 0.03 0.00 -2.89 0.00 0.00 54.13 51.15 2g0k s LEU 67 Cb -0.13 -2.22 -0.03 0.00 0.66 0.00 0.00 46.19 44.47 2g0k s LEU 67 CO -0.06 0.19 -0.08 0.28 -1.89 0.00 0.00 176.35 174.79 2g0k s THR 68 N -1.29 3.56 -0.18 3.68 -1.32 -1.26 0.23 115.64 119.06 2g0k s THR 68 Ca 0.25 -0.73 -0.04 0.00 -1.21 0.00 0.00 61.69 59.96 2g0k s THR 68 Cb -0.12 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.34 2g0k s THR 68 CO 0.18 0.45 -0.03 0.54 -2.21 0.00 0.00 174.62 173.55 2g0k s VAL 69 N -0.93 3.79 0.16 5.08 0.11 -0.98 -4.84 120.40 122.79 2g0k s VAL 69 Ca 0.15 -0.38 0.09 0.00 -2.93 0.00 0.00 61.98 58.92 2g0k s VAL 69 Cb -0.11 -2.69 -0.04 0.00 -1.53 0.00 0.00 36.38 32.01 2g0k s VAL 69 CO 0.05 0.45 -0.12 -0.13 -3.33 0.00 0.00 175.10 172.02 2g0k s ARG 70 N 0.83 1.97 0.13 1.54 3.00 -1.26 -2.22 118.95 122.94 2g0k s ARG 70 Ca -0.00 -1.25 -0.08 0.00 0.00 0.00 0.00 55.73 54.40 2g0k s ARG 70 Cb -0.14 -2.14 -0.09 0.00 0.00 0.00 0.00 34.95 32.58 2g0k s ARG 70 CO 0.02 0.45 1.34 -0.09 0.00 0.00 0.00 175.30 177.01 2g0k h ARG 71 N 3.16 0.61 -3.10 3.54 2.43 -1.93 -3.42 114.38 115.67 2g0k h ARG 71 Ca -0.47 -0.53 -0.09 0.00 -0.81 0.00 0.00 59.98 58.07 2g0k h ARG 71 Cb 1.19 0.12 -0.18 0.00 -0.42 0.00 0.00 29.97 30.69 2g0k h ARG 71 CO 0.52 1.15 -0.20 0.45 -1.51 0.00 0.00 179.97 180.38 2g0k s SER 72 N -7.08 -0.21 -0.23 -3.80 0.15 -1.26 0.12 113.70 101.38 2g0k s SER 72 Ca -0.08 -0.03 -0.36 0.00 0.70 0.00 0.00 55.95 56.18 2g0k s SER 72 Cb 0.09 0.37 0.15 0.00 -1.71 0.00 0.00 66.02 64.92 2g0k s SER 72 CO 0.88 -0.58 1.28 0.72 1.20 0.00 0.00 173.24 176.75 2g0k s PHE 73 N -2.13 -0.08 -0.22 3.44 -0.12 -0.75 -4.94 117.98 113.17 2g0k s PHE 73 Ca -0.08 0.05 -0.34 0.00 -0.05 0.00 0.00 56.93 56.52 2g0k s PHE 73 Cb -0.02 0.51 -0.11 0.00 -0.63 0.00 0.00 43.02 42.77 2g0k s PHE 73 CO -0.00 -0.12 2.05 -0.85 -0.05 0.00 0.00 175.22 176.25 2g0k n GLU 74 N -0.02 1.66 -2.14 1.99 0.00 -1.26 -0.17 120.64 120.69 2g0k n GLU 74 Ca 0.02 0.53 -0.33 0.00 0.00 0.00 0.00 57.16 57.39 2g0k n GLU 74 Cb 0.57 -2.65 -0.04 0.00 0.00 0.00 0.00 31.44 29.32 2g0k n GLU 74 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 2g0k s GLY 75 N 6.06 0.36 -0.71 -1.84 0.00 0.33 -4.15 107.32 107.37 2g0k s GLY 75 Ca 1.01 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 44.15 2g0k s GLY 75 CO 0.49 3.31 1.15 -0.12 0.00 0.00 0.00 173.10 177.93 2g0k s PHE 76 N 8.86 2.44 0.23 1.90 2.19 0.50 -1.00 117.98 133.10 2g0k s PHE 76 Ca 0.64 -0.26 -0.32 0.00 0.33 0.00 0.00 56.93 57.32 2g0k s PHE 76 Cb -0.08 -4.49 -0.12 0.00 -1.31 0.00 0.00 43.02 37.02 2g0k s PHE 76 CO 0.06 -1.90 1.64 -0.11 1.83 0.00 0.00 175.22 176.74 2g0k n LEU 77 N 8.69 3.90 -0.35 6.12 7.94 0.15 0.43 117.00 143.88 2g0k n LEU 77 Ca 0.00 1.09 0.26 0.00 -1.11 0.00 0.00 56.01 56.26 2g0k n LEU 77 Cb 0.48 -1.55 0.54 0.00 0.53 0.00 0.00 43.42 43.42 2g0k n LEU 77 CO 0.68 0.06 1.22 -0.26 -1.11 