#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 -0.43 1.15 0.00 0.00 -1.26 -4.63 121.76 116.59 2g0k s ALA 2 Ca 0.00 0.78 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 2g0k s ALA 2 Cb 0.00 -1.00 0.23 0.00 0.00 0.00 0.00 23.12 22.35 2g0k s ALA 2 CO 0.00 -0.68 0.92 -0.35 0.00 0.00 0.00 175.76 175.65 2g0k n PRO 3 N 5.34 -2.28 -3.43 0.00 -0.04 -1.26 -4.17 135.00 129.16 2g0k n PRO 3 Ca -0.06 -1.45 -0.43 0.00 -0.04 0.00 0.00 63.50 61.52 2g0k n PRO 3 Cb 0.50 -1.25 -0.10 0.00 -0.04 0.00 0.00 33.50 32.61 2g0k n PRO 3 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2g0k s THR 4 N -2.76 5.21 -0.04 0.52 2.01 -0.58 -1.98 115.64 118.03 2g0k s THR 4 Ca 0.57 -0.55 0.04 0.00 0.31 0.00 0.00 61.69 62.06 2g0k s THR 4 Cb -0.05 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 2g0k s THR 4 CO 0.43 -0.32 -0.14 0.00 -0.69 0.00 0.00 174.62 173.89 2g0k s ALA 5 N 1.81 1.30 -0.37 7.40 0.00 -1.23 0.69 121.76 131.36 2g0k s ALA 5 Ca 0.07 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2g0k s ALA 5 Cb -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.50 2g0k s ALA 5 CO 0.11 0.24 0.35 0.95 0.00 0.00 0.00 175.76 177.41 2g0k s THR 6 N 0.06 5.18 0.17 0.00 -4.23 1.19 -4.74 115.64 113.28 2g0k s THR 6 Ca -0.03 -0.22 0.07 0.00 -1.18 0.00 0.00 61.69 60.33 2g0k s THR 6 Cb -0.10 -3.88 -0.04 0.00 1.34 0.00 0.00 72.50 69.82 2g0k s THR 6 CO 0.01 -0.21 0.03 0.68 -0.54 0.00 0.00 174.62 174.60 2g0k s VAL 7 N 1.95 3.91 1.16 2.29 -7.23 -1.24 0.10 120.40 121.34 2g0k s VAL 7 Ca 0.10 -1.33 -0.17 0.00 -1.81 0.00 0.00 61.98 58.77 2g0k s VAL 7 Cb -0.17 -2.97 0.26 0.00 0.56 0.00 0.00 36.38 34.06 2g0k s VAL 7 CO 0.12 -0.10 1.08 0.28 -0.31 0.00 0.00 175.10 176.16 2g0k s THR 8 N -1.72 1.74 -0.14 5.32 -1.32 0.71 -4.87 115.64 115.36 2g0k s THR 8 Ca 0.28 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.47 2g0k s THR 8 Cb -0.10 -2.41 -0.03 0.00 -1.51 0.00 0.00 72.50 68.46 2g0k s THR 8 CO 0.20 0.00 1.41 -2.16 -2.21 0.00 0.00 174.62 171.85 2g0k s PRO 9 N -5.13 4.17 -0.59 7.08 0.04 -1.26 -4.71 135.00 134.61 2g0k s PRO 9 Ca 0.69 1.80 0.02 0.00 0.04 0.00 0.00 61.00 63.55 2g0k s PRO 9 Cb -0.15 -3.86 0.40 0.00 0.04 0.00 0.00 34.50 30.94 2g0k s PRO 9 CO 0.58 -0.81 1.51 -1.13 0.04 0.00 0.00 177.00 177.19 2g0k n SER 10 N 6.94 5.96 -3.83 6.66 3.41 -1.26 -4.89 113.62 126.61 2g0k n SER 10 Ca 0.15 -3.77 -0.30 0.00 -0.26 0.00 0.00 58.87 54.70 2g0k n SER 10 Cb 0.44 -0.70 -0.16 0.00 -0.26 0.00 0.00 64.21 63.53 2g0k n SER 10 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g0k s SER 11 N -2.54 3.75 0.00 4.04 0.01 -1.23 -2.46 113.70 115.26 2g0k s SER 11 Ca 0.51 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.45 2g0k s SER 11 Cb 0.42 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.68 2g0k s SER 11 CO -0.24 -0.32 0.00 0.61 0.41 0.00 0.00 173.24 173.70 2g0k n GLY 12 N 4.79 1.24 3.64 3.44 0.00 -1.25 -4.84 105.19 112.19 2g0k n GLY 12 Ca -0.07 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.06 3.76 0.46 0.99 1.43 -1.26 -4.94 118.68 119.06 2g0k s LEU 13 Ca 0.00 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.25 2g0k s LEU 13 Cb 0.00 -1.93 -0.00 0.00 0.03 0.00 0.00 46.19 44.28 2g0k s LEU 13 CO 0.00 0.21 0.37 -0.55 0.23 0.00 0.00 176.35 176.61 2g0k s SER 14 N 0.16 4.80 0.34 2.29 0.15 -1.26 -4.90 113.70 115.28 2g0k s SER 14 Ca 0.04 -0.97 -0.26 0.00 0.70 0.00 0.00 55.95 55.46 2g0k s SER 14 Cb -0.12 -0.20 -0.13 0.00 -1.71 0.00 0.00 66.02 63.86 2g0k s SER 14 CO 0.01 -0.81 0.85 -0.67 1.20 0.00 0.00 173.24 173.82 2g0k n ASP 15 N -1.59 0.52 