#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 3.55 1.10 0.00 0.00 -1.26 -4.71 121.76 120.44 2g0k s ALA 2 Ca 0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.48 2g0k s ALA 2 Cb 0.00 -2.89 0.15 0.00 0.00 0.00 0.00 23.12 20.38 2g0k s ALA 2 CO 0.00 -0.54 0.62 -0.35 0.00 0.00 0.00 175.76 175.48 2g0k n PRO 3 N 5.03 -1.78 -3.29 0.00 -0.04 -1.26 -4.20 135.00 129.45 2g0k n PRO 3 Ca -0.03 -0.98 -0.43 0.00 -0.04 0.00 0.00 63.50 62.02 2g0k n PRO 3 Cb 0.50 -0.84 -0.08 0.00 -0.04 0.00 0.00 33.50 33.04 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 -2.19 5.06 0.06 0.52 2.01 -0.09 -2.17 115.64 118.85 2g0k s THR 4 Ca 0.39 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.96 2g0k s THR 4 Cb -0.03 -4.11 -0.03 0.00 0.01 0.00 0.00 72.50 68.34 2g0k s THR 4 CO 0.29 -0.54 -0.20 0.00 -0.69 0.00 0.00 174.62 173.48 2g0k s ALA 5 N 2.16 1.72 -0.38 7.40 0.00 -1.24 0.82 121.76 132.24 2g0k s ALA 5 Ca 0.11 -1.09 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 2g0k s ALA 5 Cb -0.19 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.66 2g0k s ALA 5 CO 0.12 0.37 0.23 0.95 0.00 0.00 0.00 175.76 177.42 2g0k s THR 6 N -0.92 4.73 0.01 0.00 -4.23 1.40 -4.82 115.64 111.82 2g0k s THR 6 Ca 0.07 -0.80 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2g0k s THR 6 Cb -0.09 -3.63 -0.04 0.00 1.34 0.00 0.00 72.50 70.08 2g0k s THR 6 CO 0.02 -0.24 0.06 -0.69 -0.54 0.00 0.00 174.62 173.23 2g0k s VAL 7 N 1.58 4.52 1.15 2.29 1.01 -1.26 -0.54 120.40 129.16 2g0k s VAL 7 Ca 0.03 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 2g0k s VAL 7 Cb -0.19 -3.07 0.26 0.00 0.00 0.00 0.00 36.38 33.38 2g0k s VAL 7 CO 0.07 0.31 1.09 0.28 0.00 0.00 0.00 175.10 176.86 2g0k s THR 8 N -1.20 1.72 -0.22 3.92 -1.32 -0.09 -4.91 115.64 113.54 2g0k s THR 8 Ca 0.23 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.42 2g0k s THR 8 Cb -0.12 -2.46 -0.02 0.00 -1.51 0.00 0.00 72.50 68.39 2g0k s THR 8 CO 0.14 0.00 1.45 -2.16 -2.21 0.00 0.00 174.62 171.84 2g0k s PRO 9 N -5.23 3.96 -0.52 7.08 0.04 -1.26 -4.74 135.00 134.33 2g0k s PRO 9 Ca 0.69 1.59 0.03 0.00 0.04 0.00 0.00 61.00 63.35 2g0k s PRO 9 Cb -0.13 -3.93 0.42 0.00 0.04 0.00 0.00 34.50 30.90 2g0k s PRO 9 CO 0.57 -1.07 1.44 -1.13 0.04 0.00 0.00 177.00 176.84 2g0k n SER 10 N 7.68 5.72 -3.90 6.66 3.41 -1.26 -4.89 113.62 127.04 2g0k n SER 10 Ca 0.16 -3.76 -0.30 0.00 -0.26 0.00 0.00 58.87 54.71 2g0k n SER 10 Cb 0.45 -0.63 -0.15 0.00 -0.26 0.00 0.00 64.21 63.62 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 -2.82 4.07 0.00 4.04 1.04 -1.20 -1.68 113.70 117.15 2g0k s SER 11 Ca 0.51 -1.50 0.00 0.00 0.48 0.00 0.00 55.95 55.44 2g0k s SER 11 Cb 0.42 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 65.37 2g0k s SER 11 CO -0.17 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2g0k n GLY 12 N 4.64 1.21 3.76 7.32 0.00 -1.20 -4.69 105.19 116.23 2g0k n GLY 12 Ca -0.06 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 4.27 0.41 0.99 1.43 -1.26 -4.80 118.68 119.71 2g0k s LEU 13 Ca 0.00 0.42 0.08 0.00 -1.03 0.00 0.00 54.13 53.60 2g0k s LEU 13 Cb 0.00 -2.22 -0.01 0.00 0.03 0.00 0.00 46.19 43.99 2g0k s LEU 13 CO 0.00 0.20 0.44 -0.55 0.23 0.00 0.00 176.35 176.67 2g0k s SER 14 N 0.08 5.32 0.30 2.29 0.15 -1.26 -4.88 113.70 115.69 2g0k s SER 14 Ca 0.13 -0.59 -0.27 0.00 0.70 0.00 0.00 55.95 55.93 2g0k s SER 14 Cb -0.12 -0.66 -0.15 0.00 -1.71 0.00 0.00 66.02 63.38 2g0k s SER 14 CO 0.02 -0.66 0.74 -0.90 1.20 0.00 0.00 173.24 173.65 2g0k n ASP 15 N -1.64 -0.03 0.00 