0.00 0.00 177.39 177.97 2g0k h PHE 78 N 5.90 0.64 0.00 1.96 0.04 -1.86 1.68 116.94 125.29 2g0k h PHE 78 Ca -0.45 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.35 2g0k h PHE 78 Cb 1.22 -0.18 0.00 0.00 2.20 0.00 0.00 35.95 39.19 2g0k h PHE 78 CO 0.62 -0.02 0.13 0.22 -0.60 0.00 0.00 178.31 178.66 2g0k h ASP 79 N 0.31 0.00 0.00 2.17 1.82 -1.90 -3.44 116.42 115.38 2g0k h ASP 79 Ca 0.66 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.30 2g0k h ASP 79 Cb 1.78 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.79 2g0k h ASP 79 CO -0.34 0.00 0.00 0.61 -1.61 0.00 0.00 179.24 177.90 2g0k n GLY 80 N -1.21 1.60 3.50 -0.78 0.00 0.57 -5.10 105.19 103.77 2g0k n GLY 80 Ca -0.02 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 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 3.12 -0.81 2.61 2.01 -1.05 -4.93 115.64 114.59 2g0k s THR 81 Ca 0.00 -0.91 -0.21 0.00 0.31 0.00 0.00 61.69 60.88 2g0k s THR 81 Cb 0.00 -2.29 0.09 0.00 0.01 0.00 0.00 72.50 70.31 2g0k s THR 81 CO 0.00 0.44 1.09 0.00 -0.69 0.00 0.00 174.62 175.46 2g0k s ARG 82 N -1.18 3.37 0.04 4.92 1.70 -1.26 0.33 118.95 126.86 2g0k s ARG 82 Ca 0.14 -1.25 -0.30 0.00 -0.47 0.00 0.00 55.73 53.85 2g0k s ARG 82 Cb -0.11 -4.64 -0.17 0.00 -0.57 0.00 0.00 34.95 29.46 2g0k s ARG 82 CO 0.04 -1.84 1.34 2.35 -1.08 0.00 0.00 175.30 176.11 2g0k h TRP 83 N 9.28 -0.89 0.00 5.89 2.91 -1.40 -3.49 115.95 128.25 2g0k h TRP 83 Ca -0.05 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.95 2g0k h TRP 83 Cb 1.04 0.29 0.00 0.00 -0.51 0.00 0.00 29.16 29.99 2g0k h TRP 83 CO 1.09 -0.53 0.00 0.41 -1.03 0.00 0.00 178.44 178.38 2g0k n GLY 84 N -1.02 2.32 3.57 2.65 0.00 -1.23 -4.94 105.19 106.55 2g0k n GLY 84 Ca -0.13 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 2g0k n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g0k n THR 85 N -1.47 0.28 -3.33 2.61 -1.04 -1.26 0.12 114.28 110.19 2g0k n THR 85 Ca 0.00 -0.47 -0.32 0.00 -2.04 0.00 0.00 64.05 61.23 2g0k n THR 85 Cb 0.00 -2.46 -0.05 0.00 -1.82 0.00 0.00 70.33 66.00 2g0k n THR 85 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2g0k s VAL 86 N 8.61 4.89 -0.71 12.58 -7.23 0.76 -4.82 120.40 134.48 2g0k s VAL 86 Ca 1.02 0.51 -0.06 0.00 -1.81 0.00 0.00 61.98 61.64 2g0k s VAL 86 Cb -0.40 -3.64 0.18 0.00 0.56 0.00 0.00 36.38 33.09 2g0k s VAL 86 CO 0.36 -0.15 0.57 -1.81 -0.31 0.00 0.00 175.10 173.77 2g0k s ASP 87 N -2.49 5.72 0.61 4.85 1.01 -1.26 -1.82 116.67 123.30 2g0k s ASP 87 Ca 0.48 -2.92 0.29 0.00 0.71 0.00 0.00 52.55 51.11 2g0k s ASP 87 Cb -0.11 -1.96 1.52 0.00 1.01 0.00 0.00 42.92 43.38 2g0k s ASP 87 CO 0.22 -0.40 1.92 0.00 0.21 0.00 0.00 175.17 177.12 2g0k n THR 89 N -3.52 0.01 -0.02 0.00 -2.24 -1.09 -3.25 114.28 104.17 2g0k n THR 89 Ca 0.05 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.82 2g0k n THR 89 Cb 0.57 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.09 