0.00 5.45 2.03 -1.26 -1.78 116.55 119.91 2g0k n ASP 15 Ca 0.02 1.08 0.00 0.00 0.52 0.00 0.00 54.79 56.41 2g0k n ASP 15 Cb 0.63 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.80 2g0k n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g0k n GLY 16 N 1.42 3.26 3.81 0.27 0.00 -1.25 -5.02 105.19 107.69 2g0k n GLY 16 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.92 4.15 -0.08 2.61 2.01 -0.73 -4.97 115.64 115.71 2g0k s THR 17 Ca 0.00 1.25 0.05 0.00 0.31 0.00 0.00 61.69 63.30 2g0k s THR 17 Cb 0.00 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.96 2g0k s THR 17 CO 0.00 -0.37 -0.24 0.54 -0.69 0.00 0.00 174.62 173.86 2g0k s VAL 18 N -2.21 2.11 0.24 3.82 0.11 -1.26 -1.65 120.40 121.55 2g0k s VAL 18 Ca 0.63 -1.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.65 2g0k s VAL 18 Cb -0.12 -1.79 -0.04 0.00 -1.53 0.00 0.00 36.38 32.90 2g0k s VAL 18 CO 0.21 0.56 0.44 -0.69 -3.33 0.00 0.00 175.10 172.29 2g0k s VAL 19 N 0.11 5.16 0.02 2.04 1.01 0.33 -4.88 120.40 124.18 2g0k s VAL 19 Ca -0.12 -0.31 0.05 0.00 0.00 0.00 0.00 61.98 61.60 2g0k s VAL 19 Cb -0.16 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 2g0k s VAL 19 CO 0.07 -0.25 -0.11 -0.75 0.00 0.00 0.00 175.10 174.05 2g0k s LYS 20 N -3.51 2.37 -0.19 2.72 2.36 -1.26 -0.40 119.74 121.82 2g0k s LYS 20 Ca 0.40 -0.82 -0.04 0.00 -2.55 0.00 0.00 55.97 52.95 2g0k s LYS 20 Cb -0.11 -2.38 0.09 0.00 -1.05 0.00 0.00 37.83 34.38 2g0k s LYS 20 CO 0.30 0.58 0.21 0.54 1.55 0.00 0.00 175.35 178.53 2g0k s VAL 21 N -0.96 -0.31 -0.20 4.02 0.11 0.59 -0.21 120.40 123.44 2g0k s VAL 21 Ca 0.16 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.14 2g0k s VAL 21 Cb -0.11 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.13 2g0k s VAL 21 CO 0.07 -0.18 -0.16 0.00 -3.33 0.00 0.00 175.10 171.49 2g0k s ALA 22 N 2.31 2.36 0.31 1.54 0.00 0.12 -1.38 121.76 127.01 2g0k s ALA 22 Ca 0.06 -1.37 -0.21 0.00 0.00 0.00 0.00 51.96 50.44 2g0k s ALA 22 Cb -0.15 -1.31 -0.09 0.00 0.00 0.00 0.00 23.12 21.56 2g0k s ALA 22 CO -0.11 -0.65 0.83 0.20 0.00 0.00 0.00 175.76 176.03 2g0k s GLY 23 N 1.25 2.57 -0.23 0.00 0.00 -0.86 0.37 107.32 110.43 2g0k s GLY 23 Ca 0.00 0.28 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 2g0k s GLY 23 CO -0.10 0.62 0.34 0.00 0.00 0.00 0.00 173.10 173.96 2g0k s ALA 24 N -1.76 -0.90 0.00 3.20 0.00 3.28 -2.50 121.76 123.08 2g0k s ALA 24 Ca 0.51 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.27 2g0k s ALA 24 Cb -0.14 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.42 2g0k s ALA 24 CO 0.20 -1.21 0.00 0.41 0.00 0.00 0.00 175.76 175.16 2g0k n GLY 25 N 5.36 1.06 3.99 0.00 0.00 -1.03 -1.52 105.19 113.04 2g0k n GLY 25 Ca -0.04 0.00 -0.25 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 2.90 0.05 0.99 1.02 -0.91 -4.73 118.68 118.00 2g0k s LEU 26 Ca 0.00 -0.34 -0.30 0.00 0.02 0.00 0.00 54.13 53.50 2g0k s LEU 26 Cb 0.00 -1.85 -0.09 0.00 0.02 0.00 0.00 46.19 44.27 2g0k s LEU 26 CO 0.00 -2.14 1.91 -1.10 0.02 0.00 0.00 176.35 175.03 2g0k s GLN 27 N -5.33 4.14 0.12 1.70 -0.21 -1.26 -4.56 119.66 114.26 2g0k s GLN 27 Ca 0.69 2.57 -0.30 0.00 0.02 0.00 0.00 55.36 58.34 2g0k s GLN 27 Cb -0.04 -4.00 -0.07 0.00 1.00 0.00 0.00 33.01 29.90 2g0k s GLN 27 CO 0.47 -0.92 1.20 0.00 -2.12 0.00 0.00 175.29 173.93 2g0k s ALA 28 N 3.98 3.42 0.00 6.09 0.00 -1.26 -2.36 121.76 131.62 2g0k s ALA 28 Ca 0.85 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.71 2g0k s ALA 28 Cb -0.43 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2g0k s ALA 28 CO 0.39 