5.45 5.68 -1.26 -1.81 116.55 122.94 2g0k n ASP 15 Ca 0.05 1.10 0.00 0.00 -0.50 0.00 0.00 54.79 55.43 2g0k n ASP 15 Cb 0.60 -1.14 0.00 0.00 -1.14 0.00 0.00 41.12 39.44 2g0k n ASP 15 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2g0k n GLY 16 N 1.60 3.09 3.83 6.12 0.00 -1.26 -5.06 105.19 113.51 2g0k n GLY 16 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.79 4.42 -0.11 2.61 2.01 -0.75 -5.00 115.64 116.03 2g0k s THR 17 Ca 0.00 1.32 0.02 0.00 0.31 0.00 0.00 61.69 63.34 2g0k s THR 17 Cb 0.00 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.88 2g0k s THR 17 CO 0.00 -0.50 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.58 2g0k s VAL 18 N -2.40 1.53 -0.29 3.82 1.01 -1.26 -2.81 120.40 120.01 2g0k s VAL 18 Ca 0.61 -0.67 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 2g0k s VAL 18 Cb -0.10 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2g0k s VAL 18 CO 0.23 0.45 0.66 0.68 0.00 0.00 0.00 175.10 177.12 2g0k s VAL 19 N 0.95 4.93 0.51 2.92 -7.23 0.13 -4.87 120.40 117.74 2g0k s VAL 19 Ca -0.07 1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.90 2g0k s VAL 19 Cb -0.15 -4.01 -0.06 0.00 0.56 0.00 0.00 36.38 32.72 2g0k s VAL 19 CO -0.01 -0.10 1.16 -0.75 -0.31 0.00 0.00 175.10 175.08 2g0k s LYS 20 N 2.64 3.50 -0.25 4.82 2.36 -1.26 -0.76 119.74 130.78 2g0k s LYS 20 Ca 0.27 1.71 -0.02 0.00 -2.55 0.00 0.00 55.97 55.38 2g0k s LYS 20 Cb -0.15 -2.18 0.12 0.00 -1.05 0.00 0.00 37.83 34.57 2g0k s LYS 20 CO 0.11 -0.75 0.27 0.14 1.55 0.00 0.00 175.35 176.67 2g0k s VAL 21 N -1.65 -0.39 -0.21 4.02 -7.23 -0.49 -0.92 120.40 113.53 2g0k s VAL 21 Ca 0.69 -0.29 0.00 0.00 -1.81 0.00 0.00 61.98 60.57 2g0k s VAL 21 Cb -0.27 -0.84 0.03 0.00 0.56 0.00 0.00 36.38 35.86 2g0k s VAL 21 CO 0.31 -0.32 -0.14 0.00 -0.31 0.00 0.00 175.10 174.64 2g0k s ALA 22 N 2.37 2.50 0.19 1.32 0.00 0.30 -2.35 121.76 126.07 2g0k s ALA 22 Ca 0.09 -1.37 -0.24 0.00 0.00 0.00 0.00 51.96 50.44 2g0k s ALA 22 Cb -0.15 -1.41 -0.08 0.00 0.00 0.00 0.00 23.12 21.48 2g0k s ALA 22 CO -0.23 -0.62 0.77 0.20 0.00 0.00 0.00 175.76 175.89 2g0k s GLY 23 N 1.28 2.85 -0.20 0.00 0.00 -0.94 0.42 107.32 110.72 2g0k s GLY 23 Ca 0.01 0.32 -0.04 0.00 0.00 0.00 0.00 44.72 45.02 2g0k s GLY 23 CO -0.09 0.79 0.07 0.00 0.00 0.00 0.00 173.10 173.88 2g0k s ALA 24 N -1.25 0.74 0.00 3.20 0.00 4.51 -2.52 121.76 126.44 2g0k s ALA 24 Ca 0.38 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2g0k s ALA 24 Cb -0.21 -1.16 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2g0k s ALA 24 CO 0.25 -1.24 0.00 0.41 0.00 0.00 0.00 175.76 175.18 2g0k n GLY 25 N 5.16 1.44 0.72 0.00 0.00 -1.26 -0.91 105.19 110.33 2g0k n GLY 25 Ca -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -4.68 0.99 4.77 -0.99 -4.69 117.00 112.40 2g0k n LEU 26 Ca 0.00 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.20 2g0k n LEU 26 Cb 0.00 -0.14 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2g0k n LEU 26 CO 0.00 -0.61 0.95 -1.10 -1.33 0.00 0.00 177.39 175.29 2g0k s GLN 27 N -3.04 4.34 0.08 3.23 -0.21 -1.26 -4.63 119.66 118.17 2g0k s GLN 27 Ca 0.13 1.61 -0.31 0.00 0.02 0.00 0.00 55.36 56.81 2g0k s GLN 27 Cb -0.01 -3.59 -0.06 0.00 1.00 0.00 0.00 33.01 30.35 2g0k s GLN 27 CO 0.09 -0.47 1.25 0.00 -2.12 0.00 0.00 175.29 174.03 2g0k s ALA 28 N 2.41 3.45 0.00 6.09 0.00 -1.26 -2.24 121.76 130.20 2g0k s ALA 28 Ca 0.54 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2g0k s ALA 28 Cb -0.23 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2g0k s ALA 28 CO 