0.22 -3.49 4.28 -1.04 0.52 -4.92 114.28 108.76 2g0k n THR 90 Ca 0.20 -0.15 0.00 0.00 -2.04 0.00 0.00 64.05 62.06 2g0k n THR 90 Cb 0.14 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 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 -2.06 0.00 -2.66 2.41 0.00 -0.45 -5.08 120.51 112.68 2g0k n ALA 91 Ca -0.05 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.01 2g0k n ALA 91 Cb 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.91 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 -2.00 3.58 0.12 0.00 0.00 -1.26 -4.73 121.76 117.47 2g0k s ALA 92 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 51.96 51.28 2g0k s ALA 92 Cb 0.00 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 2g0k s ALA 92 CO 0.00 -0.29 0.14 0.00 0.00 0.00 0.00 175.76 175.61 2g0k s GLN 94 N -2.76 0.60 0.34 0.00 0.74 -1.13 0.46 119.66 117.91 2g0k s GLN 94 Ca 0.31 0.26 0.06 0.00 0.05 0.00 0.00 55.36 56.04 2g0k s GLN 94 Cb -0.11 0.28 -0.01 0.00 1.10 0.00 0.00 33.01 34.27 2g0k s GLN 94 CO 0.24 -0.16 0.48 0.08 -0.55 0.00 0.00 175.29 175.38 2g0k s VAL 95 N -0.80 4.12 -0.11 1.34 1.01 -1.13 -0.97 120.40 123.87 2g0k s VAL 95 Ca -0.01 -0.95 -0.32 0.00 0.00 0.00 0.00 61.98 60.69 2g0k s VAL 95 Cb -0.01 -3.44 0.12 0.00 0.00 0.00 0.00 36.38 33.05 2g0k s VAL 95 CO 0.00 -0.18 1.07 -0.83 0.00 0.00 0.00 175.10 175.16 2g0k s GLY 96 N -4.17 -0.37 0.30 4.51 0.00 0.10 -2.63 107.32 105.07 2g0k s GLY 96 Ca 0.45 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.57 2g0k s GLY 96 CO 0.32 0.45 0.43 1.08 0.00 0.00 0.00 173.10 175.37 2g0k s LEU 97 N -2.31 4.07 -0.24 0.66 1.02 -0.45 0.74 118.68 122.16 2g0k s LEU 97 Ca 0.07 -0.12 -0.09 0.00 0.02 0.00 0.00 54.13 54.02 2g0k s LEU 97 Cb -0.01 -2.77 0.10 0.00 0.02 0.00 0.00 46.19 43.53 2g0k s LEU 97 CO -0.07 -0.31 0.53 -0.44 0.02 0.00 0.00 176.35 176.08 2g0k s SER 98 N -4.11 -0.68 0.00 2.29 0.01 69.46 -4.09 113.70 176.59 2g0k s SER 98 Ca 0.41 1.26 0.00 0.00 1.31 0.00 0.00 55.95 58.93 2g0k s SER 98 Cb -0.09 1.68 0.00 0.00 0.21 0.00 0.00 66.02 67.82 2g0k s SER 98 CO 0.30 -0.22 0.00 -0.90 0.41 0.00 0.00 173.24 172.83 2g0k n ASP 99 N 5.23 1.39 -0.13 2.44 5.75 -1.26 0.32 116.55 130.30 2g0k n ASP 99 Ca -0.12 -0.89 0.27 0.00 -0.01 0.00 0.00 54.79 54.04 2g0k n ASP 99 Cb 0.51 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.26 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 0.80 2.67 0.00 2.12 0.00 -1.98 0.95 119.26 123.81 2g0k h ALA 100 Ca 0.00 -0.03 -0.21 0.00 0.00 0.00 0.00 54.91 54.67 2g0k h ALA 100 Cb 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2g0k h ALA 100 CO 0.00 -1.23 -2.12 0.00 0.00 0.00 0.00 179.25 175.89 2g0k n ALA 101 N -2.44 2.02 -0.45 0.00 0.00 -1.26 -4.99 120.51 113.39 2g0k n ALA 101 Ca 0.18 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.67 2g0k n ALA 101 Cb 1.08 