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.16 2g0k n GLY 29 N 2.78 0.43 3.85 0.00 0.00 -0.72 -4.92 105.19 106.61 2g0k n GLY 29 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.98 5.02 0.33 2.61 2.01 -1.00 -4.82 115.64 117.81 2g0k s THR 30 Ca 0.00 0.67 -0.13 0.00 0.31 0.00 0.00 61.69 62.54 2g0k s THR 30 Cb 0.00 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 2g0k s THR 30 CO 0.00 0.38 0.71 0.00 -0.69 0.00 0.00 174.62 175.02 2g0k s ALA 31 N -1.30 3.37 -0.00 7.40 0.00 -1.26 -1.86 121.76 128.10 2g0k s ALA 31 Ca 0.31 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.21 2g0k s ALA 31 Cb -0.15 -2.70 -0.00 0.00 0.00 0.00 0.00 23.12 20.27 2g0k s ALA 31 CO 0.17 0.28 -0.03 0.71 0.00 0.00 0.00 175.76 176.89 2g0k s TYR 32 N -2.05 0.24 -0.32 0.00 2.02 -0.81 -3.97 117.35 112.47 2g0k s TYR 32 Ca 0.52 -0.06 -0.10 0.00 -0.37 0.00 0.00 57.07 57.07 2g0k s TYR 32 Cb -0.10 -0.16 -0.00 0.00 -0.40 0.00 0.00 41.96 41.30 2g0k s TYR 32 CO 0.21 -0.01 0.15 -0.51 -1.57 0.00 0.00 175.55 173.83 2g0k s ASP 33 N -0.11 5.55 -0.12 2.29 1.01 3.45 -3.07 116.67 125.67 2g0k s ASP 33 Ca 0.01 -0.57 -0.06 0.00 0.71 0.00 0.00 52.55 52.63 2g0k s ASP 33 Cb -0.01 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 2g0k s ASP 33 CO -0.00 -0.21 0.12 -0.69 0.21 0.00 0.00 175.17 174.60 2g0k s VAL 34 N 1.60 5.33 0.26 -1.27 1.01 -0.14 1.24 120.40 128.44 2g0k s VAL 34 Ca 0.04 0.14 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 2g0k s VAL 34 Cb -0.17 -3.31 0.03 0.00 0.00 0.00 0.00 36.38 32.92 2g0k s VAL 34 CO 0.06 0.62 0.74 -0.83 0.00 0.00 0.00 175.10 175.69 2g0k s GLY 35 N -0.99 -0.11 -0.23 4.51 0.00 4.48 -0.33 107.32 114.65 2g0k s GLY 35 Ca 0.15 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.64 2g0k s GLY 35 CO 0.04 -0.08 -0.14 1.62 0.00 0.00 0.00 173.10 174.54 2g0k s GLN 36 N -3.85 2.50 0.44 2.90 0.74 -1.26 -0.05 119.66 121.08 2g0k s GLN 36 Ca 0.11 -1.12 0.08 0.00 0.05 0.00 0.00 55.36 54.48 2g0k s GLN 36 Cb -0.05 -2.74 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 2g0k s GLN 36 CO 0.06 -0.43 0.42 0.00 -0.55 0.00 0.00 175.29 174.79 2g0k s ALA 38 N -2.50 -1.55 0.15 0.00 0.00 0.60 -2.36 121.76 116.11 2g0k s ALA 38 Ca 0.48 1.97 -0.31 0.00 0.00 0.00 0.00 51.96 54.10 2g0k s ALA 38 Cb -0.04 -1.17 -0.10 0.00 0.00 0.00 0.00 23.12 21.82 2g0k s ALA 38 CO 0.28 -0.32 1.56 -0.46 0.00 0.00 0.00 175.76 176.82 2g0k s TRP 39 N 1.17 3.03 -0.11 0.00 -0.00 -1.23 -0.21 118.94 121.59 2g0k s TRP 39 Ca -0.07 0.63 0.03 0.00 -0.00 0.00 0.00 56.10 56.69 2g0k s TRP 39 Cb -0.06 -3.91 -0.09 0.00 -0.00 0.00 0.00 33.47 29.42 2g0k s TRP 39 CO -0.12 -3.35 -0.07 1.33 -0.00 0.00 0.00 176.95 174.74 2g0k n VAL 40 N 4.03 0.67 -3.96 5.86 0.24 0.02 -4.76 118.33 120.43 2g0k n VAL 40 Ca 0.14 -0.30 -0.10 0.00 -2.04 0.00 0.00 64.34 62.05 2g0k n VAL 40 Cb 0.39 -0.88 -0.07 0.00 -1.47 0.00 0.00 33.84 31.81 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 -4.90 0.02 -0.25 -1.34 1.11 0.24 -5.00 116.67 106.55 2g0k s ASP 41 Ca -0.13 -0.87 -0.34 0.00 0.18 0.00 0.00 52.55 51.38 2g0k s ASP 41 Cb 0.04 0.45 -0.11 0.00 1.07 0.00 0.00 42.92 44.37 2g0k s ASP 41 CO 0.30 -0.92 2.07 0.41 1.18 0.00 0.00 175.17 178.21 2g0k n THR 42 N -0.23 0.33 -0.89 -1.27 -1.04 -1.26 0.14 114.28 110.06 2g0k n THR 42 Ca -0.07 -0.23 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 2g0k n THR 42 Cb 0.63 -1.