0.20 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2g0k n GLY 29 N 3.23 0.46 3.80 0.00 0.00 -1.17 -4.94 105.19 106.56 2g0k n GLY 29 Ca 0.09 0.00 -0.37 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 -2.05 5.20 0.35 2.61 2.01 -0.95 -4.85 115.64 117.95 2g0k s THR 30 Ca 0.00 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.53 2g0k s THR 30 Cb 0.00 -3.65 -0.08 0.00 0.01 0.00 0.00 72.50 68.78 2g0k s THR 30 CO 0.00 0.51 0.75 0.00 -0.69 0.00 0.00 174.62 175.19 2g0k s ALA 31 N -0.51 3.33 0.01 7.40 0.00 -1.26 -2.06 121.76 128.67 2g0k s ALA 31 Ca 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2g0k s ALA 31 Cb -0.15 -2.75 -0.01 0.00 0.00 0.00 0.00 23.12 20.21 2g0k s ALA 31 CO 0.09 0.24 -0.04 0.71 0.00 0.00 0.00 175.76 176.76 2g0k s TYR 32 N -2.09 0.32 -0.30 0.00 2.02 -0.87 -3.90 117.35 112.52 2g0k s TYR 32 Ca 0.53 -0.24 -0.09 0.00 -0.37 0.00 0.00 57.07 56.90 2g0k s TYR 32 Cb -0.10 -0.20 -0.01 0.00 -0.40 0.00 0.00 41.96 41.24 2g0k s TYR 32 CO 0.21 -0.06 0.14 -0.51 -1.57 0.00 0.00 175.55 173.76 2g0k s ASP 33 N -0.67 5.48 -0.06 2.29 1.01 7.58 -3.17 116.67 129.13 2g0k s ASP 33 Ca -0.05 -0.45 -0.03 0.00 0.71 0.00 0.00 52.55 52.74 2g0k s ASP 33 Cb -0.05 -1.99 -0.04 0.00 1.01 0.00 0.00 42.92 41.86 2g0k s ASP 33 CO -0.00 -0.16 0.07 -0.69 0.21 0.00 0.00 175.17 174.60 2g0k s VAL 34 N 1.62 4.80 0.10 -1.27 1.01 -0.25 1.51 120.40 127.92 2g0k s VAL 34 Ca 0.05 -0.20 -0.26 0.00 0.00 0.00 0.00 61.98 61.57 2g0k s VAL 34 Cb -0.17 -3.11 0.08 0.00 0.00 0.00 0.00 36.38 33.18 2g0k s VAL 34 CO 0.06 0.50 1.07 -0.83 0.00 0.00 0.00 175.10 175.90 2g0k s GLY 35 N -1.28 -0.26 -0.24 4.51 0.00 3.65 -0.54 107.32 113.16 2g0k s GLY 35 Ca 0.18 0.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.13 2g0k s GLY 35 CO 0.08 0.29 -0.06 1.62 0.00 0.00 0.00 173.10 175.03 2g0k s GLN 36 N -2.93 2.96 0.00 2.90 0.74 -1.26 0.04 119.66 122.11 2g0k s GLN 36 Ca 0.14 -0.90 0.05 0.00 0.05 0.00 0.00 55.36 54.70 2g0k s GLN 36 Cb 0.00 -2.99 -0.03 0.00 1.10 0.00 0.00 33.01 31.09 2g0k s GLN 36 CO 0.01 -0.36 -0.15 0.00 -0.55 0.00 0.00 175.29 174.24 2g0k s ALA 38 N -0.87 1.86 0.03 0.00 0.00 0.43 -1.70 121.76 121.52 2g0k s ALA 38 Ca 0.14 -0.81 -0.30 0.00 0.00 0.00 0.00 51.96 50.99 2g0k s ALA 38 Cb -0.11 -0.69 -0.07 0.00 0.00 0.00 0.00 23.12 22.25 2g0k s ALA 38 CO 0.04 0.26 1.63 -0.46 0.00 0.00 0.00 175.76 177.24 2g0k s TRP 39 N 0.31 2.33 -0.22 0.00 -0.00 -1.17 -0.29 118.94 119.89 2g0k s TRP 39 Ca -0.14 0.32 -0.04 0.00 -0.00 0.00 0.00 56.10 56.25 2g0k s TRP 39 Cb -0.16 -3.93 -0.12 0.00 -0.00 0.00 0.00 33.47 29.26 2g0k s TRP 39 CO 0.06 -3.75 -0.23 1.33 -0.00 0.00 0.00 176.95 174.36 2g0k n VAL 40 N 4.92 1.24 -4.33 5.86 0.24 0.53 -4.66 118.33 122.12 2g0k n VAL 40 Ca 0.16 -0.41 -0.19 0.00 -2.04 0.00 0.00 64.34 61.86 2g0k n VAL 40 Cb 0.41 -1.48 -0.09 0.00 -1.47 0.00 0.00 33.84 31.22 2g0k n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2g0k s ASP 41 N -6.46 1.63 -0.17 -1.34 -1.08 0.29 -5.00 116.67 104.54 2g0k s ASP 41 Ca -0.30 -1.63 -0.28 0.00 -0.52 0.00 0.00 52.55 49.82 2g0k s ASP 41 Cb 0.09 0.46 -0.06 0.00 -1.46 0.00 0.00 42.92 41.96 2g0k s ASP 41 CO 0.46 -0.95 2.17 0.42 0.52 0.00 0.00 175.17 177.79 2g0k s THR 42 N -3.55 3.01 0.00 1.71 -4.23 -1.26 -0.35 115.64 110.97 2g0k s THR 42 Ca 0.36 0.01 0.00 0.00 -1.18 0.00 0.00 61.69 60.88 2g0k s THR 42 Cb 0.04 -3.01 0.00 0.00 1.34 0.00 0.00 72.50 70.87 2g0k s THR 42 CO 0.20 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.88 2g0k n GLY 43 N 5.52 0.32 3.00 3.99 0.00 -1.26 -4.96 105.19 111.80 2g0k n GLY 43 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.74 1.87 -0.02 1.61 1.01 0.52 -5.09 120.40 118.56 2g0k s VAL 44 Ca 0.00 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.48 2g0k s VAL 44 Cb 0.00 -2.12 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 2g0k s VAL 44 CO 0.00 -0.18 -0.24 -1.48 0.00 0.00 0.00 175.10 173.20 2g0k s LEU 45 N 1.21 2.04 0.32 3.92 2.34 -1.26 0.10 118.68 127.36 2g0k s LEU 45 Ca -0.04 -0.44 -0.01 0.00 0.06 0.00 0.00 54.13 53.70 2g0k s LEU 45 Cb -0.19 -1.25 -0.04 0.00 -0.56 0.00 0.00 46.19 44.15 2g0k s LEU 45 CO -0.07 0.29 0.54 0.00 -1.06 0.00 0.00 176.35 176.05 2g0k s ALA 46 N -0.52 3.68 0.16 1.48 0.00 0.60 -3.59 121.76 123.57 2g0k s ALA 46 Ca 0.08 -0.79 0.11 0.00 0.00 0.00 0.00 51.96 51.35 2g0k s ALA 46 Cb -0.10 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.82 2g0k s ALA 46 CO -0.00 0.09 -0.22 0.00 0.00 0.00 0.00 175.76 175.62 2g0k s ASN 48 N -2.42 5.26 0.00 0.00 2.47 -0.94 0.14 114.94 119.45 2g0k s ASN 48 Ca 0.19 -1.38 0.20 0.00 0.42 0.00 0.00 52.86 52.28 2g0k s ASN 48 Cb -0.09 -1.84 1.18 0.00 -1.45 0.00 0.00 41.25 39.05 2g0k s ASN 48 CO 0.09 -0.38 1.57 -0.81 -3.72 0.00 0.00 177.10 173.85 2g0k n PRO 49 N 4.75 0.62 0.01 0.43 -0.04 -1.26 -2.05 135.00 137.45 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 -1.50 0.23 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 n ALA 50 N -1.00 3.41 -1.95 0.55 0.00 -1.26 -3.91 120.51 116.35 2g0k n ALA 50 Ca 0.15 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.30 2g0k n ALA 50 Cb 0.07 -1.13 0.09 0.00 0.00 0.00 0.00 19.45 18.48 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 -1.63 1.24 -4.55 0.00 5.68 -0.87 -5.03 116.55 111.39 2g0k n ASP 51 Ca 0.05 -2.74 -0.43 0.00 -0.50 0.00 0.00 54.79 51.17 2g0k n ASP 51 Cb 0.36 -0.37 -0.04 0.00 -1.14 0.00 0.00 41.12 39.93 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 -1.39 2.73 0.47 2.11 0.08 -1.21 -4.13 117.98 116.63 2g0k s PHE 52 Ca 0.29 0.17 0.08 0.00 0.12 0.00 0.00 56.93 57.59 2g0k s PHE 52 Cb 0.31 -4.23 0.02 0.00 -0.57 0.00 0.00 43.02 38.55 2g0k s PHE 52 CO -0.08 -1.42 0.52 0.45 -0.10 0.00 0.00 175.22 174.58 2g0k s SER 53 N 2.85 5.14 0.05 1.36 0.15 0.30 -4.99 113.70 118.57 2g0k s SER 53 Ca 0.35 -0.77 -0.08 0.00 0.70 0.00 0.00 55.95 56.16 2g0k s SER 53 Cb -0.11 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2g0k s SER 53 CO 0.22 -0.90 0.15 -0.94 1.20 0.00 0.00 173.24 172.97 2g0k s SER 54 N -4.32 0.13 -0.02 5.45 1.04 -1.26 -2.13 113.70 112.59 2g0k s SER 54 Ca 0.50 -0.54 -0.29 0.00 0.48 0.00 0.00 55.95 56.11 2g0k s SER 54 Cb -0.05 0.28 0.10 0.00 0.10 0.00 0.00 66.02 66.45 2g0k s SER 54 CO 0.30 -0.60 0.86 0.54 0.98 0.00 0.00 173.24 175.33 2g0k s VAL 55 N -3.07 0.00 -0.09 5.02 0.11 -1.19 -4.97 120.40 116.22 2g0k s VAL 55 Ca -0.01 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.06 2g0k s VAL 55 Cb 0.01 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.88 2g0k s VAL 55 CO -0.07 0.00 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.69 2g0k s THR 56 N -2.75 1.23 0.73 5.04 2.01 -1.26 -2.05 115.64 118.58 2g0k s THR 56 Ca 0.03 -0.50 -0.16 0.00 0.31 0.00 0.00 61.69 61.37 2g0k s THR 56 Cb -0.01 -1.14 0.03 0.00 0.01 0.00 0.00 72.50 71.39 2g0k s THR 56 CO -0.07 0.38 1.25 0.00 -0.69 0.00 0.00 174.62 175.50 2g0k s ALA 57 N 0.93 2.11 0.38 7.40 0.00 -0.87 -4.84 121.76 126.87 2g0k s ALA 57 Ca -0.09 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.90 2g0k s ALA 57 Cb -0.15 