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2g0k n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0k n GLY 102 N 1.53 0.82 0.00 0.00 0.00 0.33 -5.08 105.19 102.79 2g0k n GLY 102 Ca -0.20 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 0.80 0.00 0.00 1.61 2.04 -1.26 -4.57 115.26 113.87 2g0k n ASN 103 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 2g0k n ASN 103 Cb 0.02 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.27 2g0k n ASN 103 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2g0k n GLY 104 N 0.00 4.57 3.78 4.83 0.00 -1.26 -3.89 105.19 113.23 2g0k n GLY 104 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 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 -3.69 2.28 -0.29 1.61 0.04 -1.26 -3.79 135.00 129.90 2g0k s PRO 105 Ca 0.00 0.95 -0.28 0.00 0.04 0.00 0.00 61.00 61.71 2g0k s PRO 105 Cb 0.00 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.50 2g0k s PRO 105 CO 0.00 -1.57 0.96 0.39 0.04 0.00 0.00 177.00 176.82 2g0k n GLU 106 N -3.44 0.00 -0.81 4.56 1.02 0.40 -4.41 120.64 117.95 2g0k n GLU 106 Ca 0.08 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.97 2g0k n GLU 106 Cb 0.54 -0.90 0.01 0.00 -0.02 0.00 0.00 31.44 31.06 2g0k n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2g0k n GLY 107 N 2.37 -2.06 3.23 0.62 0.00 -1.26 -4.83 105.19 103.26 2g0k n GLY 107 Ca 0.19 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.28 3.99 -0.07 1.61 1.01 -1.08 -5.04 120.40 119.54 2g0k s VAL 108 Ca 0.37 -1.59 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 2g0k s VAL 108 Cb -0.33 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.51 2g0k s VAL 108 CO 0.43 -0.57 1.02 0.00 0.00 0.00 0.00 175.10 175.97 2g0k s ALA 109 N 1.35 3.35 0.32 5.51 0.00 -1.26 -2.83 121.76 128.20 2g0k s ALA 109 Ca 0.04 0.45 0.04 0.00 0.00 0.00 0.00 51.96 52.49 2g0k s ALA 109 Cb -0.23 -3.42 -0.02 0.00 0.00 0.00 0.00 23.12 19.44 2g0k s ALA 109 CO 0.00 -0.51 0.30 0.96 0.00 0.00 0.00 175.76 176.51 2g0k s ILE 110 N 1.74 0.00 0.10 0.00 -4.36 0.17 -4.94 121.20 113.91 2g0k s ILE 110 Ca 0.50 -1.91 -0.25 0.00 -0.26 0.00 0.00 60.65 58.73 2g0k s ILE 110 Cb -0.20 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 41.07 2g0k s ILE 110 CO 0.21 0.00 1.14 -0.55 0.24 0.00 0.00 174.94 175.98 2g0k s SER 111 N -3.31 -0.01 -0.16 4.36 0.15 -1.24 -2.79 113.70 110.70 2g0k s SER 111 Ca 0.38 -0.45 -0.01 0.00 0.70 0.00 0.00 55.95 56.57 2g0k s SER 111 Cb 0.02 0.35 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2g0k s SER 111 CO 0.24 -0.69 -0.04 -0.36 1.20 0.00 0.00 173.24 173.59 2g0k s PHE 112 N -2.20 1.52 0.00 3.44 0.40 -1.26 -1.16 117.98 118.72 2g0k s PHE 112 Ca 0.23 -0.96 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 2g0k s PHE 112 Cb -0.01 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.29 2g0k s PHE 112 CO 0.02 -0.59 0.00 0.27 0.70 0.00 0.00 175.22 175.63