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 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 5.60 0.46 3.09 3.41 0.00 -1.26 -4.97 105.19 111.53 2g0k n GLY 43 Ca 0.33 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.25 1.89 0.27 1.61 1.01 0.38 -5.10 120.40 118.21 2g0k s VAL 44 Ca 0.00 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2g0k s VAL 44 Cb 0.00 -1.72 -0.06 0.00 0.00 0.00 0.00 36.38 34.60 2g0k s VAL 44 CO 0.00 0.51 -0.09 -1.48 0.00 0.00 0.00 175.10 174.04 2g0k s LEU 45 N 1.31 2.54 0.03 3.92 0.05 -1.26 0.83 118.68 126.09 2g0k s LEU 45 Ca 0.04 -1.15 0.06 0.00 0.05 0.00 0.00 54.13 53.13 2g0k s LEU 45 Cb -0.13 -0.73 -0.02 0.00 -2.05 0.00 0.00 46.19 43.26 2g0k s LEU 45 CO -0.11 -0.26 -0.17 0.00 -0.55 0.00 0.00 176.35 175.25 2g0k s ALA 46 N -2.91 1.47 0.10 1.48 0.00 0.71 -3.95 121.76 118.66 2g0k s ALA 46 Ca 0.29 -0.89 0.06 0.00 0.00 0.00 0.00 51.96 51.42 2g0k s ALA 46 Cb 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2g0k s ALA 46 CO 0.12 0.33 -0.03 0.00 0.00 0.00 0.00 175.76 176.17 2g0k s ASN 48 N -2.34 5.33 0.00 0.00 2.47 -1.00 0.11 114.94 119.51 2g0k s ASN 48 Ca 0.24 -1.44 0.19 0.00 0.42 0.00 0.00 52.86 52.27 2g0k s ASN 48 Cb -0.11 -1.87 1.13 0.00 -1.45 0.00 0.00 41.25 38.95 2g0k s ASN 48 CO 0.17 -0.42 1.53 -0.81 -3.72 0.00 0.00 177.10 173.85 2g0k n PRO 49 N 4.77 0.62 0.03 0.43 -0.04 -1.26 -2.12 135.00 137.43 2g0k n PRO 49 Ca -0.10 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.48 2g0k n PRO 49 Cb 0.43 -1.48 0.25 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.98 3.09 -1.81 0.55 0.00 -1.26 -3.81 120.51 116.29 2g0k n ALA 50 Ca 0.14 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.37 2g0k n ALA 50 Cb 0.07 -1.19 0.13 0.00 0.00 0.00 0.00 19.45 18.45 2g0k n ALA 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2g0k n ASP 51 N -1.82 1.45 -4.57 0.00 5.68 -0.90 -5.02 116.55 111.38 2g0k n ASP 51 Ca 0.05 -3.06 -0.42 0.00 -0.50 0.00 0.00 54.79 50.85 2g0k n ASP 51 Cb 0.39 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.92 2g0k n ASP 51 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 2g0k s PHE 52 N -1.96 2.57 0.44 2.11 0.08 -1.23 -4.21 117.98 115.78 2g0k s PHE 52 Ca 0.32 0.26 0.07 0.00 0.12 0.00 0.00 56.93 57.70 2g0k s PHE 52 Cb 0.33 -4.48 0.02 0.00 -0.57 0.00 0.00 43.02 38.31 2g0k s PHE 52 CO -0.08 -1.66 0.61 0.45 -0.10 0.00 0.00 175.22 174.44 2g0k s SER 53 N 3.11 5.58 0.02 1.36 0.15 0.55 -4.99 113.70 119.48 2g0k s SER 53 Ca 0.40 -0.40 -0.08 0.00 0.70 0.00 0.00 55.95 56.56 2g0k s SER 53 Cb -0.08 -0.62 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 2g0k s SER 53 CO 0.22 -0.84 0.16 -0.94 1.20 0.00 0.00 173.24 173.04 2g0k s SER 54 N -4.38 0.05 0.02 5.45 1.04 -1.26 -1.95 113.70 112.67 2g0k s SER 54 Ca 0.56 -0.31 -0.28 0.00 0.48 0.00 0.00 55.95 56.40 2g0k s SER 54 Cb -0.10 0.24 0.10 0.00 0.10 0.00 0.00 66.02 66.36 2g0k s SER 54 CO 0.34 -0.47 0.84 0.54 0.98 0.00 0.00 173.24 175.47 2g0k s VAL 55 N -2.03 0.00 -0.03 5.02 0.11 -1.18 -4.97 120.40 117.32 2g0k s VAL 55 Ca -0.09 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2g0k s VAL 55 Cb -0.04 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.81 2g0k s VAL 55 CO -0.01 0.00 -0.15 -0.89 -3.33 0.00 0.00 175.10 170.72 2g0k s THR 56 N -3.17 1.20 0.41 5.04 2.01 -1.26 -1.92 115.64 117.95 2g0k s THR 56 Ca 0.04 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.20 2g0k s THR 56 Cb -0.01 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.38 2g0k s THR 56 CO -0.09 0.35 1.04 0.00 -0.69 0.00 0.00 174.62 175.22 2g0k s ALA 57 N -0.07 3.05 0.86 7.40 0.00 -0.78 -4.73 121.76 127.49 2g0k s ALA 57 Ca -0.00 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.56 2g0k s ALA 57 Cb -0.09 