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.47 2g0k s ALA 57 CO 0.00 -1.93 0.16 -0.40 0.00 0.00 0.00 175.76 173.59 2g0k n ASP 58 N -2.59 0.25 0.29 0.00 5.68 -0.87 -3.07 116.55 116.23 2g0k n ASP 58 Ca 0.15 -1.20 0.14 0.00 -0.50 0.00 0.00 54.79 53.38 2g0k n ASP 58 Cb 0.49 -0.10 0.86 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 -0.31 1.46 -0.06 2.12 0.00 -1.94 0.23 119.26 120.76 2g0k h ALA 59 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g0k h ALA 59 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2g0k h ALA 59 CO 0.06 0.05 0.00 -1.71 0.00 0.00 0.00 179.25 177.65 2g0k n ASN 60 N -3.80 0.56 0.00 0.00 5.15 -1.26 -4.84 115.26 111.06 2g0k n ASN 60 Ca -0.03 -1.60 0.00 0.00 -0.60 0.00 0.00 54.58 52.35 2g0k n ASN 60 Cb 0.13 -0.04 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 2g0k n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2g0k n GLY 61 N 0.86 0.12 3.76 8.20 0.00 0.78 -4.69 105.19 114.24 2g0k n GLY 61 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.02 6.09 0.32 1.61 0.15 -1.26 -2.35 113.70 116.25 2g0k s SER 62 Ca 0.00 0.28 0.10 0.00 0.70 0.00 0.00 55.95 57.03 2g0k s SER 62 Cb 0.00 -2.01 -0.06 0.00 -1.71 0.00 0.00 66.02 62.24 2g0k s SER 62 CO 0.00 0.28 -0.12 0.00 1.20 0.00 0.00 173.24 174.60 2g0k s ALA 63 N -0.24 2.84 -0.12 5.45 0.00 -1.05 -2.06 121.76 126.58 2g0k s ALA 63 Ca 0.10 -2.01 -0.06 0.00 0.00 0.00 0.00 51.96 49.98 2g0k s ALA 63 Cb -0.12 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 22.96 2g0k s ALA 63 CO 0.01 0.12 0.29 -1.54 0.00 0.00 0.00 175.76 174.64 2g0k s SER 64 N -3.56 -0.32 0.07 0.00 1.04 -1.26 -2.22 113.70 107.44 2g0k s SER 64 Ca 0.31 0.61 -0.27 0.00 0.48 0.00 0.00 55.95 57.09 2g0k s SER 64 Cb 0.00 0.50 0.08 0.00 0.10 0.00 0.00 66.02 66.71 2g0k s SER 64 CO 0.16 -0.17 0.90 -0.89 0.98 0.00 0.00 173.24 174.22 2g0k s THR 65 N 1.22 0.00 -0.08 2.02 2.01 -0.99 -4.93 115.64 114.88 2g0k s THR 65 Ca -0.09 -0.28 0.05 0.00 0.31 0.00 0.00 61.69 61.68 2g0k s THR 65 Cb -0.09 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 70.99 2g0k s THR 65 CO -0.09 0.00 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.16 2g0k s SER 66 N -2.69 3.01 -0.21 3.53 0.01 -1.26 -1.39 113.70 114.70 2g0k s SER 66 Ca 0.08 -0.53 -0.05 0.00 1.31 0.00 0.00 55.95 56.76 2g0k s SER 66 Cb -0.01 -1.16 -0.02 0.00 0.21 0.00 0.00 66.02 65.04 2g0k s SER 66 CO -0.04 0.19 -0.01 -0.22 0.41 0.00 0.00 173.24 173.56 2g0k s LEU 67 N 0.16 3.13 0.04 2.44 1.98 0.06 -4.93 118.68 121.56 2g0k s LEU 67 Ca -0.13 -0.28 -0.30 0.00 -2.89 0.00 0.00 54.13 50.53 2g0k s LEU 67 Cb -0.16 -1.80 -0.04 0.00 0.66 0.00 0.00 46.19 44.84 2g0k s LEU 67 CO 0.07 0.02 1.05 0.28 -1.89 0.00 0.00 176.35 175.88 2g0k s THR 68 N 1.25 4.51 -0.17 3.68 -1.32 -1.26 0.23 115.64 122.55 2g0k s THR 68 Ca 0.03 1.85 -0.06 0.00 -1.21 0.00 0.00 61.69 62.31 2g0k s THR 68 Cb -0.15 -4.19 -0.03 0.00 -1.51 0.00 0.00 72.50 66.62 2g0k s THR 68 CO 0.00 0.17 0.01 0.54 -2.21 0.00 0.00 174.62 173.14 2g0k s VAL 69 N 0.82 4.33 0.19 5.08 0.11 -1.12 -4.80 120.40 125.00 2g0k s VAL 69 Ca 0.53 -0.20 0.08 0.00 -2.93 0.00 0.00 61.98 59.46 2g0k s VAL 69 Cb -0.24 -2.93 -0.04 0.00 -1.53 0.00 0.00 36.38 31.64 2g0k s VAL 69 CO 0.29 0.48 -0.01 -0.13 -3.33 0.00 0.00 175.10 172.40 2g0k s ARG 70 N 0.37 2.36 0.14 1.54 3.00 -1.26 -4.20 118.95 120.89 2g0k s ARG 70 Ca -0.01 -1.16 0.26 0.00 0.00 0.00 0.00 55.73 54.83 2g0k s ARG 70 Cb -0.13 -2.32 0.73 0.00 0.00 0.00 0.00 34.95 33.23 2g0k s ARG 70 CO 0.02 0.44 1.65 -2.13 0.00 0.00 0.00 175.30 175.28 2g0k n ARG 71 N -0.20 0.21 -3.59 3.54 0.00 -1.26 -4.59 116.66 110.77 2g0k n ARG 71 Ca -0.09 0.13 -0.11 0.00 -0.00 0.00 0.00 57.85 57.77 2g0k n ARG 71 Cb 0.56 -1.70 -0.06 0.00 0.00 0.00 0.00 32.46 31.26 2g0k n ARG 71 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2g0k s SER 72 N -4.08 -0.44 -0.25 6.15 0.01 -1.26 -0.06 113.70 113.78 2g0k s SER 72 Ca 0.10 0.58 -0.35 0.00 1.31 0.00 0.00 55.95 57.59 2g0k s SER 72 Cb 0.14 0.50 0.16 0.00 0.21 0.00 0.00 66.02 67.03 2g0k s SER 72 CO 0.63 -0.33 1.30 0.72 0.41 0.00 0.00 173.24 175.96 2g0k s PHE 73 N -0.77 -0.08 -0.10 2.43 -0.12 -0.85 -4.94 117.98 113.55 2g0k s PHE 73 Ca -0.02 0.07 -0.32 0.00 -0.05 0.00 0.00 56.93 56.61 2g0k s PHE 73 Cb -0.02 0.50 -0.10 0.00 -0.63 0.00 0.00 43.02 42.78 2g0k s PHE 73 CO 0.01 -0.11 1.99 -0.85 -0.05 0.00 0.00 175.22 176.21 2g0k n GLU 74 N 0.11 2.21 -2.46 1.99 0.28 -1.26 -0.48 120.64 121.03 2g0k n GLU 74 Ca 0.02 0.77 -0.40 0.00 -0.16 0.00 0.00 57.16 57.39 2g0k n GLU 74 Cb 0.58 -2.80 -0.03 0.00 1.43 0.00 0.00 31.44 30.61 2g0k n GLU 74 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 2g0k s GLY 75 N 5.12 0.84 -0.70 -1.84 0.00 0.21 -4.13 107.32 106.83 2g0k s GLY 75 Ca 0.95 -1.48 -0.25 0.00 0.00 0.00 0.00 44.72 43.93 2g0k s GLY 75 CO 0.47 2.80 1.14 -1.36 0.00 0.00 0.00 173.10 176.15 2g0k s PHE 76 N 6.23 2.46 0.38 1.90 0.08 0.37 -1.14 117.98 128.26 2g0k s PHE 76 Ca 0.43 -0.23 -0.26 0.00 0.12 0.00 0.00 56.93 56.99 2g0k s PHE 76 Cb -0.07 -4.48 -0.11 0.00 -0.57 0.00 0.00 43.02 37.79 2g0k s PHE 76 CO 0.09 -1.87 1.17 -0.11 -0.10 0.00 0.00 175.22 174.40 2g0k n LEU 77 N 8.64 3.22 -0.31 -0.37 7.94 0.37 0.22 117.00 136.71 2g0k n LEU 77 Ca 0.00 1.13 0.14 0.00 -1.11 0.00 0.00 56.01 56.17 2g0k n LEU 77 Cb 0.48 -1.43 0.32 0.00 0.53 0.00 0.00 43.42 43.31 2g0k n LEU 77 CO 0.68 -0.91 1.03 -0.26 -1.11 0.00 0.00 177.39 176.82 2g0k h PHE 78 N 2.07 0.61 0.00 1.96 -1.00 -1.88 1.81 116.94 120.52 2g0k h PHE 78 Ca -0.45 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.37 2g0k h PHE 78 Cb 1.31 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.74 2g0k h PHE 78 CO 0.48 -0.09 0.14 0.22 -1.61 0.00 0.00 178.31 177.44 2g0k h ASP 79 N 0.35 0.00 0.00 2.17 3.58 -1.92 -3.44 116.42 117.17 2g0k h ASP 79 Ca 0.57 0.00 0.00 0.00 0.42 0.00 0.00 57.03 58.02 2g0k h ASP 79 Cb 1.12 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.17 2g0k h ASP 79 CO -0.56 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.41 2g0k n GLY 80 N -1.23 1.42 3.53 -0.78 0.00 0.61 -5.08 105.19 103.66 2g0k n GLY 80 Ca -0.02 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.42 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 4.04 -0.85 2.61 2.01 -1.14 -4.87 115.64 115.44 2g0k s THR 81 Ca 0.00 -0.31 -0.25 0.00 0.31 0.00 0.00 61.69 61.44 2g0k s THR 81 Cb 0.00 -2.77 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2g0k s THR 81 CO 0.00 0.50 1.80 0.00 -0.69 0.00 0.00 174.62 176.22 2g0k s ARG 82 N 0.25 2.79 0.06 4.92 1.70 -1.26 -0.48 118.95 126.93 2g0k s ARG 82 Ca -0.02 -0.23 -0.29 0.00 -0.47 0.00 0.00 55.73 54.72 2g0k s ARG 82 Cb -0.14 -4.90 -0.18 0.00 -0.57 0.00 0.00 34.95 29.17 2g0k s ARG 82 CO 0.02 -2.95 1.55 -1.49 -1.08 0.00 0.00 175.30 171.36 2g0k h TRP 83 N 11.77 -0.58 0.00 5.89 4.06 -1.51 -3.49 115.95 132.10 2g0k h TRP 83 Ca 0.01 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2g0k h TRP 83 Cb 1.04 0.19 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 2g0k h TRP 83 CO 1.18 -0.32 0.00 0.41 -3.56 0.00 0.00 178.44 176.16 2g0k