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.88 2g0k s ALA 57 CO 0.01 -0.19 0.63 -0.40 0.00 0.00 0.00 175.76 175.80 2g0k n ASP 58 N -0.26 0.26 0.29 0.00 5.68 -0.78 -1.76 116.55 119.98 2g0k n ASP 58 Ca 0.06 -1.35 0.15 0.00 -0.50 0.00 0.00 54.79 53.14 2g0k n ASP 58 Cb 0.50 -0.46 0.85 0.00 -1.14 0.00 0.00 41.12 40.87 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 -1.46 1.37 0.00 2.12 0.00 -1.91 0.15 119.26 119.53 2g0k h ALA 59 Ca -0.21 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2g0k h ALA 59 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g0k h ALA 59 CO 0.16 0.07 0.00 0.09 0.00 0.00 0.00 179.25 179.57 2g0k n ASN 60 N -3.69 0.00 -0.85 0.00 4.13 -1.26 -4.81 115.26 108.78 2g0k n ASN 60 Ca -0.02 0.18 -0.06 0.00 1.68 0.00 0.00 54.58 56.35 2g0k n ASN 60 Cb 0.15 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.02 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 0.88 0.20 3.10 7.41 0.00 0.50 -4.70 105.19 112.56 2g0k n GLY 61 Ca 0.09 -0.58 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 2g0k n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0k s SER 62 N -2.80 1.86 0.36 1.61 1.04 -1.26 -2.13 113.70 112.39 2g0k s SER 62 Ca 0.04 -0.30 0.07 0.00 0.48 0.00 0.00 55.95 56.24 2g0k s SER 62 Cb -0.02 -0.49 -0.07 0.00 0.10 0.00 0.00 66.02 65.54 2g0k s SER 62 CO 0.04 0.13 -0.02 0.00 0.98 0.00 0.00 173.24 174.37 2g0k s ALA 63 N 0.05 2.90 -0.14 5.32 0.00 -1.04 -1.86 121.76 126.99 2g0k s ALA 63 Ca -0.03 -2.16 -0.05 0.00 0.00 0.00 0.00 51.96 49.71 2g0k s ALA 63 Cb -0.10 0.17 0.07 0.00 0.00 0.00 0.00 23.12 23.26 2g0k s ALA 63 CO 0.01 -0.08 0.30 -1.12 0.00 0.00 0.00 175.76 174.87 2g0k s SER 64 N -3.62 0.11 -0.12 0.00 0.01 -1.26 -2.02 113.70 106.80 2g0k s SER 64 Ca 0.34 0.68 -0.30 0.00 1.31 0.00 0.00 55.95 57.98 2g0k s SER 64 Cb 0.07 0.79 0.09 0.00 0.21 0.00 0.00 66.02 67.17 2g0k s SER 64 CO 0.16 -0.23 0.77 -0.89 0.41 0.00 0.00 173.24 173.47 2g0k s THR 65 N 2.24 0.00 -0.09 1.44 2.01 -0.48 -4.94 115.64 115.82 2g0k s THR 65 Ca -0.01 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 61.99 2g0k s THR 65 Cb -0.12 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2g0k s THR 65 CO -0.10 0.00 -0.07 -0.44 -0.69 0.00 0.00 174.62 173.33 2g0k s SER 66 N -0.87 4.62 -0.26 3.53 0.01 -1.26 -0.30 113.70 119.16 2g0k s SER 66 Ca -0.07 -0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.05 2g0k s SER 66 Cb -0.01 -1.31 -0.02 0.00 0.21 0.00 0.00 66.02 64.88 2g0k s SER 66 CO 0.06 0.31 0.08 -0.22 0.41 0.00 0.00 173.24 173.88 2g0k s LEU 67 N -0.50 3.55 0.15 2.44 1.98 0.46 -4.89 118.68 121.88 2g0k s LEU 67 Ca 0.07 -0.28 -0.31 0.00 -2.89 0.00 0.00 54.13 50.72 2g0k s LEU 67 Cb -0.12 -1.93 -0.11 0.00 0.66 0.00 0.00 46.19 44.69 2g0k s LEU 67 CO 0.02 -0.07 1.77 0.28 -1.89 0.00 0.00 176.35 176.46 2g0k s THR 68 N 1.61 2.39 -0.17 3.68 -1.32 -1.26 -0.51 115.64 120.05 2g0k s THR 68 Ca 0.06 0.09 -0.22 0.00 -1.21 0.00 0.00 61.69 60.40 2g0k s THR 68 Cb -0.15 -3.06 -0.02 0.00 -1.51 0.00 0.00 72.50 67.76 2g0k s THR 68 CO 0.04 0.00 0.69 0.54 -2.21 0.00 0.00 174.62 173.68 2g0k s VAL 69 N 2.08 4.99 0.02 5.08 0.11 -0.66 -4.85 120.40 127.17 2g0k s VAL 69 Ca 0.78 1.34 0.06 0.00 -2.93 0.00 0.00 61.98 61.23 2g0k s VAL 69 Cb -0.47 -4.01 -0.03 0.00 -1.53 0.00 0.00 36.38 30.34 2g0k s VAL 69 CO 0.34 0.11 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.92 2g0k s ARG 70 N 1.84 2.19 0.18 1.54 3.00 -1.26 -3.87 118.95 122.56 2g0k s ARG 70 Ca 0.32 -0.91 0.24 0.00 0.00 0.00 0.00 55.73 55.39 2g0k s ARG 70 Cb -0.16 -2.23 0.34 0.00 0.00 0.00 0.00 