n GLY 84 N -1.13 1.51 3.62 1.49 0.00 -1.24 -4.96 105.19 104.49 2g0k n GLY 84 Ca -0.11 -1.49 -0.43 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.80 3.28 0.26 2.61 2.01 -1.26 0.68 115.64 121.43 2g0k s THR 85 Ca 0.00 0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 2g0k s THR 85 Cb 0.00 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.14 2g0k s THR 85 CO 0.00 -0.14 0.56 0.68 -0.69 0.00 0.00 174.62 175.03 2g0k s VAL 86 N 6.26 4.97 -0.36 3.82 -7.23 0.37 -4.86 120.40 123.37 2g0k s VAL 86 Ca 0.86 0.28 -0.00 0.00 -1.81 0.00 0.00 61.98 61.30 2g0k s VAL 86 Cb -0.32 -3.68 0.09 0.00 0.56 0.00 0.00 36.38 33.04 2g0k s VAL 86 CO 0.34 -0.21 0.10 -1.81 -0.31 0.00 0.00 175.10 173.21 2g0k s ASP 87 N -2.78 5.00 0.57 4.85 1.11 -1.26 -2.00 116.67 122.16 2g0k s ASP 87 Ca 0.46 -1.85 0.29 0.00 0.18 0.00 0.00 52.55 51.63 2g0k s ASP 87 Cb -0.11 -1.73 1.47 0.00 1.07 0.00 0.00 42.92 43.62 2g0k s ASP 87 CO 0.26 -0.41 1.93 0.00 1.18 0.00 0.00 175.17 178.12 2g0k n THR 89 N -3.95 0.02 -0.01 0.00 -2.24 -1.25 -3.34 114.28 103.50 2g0k n THR 89 Ca 0.10 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.88 2g0k n THR 89 Cb 0.69 -0.51 -0.03 0.00 -2.10 0.00 0.00 70.33 68.38 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 -1.18 0.18 -4.55 4.28 -1.04 0.55 -5.07 114.28 107.45 2g0k n THR 90 Ca 0.18 -0.13 -0.25 0.00 -2.04 0.00 0.00 64.05 61.80 2g0k n THR 90 Cb 0.19 -0.62 -0.06 0.00 -1.82 0.00 0.00 70.33 68.02 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 -2.01 0.44 -2.67 2.41 0.00 0.81 -5.03 120.51 114.47 2g0k n ALA 91 Ca -0.04 -1.91 -0.37 0.00 0.00 0.00 0.00 53.44 51.11 2g0k n ALA 91 Cb 0.50 1.16 -0.10 0.00 0.00 0.00 0.00 19.45 21.00 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 -2.87 3.54 0.10 0.00 0.00 -1.26 -4.56 121.76 116.71 2g0k s ALA 92 Ca 0.09 -0.98 0.03 0.00 0.00 0.00 0.00 51.96 51.10 2g0k s ALA 92 Cb 0.00 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2g0k s ALA 92 CO 0.06 -0.33 0.14 0.00 0.00 0.00 0.00 175.76 175.63 2g0k s GLN 94 N -2.67 0.69 0.24 0.00 -2.07 -0.69 0.40 119.66 115.56 2g0k s GLN 94 Ca 0.31 0.14 0.08 0.00 -1.82 0.00 0.00 55.36 54.08 2g0k s GLN 94 Cb -0.12 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.08 2g0k s GLN 94 CO 0.24 -0.17 0.06 0.08 -1.32 0.00 0.00 175.29 174.18 2g0k s VAL 95 N -0.81 3.84 -0.07 3.63 1.01 -1.10 -0.50 120.40 126.41 2g0k s VAL 95 Ca -0.09 -1.66 -0.32 0.00 0.00 0.00 0.00 61.98 59.92 2g0k s VAL 95 Cb -0.04 -3.04 0.14 0.00 0.00 0.00 0.00 36.38 33.44 2g0k s VAL 95 CO 0.04 -0.32 1.38 -0.83 0.00 0.00 0.00 175.10 175.37 2g0k s GLY 96 N -3.60 -0.46 -0.07 4.51 0.00 0.11 -3.61 107.32 104.20 2g0k s GLY 96 Ca 0.31 0.89 0.02 0.00 0.00 0.00 0.00 44.72 45.95 2g0k s GLY 96 CO 0.21 0.17 -0.13 0.48 0.00 0.00 0.00 173.10 173.83 2g0k s LEU 97 N -2.96 1.67 0.13 0.66 2.34 0.79 0.73 118.68 122.06 2g0k s LEU 97 Ca 0.14 -0.33 0.06 0.00 0.06 0.00 0.00 54.13 54.07 2g0k s LEU 97 Cb 0.06 -0.89 -0.04 0.00 -0.56 0.00 0.00 46.19 44.76 2g0k s LEU 97 CO -0.06 0.04 -0.01 -0.44 -1.06 0.00 0.00 176.35 174.82 2g0k s SER 98 N 0.69 4.83 0.00 1.48 0.01 16.10 -2.60 113.70 134.21 2g0k s SER 98 Ca -0.14 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.81 2g0k s SER 98 Cb -0.16 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.01 2g0k s SER 98 CO 0.04 0.13 0.00 -0.90 0.41 0.00 0.00 173.24 172.92 2g0k n ASP 99 N 0.23 1.44 -0.01 2.44 5.75 -0.98 1.06 116.55 126.47 2g0k n ASP 99 Ca -0.11 -0.93 -0.11 0.00 -0.01 0.00 0.00 54.79 53.63 2g0k n ASP 99 Cb 0.54 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.56 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 0.83 0.12 0.00 2.12 0.00 -1.92 -2.12 119.26 118.29 2g0k h ALA 100 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2g0k h ALA 100 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g0k h ALA 100 CO 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 179.25 178.80 2g0k h ALA 101 N 0.90 1.21 -0.82 0.00 0.00 -1.96 -3.46 119.26 115.13 2g0k h ALA 101 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g0k h ALA 101 Cb 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2g0k h ALA 101 CO -0.00 0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.82 2g0k n GLY 102 N -0.50 0.63 3.38 0.00 0.00 -0.80 -5.12 105.19 102.78 2g0k n GLY 102 Ca -0.01 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 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 -1.93 1.81 -0.06 1.61 6.03 -1.26 -4.82 114.94 116.32 2g0k s ASN 103 Ca 0.00 -1.48 -0.30 0.00 -1.03 0.00 0.00 52.86 50.05 2g0k s ASN 103 Cb 0.00 0.24 0.10 0.00 -3.03 0.00 0.00 41.25 38.56 2g0k s ASN 103 CO 0.00 -0.79 1.33 -0.83 -2.03 0.00 0.00 177.10 174.79 2g0k s GLY 104 N -3.42 -0.19 0.73 0.45 0.00 -1.26 -2.33 107.32 101.32 2g0k s GLY 104 Ca 0.35 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.09 2g0k s GLY 104 CO 0.15 6.04 1.08 2.56 0.00 0.00 0.00 173.10 182.92 2g0k s PRO 105 N -2.02 2.59 -0.33 2.90 0.04 -1.26 -4.26 135.00 132.66 2g0k s PRO 105 Ca 0.30 1.06 -0.38 0.00 0.04 0.00 0.00 61.00 62.02 2g0k s PRO 105 Cb 0.00 -1.94 -0.17 0.00 0.04 0.00 0.00 34.50 32.43 2g0k s PRO 105 CO -0.02 -1.37 1.25 0.39 0.04 0.00 0.00 177.00 177.28 2g0k n GLU 106 N -3.33 0.00 -1.08 4.56 -0.58 -0.92 -4.56 120.64 114.72 2g0k n GLU 106 Ca 0.08 0.00 -0.36 0.00 -0.42 0.00 0.00 57.16 56.46 2g0k n GLU 106 Cb 0.53 -1.26 0.03 0.00 -0.57 0.00 0.00 31.44 30.17 2g0k n GLU 106 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2g0k n GLY 107 N 2.90 -3.88 2.91 0.62 0.00 -1.26 -4.87 105.19 101.61 2g0k n GLY 107 Ca 0.24 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.94 1.31 -0.13 1.61 1.01 -1.24 -5.09 120.40 115.93 2g0k s VAL 108 Ca 0.46 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2g0k s VAL 108 Cb -0.32 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2g0k s VAL 108 CO 0.73 -0.04 0.43 0.00 0.00 0.00 0.00 175.10 176.22 2g0k s ALA 109 N 1.51 3.51 0.18 5.51 0.00 -1.26 -2.70 121.76 128.51 2g0k s ALA 109 Ca -0.03 -0.27 0.05 0.00 0.00 0.00 0.00 51.96 51.71 2g0k s ALA 109 Cb -0.18 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.32 2g0k s ALA 109 CO -0.07 0.01 0.20 0.42 0.00 0.00 0.00 175.76 176.32 2g0k s ILE 110 N 0.62 4.77 -0.09 0.00 1.01 0.16 -4.96 121.20 122.71 2g0k s ILE 110 Ca 0.23 -1.02 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 2g0k s ILE 110 Cb -0.15 -3.48 0.04 0.00 0.01 0.00 0.00 42.46 38.89 2g0k s ILE 110 CO 0.09 -0.16 0.20 -0.55 0.00 0.00 0.00 174.94 174.52 2g0k s SER 111 N -3.33 -0.18 -0.20 3.58 0.15 -0.68 -3.92 113.70 109.12 2g0k s SER 111 Ca 0.32 0.43 -0.14 0.00 0.70 0.00 0.00 55.95 57.26 2g0k s SER 111 Cb -0.10 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 2g0k s SER 111 CO 0.25 -0.16 0.31 -0.36 1.20 0.00 0.00 173.24 174.48 2g0k s PHE 112 N 1.26 3.38 0.00 3.44 0.40 -1.26 -3.25 117.98 121.96 2g0k s PHE 112 Ca -0.09 0.52 0.00 0.00 -0.60 0.00 0.00 56.93 56.76 2g0k s PHE 112 Cb -0.11 -2.41 0.00 0.00 0.51 0.00 0.00 43.02 41.01 2g0k s PHE 112 CO -0.07 0.08 0.00 0.09 0.70 0.00 0.00 175.22 176.01