34.95 32.89 2g0k s ARG 70 CO 0.12 0.56 1.36 -0.09 0.00 0.00 0.00 175.30 177.24 2g0k h ARG 71 N 4.77 0.00 -1.43 3.54 2.43 -1.91 -3.43 114.38 118.35 2g0k h ARG 71 Ca -0.47 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 58.81 2g0k h ARG 71 Cb 1.15 0.00 -0.26 0.00 -0.42 0.00 0.00 29.97 30.44 2g0k h ARG 71 CO 0.48 0.00 0.63 0.45 -1.51 0.00 0.00 179.97 180.02 2g0k s SER 72 N -4.70 -0.30 0.00 -3.80 0.15 -1.26 -0.41 113.70 103.38 2g0k s SER 72 Ca 0.06 0.46 -0.29 0.00 0.70 0.00 0.00 55.95 56.87 2g0k s SER 72 Cb 0.12 0.42 0.10 0.00 -1.71 0.00 0.00 66.02 64.95 2g0k s SER 72 CO 0.71 -0.19 1.02 0.72 1.20 0.00 0.00 173.24 176.71 2g0k s PHE 73 N -0.47 -0.21 0.09 3.44 -0.12 -0.89 -4.94 117.98 114.88 2g0k s PHE 73 Ca 0.03 0.05 -0.32 0.00 -0.05 0.00 0.00 56.93 56.64 2g0k s PHE 73 Cb -0.03 0.56 -0.11 0.00 -0.63 0.00 0.00 43.02 42.81 2g0k s PHE 73 CO -0.05 -0.52 1.82 -0.85 -0.05 0.00 0.00 175.22 175.57 2g0k n GLU 74 N -0.31 2.62 -2.60 1.99 0.00 -1.26 -0.29 120.64 120.78 2g0k n GLU 74 Ca -0.06 0.95 -0.41 0.00 0.00 0.00 0.00 57.16 57.64 2g0k n GLU 74 Cb 0.61 -2.83 -0.03 0.00 0.00 0.00 0.00 31.44 29.19 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 2.80 1.27 -0.69 -1.84 0.00 0.16 -4.08 107.32 104.93 2g0k s GLY 75 Ca 0.84 -2.18 -0.25 0.00 0.00 0.00 0.00 44.72 43.12 2g0k s GLY 75 CO 0.40 2.61 1.14 -0.12 0.00 0.00 0.00 173.10 177.13 2g0k s PHE 76 N 4.85 2.47 0.30 1.90 2.19 0.30 -0.62 117.98 129.37 2g0k s PHE 76 Ca 0.43 -0.20 -0.30 0.00 0.33 0.00 0.00 56.93 57.19 2g0k s PHE 76 Cb -0.02 -4.47 -0.12 0.00 -1.31 0.00 0.00 43.02 37.10 2g0k s PHE 76 CO -0.06 -1.86 1.46 -0.11 1.83 0.00 0.00 175.22 176.48 2g0k n LEU 77 N 8.63 3.85 -0.34 6.12 7.94 0.11 0.23 117.00 143.55 2g0k n LEU 77 Ca 0.01 1.17 0.19 0.00 -1.11 0.00 0.00 56.01 56.27 2g0k n LEU 77 Cb 0.48 -1.52 0.41 0.00 0.53 0.00 0.00 43.42 43.31 2g0k n LEU 77 CO 0.68 -0.18 1.15 -0.26 -1.11 0.00 0.00 177.39 177.67 2g0k h PHE 78 N 3.89 0.99 0.00 1.96 -1.00 -1.87 1.68 116.94 122.60 2g0k h PHE 78 Ca -0.47 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2g0k h PHE 78 Cb 1.26 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2g0k h PHE 78 CO 0.55 0.00 0.14 0.22 -1.61 0.00 0.00 178.31 177.62 2g0k h ASP 79 N 0.52 0.00 0.00 2.17 3.58 -1.93 -3.44 116.42 117.31 2g0k h ASP 79 Ca 0.67 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.12 2g0k h ASP 79 Cb 1.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.39 2g0k h ASP 79 CO -0.51 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.46 2g0k n GLY 80 N -1.23 1.52 3.57 -0.78 0.00 0.57 -5.10 105.19 103.75 2g0k n GLY 80 Ca -0.02 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.51 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 3.43 -0.90 2.61 2.01 -1.11 -4.90 115.64 114.78 2g0k s THR 81 Ca 0.00 -1.07 -0.24 0.00 0.31 0.00 0.00 61.69 60.69 2g0k s THR 81 Cb 0.00 -2.55 0.05 0.00 0.01 0.00 0.00 72.50 70.02 2g0k s THR 81 CO 0.00 0.24 1.32 -0.60 -0.69 0.00 0.00 174.62 174.89 2g0k s ARG 82 N -1.85 3.43 0.06 4.92 6.06 -1.26 0.09 118.95 130.40 2g0k s ARG 82 Ca 0.19 -0.90 -0.22 0.00 -2.50 0.00 0.00 55.73 52.30 2g0k s ARG 82 Cb -0.11 -4.86 -0.13 0.00 0.06 0.00 0.00 34.95 29.90 2g0k s ARG 82 CO 0.11 -2.11 1.51 2.35 -2.50 0.00 0.00 175.30 174.66 2g0k h TRP 83 N 9.74 0.20 0.00 5.12 2.91 -1.23 -3.48 115.95 129.22 2g0k h TRP 83 Ca 0.01 -0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.00 2g0k h TRP 83 Cb 1.03 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.62 2g0k h TRP 83 CO 1.20 0.40 0.00 0.41 -1.03 0.00 0.00 178.44 179.41 2g0k n GLY 84 N -0.39 3.74 3.70 2.65 0.00 -1.19 -4.95 105.19 108.75 2g0k n GLY 84 Ca -0.06 -1.65 -0.44 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.93 0.73 -4.52 2.61 -1.04 -1.26 0.35 114.28 109.23 2g0k n THR 85 Ca 0.00 -0.18 -0.32 0.00 -2.04 0.00 0.00 64.05 61.51 2g0k n THR 85 Cb 0.00 -1.68 -0.11 0.00 -1.82 0.00 0.00 70.33 66.72 2g0k n THR 85 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2g0k s VAL 86 N 0.23 3.52 -0.40 12.58 0.11 0.60 -4.78 120.40 132.26 2g0k s VAL 86 Ca 0.69 -0.80 -0.06 0.00 -2.93 0.00 0.00 61.98 58.88 2g0k s VAL 86 Cb -0.59 -2.51 0.08 0.00 -1.53 0.00 0.00 36.38 31.83 2g0k s VAL 86 CO 0.46 0.41 0.21 -1.81 -3.33 0.00 0.00 175.10 171.03 2g0k s ASP 87 N -1.34 5.41 0.58 3.54 1.11 -1.26 -2.09 116.67 122.61 2g0k s ASP 87 Ca 0.16 -1.64 0.29 0.00 0.18 0.00 0.00 52.55 51.55 2g0k s ASP 87 Cb -0.11 -1.90 1.46 0.00 1.07 0.00 0.00 42.92 43.44 2g0k s ASP 87 CO 0.06 -0.50 1.88 0.00 1.18 0.00 0.00 175.17 177.80 2g0k n THR 89 N -3.83 0.00 -0.01 0.00 -2.24 -1.25 -3.36 114.28 103.58 2g0k n THR 89 Ca 0.11 -0.01 -0.01 0.00 -2.27 0.00 0.00 64.05 61.87 2g0k n THR 89 Cb 0.75 -0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.07 0.17 -4.54 4.28 -1.04 0.65 -5.07 114.28 107.67 2g0k n THR 90 Ca 0.20 -0.13 -0.27 0.00 -2.04 0.00 0.00 64.05 61.81 2g0k n THR 90 Cb 0.17 -0.57 -0.08 0.00 -1.82 0.00 0.00 70.33 68.03 2g0k n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g0k s ALA 91 N -2.12 3.10 -0.22 2.41 0.00 0.38 -5.03 121.76 120.27 2g0k s ALA 91 Ca -0.02 -1.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.75 2g0k s ALA 91 Cb 0.01 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 2g0k s ALA 91 CO 0.14 -0.34 0.24 0.00 0.00 0.00 0.00 175.76 175.81 2g0k s ALA 92 N -3.15 3.60 0.12 0.00 0.00 -1.26 -4.52 121.76 116.54 2g0k s ALA 92 Ca 0.21 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.47 2g0k s ALA 92 Cb 0.01 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2g0k s ALA 92 CO 0.15 -0.19 0.14 0.00 0.00 0.00 0.00 175.76 175.85 2g0k s GLN 94 N -2.79 0.78 0.27 0.00 -2.07 -0.99 -0.43 119.66 114.43 2g0k s GLN 94 Ca 0.31 -0.33 0.11 0.00 -1.82 0.00 0.00 55.36 53.63 2g0k s GLN 94 Cb -0.11 0.34 -0.05 0.00 -1.09 0.00 0.00 33.01 32.10 2g0k s GLN 94 CO 0.24 -0.24 -0.13 0.08 -1.32 0.00 0.00 175.29 173.92 2g0k s VAL 95 N -2.00 2.82 -0.10 3.63 1.01 -1.07 -0.57 120.40 124.12 2g0k s VAL 95 Ca -0.09 -2.22 -0.33 0.00 0.00 0.00 0.00 61.98 59.35 2g0k s VAL 95 Cb -0.03 -2.49 0.13 0.00 0.00 0.00 0.00 36.38 34.00 2g0k s VAL 95 CO 0.00 -0.38 1.30 -0.83 0.00 0.00 0.00 175.10 175.19 2g0k s GLY 96 N -3.54 -0.38 -0.07 4.51 0.00 0.92 -3.21 107.32 105.57 2g0k s GLY 96 Ca 0.30 1.08 0.03 0.00 0.00 0.00 0.00 44.72 46.13 2g0k s GLY 96 CO 0.17 0.28 -0.15 0.48 0.00 0.00 0.00 173.10 173.88 2g0k s LEU 97 N -2.69 1.78 0.15 0.66 2.34 1.85 0.82 118.68 123.59 2g0k s LEU 97 Ca 0.13 -0.35 0.07 0.00 0.06 0.00 0.00 54.13 54.04 2g0k s LEU 97 Cb 0.03 -0.95 -0.04 0.00 -0.56 0.00 0.00 46.19 44.67 2g0k s LEU 97 CO -0.04 0.08 -0.04 -0.44 -1.06 0.00 0.00 176.35 174.85 2g0k s SER 98 N 0.47 4.62 0.00 1.48 0.01 10.50 -2.00 113.70 128.79 2g0k s SER 98 Ca -0.13 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2g0k s SER 98 Cb -0.15 -0.94 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2g0k s SER 98 CO 0.04 0.12 0.00 -0.90 0.41 0.00 0.00 173.24 172.91 2g0k n ASP 99 N 0.16 1.35 -0.03 2.44 5.75 -1.00 0.71 116.55 125.93 2g0k n ASP 99 Ca -0.11 -0.33 -0.13 0.00 -0.01 0.00 0.00 54.79 54.21 2g0k n ASP 99 Cb 0.54 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.55 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 0.51 0.12 0.00 2.12 0.00 -1.92 -2.85 119.26 117.24 2g0k h ALA 100 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2g0k h ALA 100 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g0k h ALA 100 CO 0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 179.25 179.00 2g0k h ALA 101 N 0.63 1.22 -0.76 0.00 0.00 -1.96 -3.46 119.26 114.92 2g0k h ALA 101 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2g0k h ALA 101 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2g0k h ALA 101 CO 0.01 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2g0k n GLY 102 N -0.50 0.64 3.33 0.00 0.00 -1.08 -5.12 105.19 102.46 2g0k n GLY 102 Ca -0.01 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.49 2g0k n GLY 102 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g0k s ASN 103 N -1.90 1.34 0.03 1.61 6.03 -1.26 -4.84 114.94 115.95 2g0k s ASN 103 Ca 0.00 -1.42 -0.28 0.00 -1.03 0.00 0.00 52.86 50.13 2g0k s ASN 103 Cb 0.00 0.20 0.10 0.00 -3.03 0.00 0.00 41.25 38.52 2g0k s ASN 103 CO 0.00 -0.76 1.23 -0.83 -2.03 0.00 0.00 177.10 174.71 2g0k s GLY 104 N -3.34 -0.16 0.80 0.45 0.00 -1.26 -2.38 107.32 101.43 2g0k s GLY 104 Ca 0.37 0.15 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 2g0k s GLY 104 CO 0.14 3.27 1.09 2.56 0.00 0.00 0.00 173.10 180.16 2g0k s PRO 105 N -2.21 2.08 -0.43 2.90 0.04 -1.26 -4.38 135.00 131.73 2g0k s PRO 105 Ca 0.23 0.87 -0.41 0.00 0.04 0.00 0.00 61.00 61.73 2g0k s PRO 105 Cb 0.01 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.47 2g0k s PRO 105 CO -0.00 -1.68 1.41 0.39 0.04 0.00 0.00 177.00 177.15 2g0k n GLU 106 N -3.51 0.00 -0.94 4.56 1.02 -0.84 -4.50 120.64 116.43 2g0k n GLU 106 Ca 0.08 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.89 2g0k n GLU 106 Cb 0.55 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.67 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 3.49 -3.99 3.00 0.62 0.00 -1.26 -4.82 105.19 102.23 2g0k n GLY 107 Ca 0.27 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.80 2.05 -0.24 1.61 1.01 -1.20 -5.07 120.40 116.76 2g0k s VAL 108 Ca 0.39 -1.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.20 2g0k s VAL 108 Cb -0.21 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2g0k s VAL 108 CO 0.72 -0.38 0.75 0.00 0.00 0.00 0.00 175.10 176.19 2g0k s ALA 109 N 1.07 3.63 0.25 5.51 0.00 -1.26 -2.60 121.76 128.35 2g0k s ALA 109 Ca 0.03 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.78 2g0k s ALA 109 Cb -0.19 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 2g0k s ALA 109 CO -0.08 -0.86 0.39 0.42 0.00 0.00 0.00 175.76 175.64 2g0k s ILE 110 N 2.65 5.23 -0.14 0.00 1.01 0.43 -4.98 121.20 125.40 2g0k s ILE 110 Ca 0.31 -0.81 -0.04 0.00 0.00 0.00 0.00 60.65 60.12 2g0k s ILE 110 Cb -0.15 -3.84 0.07 0.00 0.01 0.00 0.00 42.46 38.54 2g0k s ILE 110 CO 0.08 -0.34 0.22 -0.55 0.00 0.00 0.00 174.94 174.35 2g0k s SER 111 N -3.86 0.79 -0.17 3.58 0.15 -1.03 -4.06 113.70 109.10 2g0k s SER 111 Ca 0.36 0.27 -0.16 0.00 0.70 0.00 0.00 55.95 57.11 2g0k s SER 111 Cb -0.09 0.47 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 2g0k s SER 111 CO 0.30 -0.27 0.41 -0.36 1.20 0.00 0.00 173.24 174.52 2g0k s PHE 112 N 2.35 3.43 0.00 3.44 0.40 -1.26 -3.57 117.98 122.78 2g0k s PHE 112 Ca 0.04 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 2g0k s PHE 112 Cb -0.13 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.89 2g0k s PHE 112 CO -0.09 0.09 0.00 0.09 0.70 0.00 0.00 175.22 176.01