#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0l s ALA 2 N 0.00 1.48 1.12 0.00 0.00 -1.26 -5.14 121.76 117.96 2g0l s ALA 2 Ca 0.00 -1.62 -0.17 0.00 0.00 0.00 0.00 51.96 50.17 2g0l s ALA 2 Cb 0.00 -1.60 0.25 0.00 0.00 0.00 0.00 23.12 21.77 2g0l s ALA 2 CO 0.00 -1.65 1.14 -1.25 0.00 0.00 0.00 175.76 174.00 2g0l s PRO 3 N 1.65 -0.57 -0.16 0.00 0.04 -1.26 -5.01 135.00 129.68 2g0l s PRO 3 Ca 0.09 -0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.11 2g0l s PRO 3 Cb -0.17 -1.67 0.03 0.00 0.04 0.00 0.00 34.50 32.73 2g0l s PRO 3 CO -0.25 -3.29 -0.11 0.99 0.04 0.00 0.00 177.00 174.37 2g0l s THR 4 N -3.16 1.47 -1.02 1.26 2.01 0.21 -5.00 115.64 111.41 2g0l s THR 4 Ca 0.70 -0.70 -0.08 0.00 0.31 0.00 0.00 61.69 61.92 2g0l s THR 4 Cb -0.10 -1.47 0.26 0.00 0.01 0.00 0.00 72.50 71.19 2g0l s THR 4 CO 0.56 0.33 0.98 0.00 -0.69 0.00 0.00 174.62 175.79 2g0l s ALA 5 N 1.50 4.52 -0.94 7.40 0.00 -1.26 -0.73 121.76 132.26 2g0l s ALA 5 Ca 0.03 -3.76 -0.20 0.00 0.00 0.00 0.00 51.96 48.03 2g0l s ALA 5 Cb -0.14 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 5 CO -0.09 -2.20 1.21 0.95 0.00 0.00 0.00 175.76 175.63 2g0l s THR 6 N -1.05 4.46 -0.13 0.00 -4.23 -0.88 -4.98 115.64 108.83 2g0l s THR 6 Ca 0.28 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2g0l s THR 6 Cb -0.10 -4.86 -0.00 0.00 1.34 0.00 0.00 72.50 68.88 2g0l s THR 6 CO -0.09 -1.63 -0.18 0.68 -0.54 0.00 0.00 174.62 172.85 2g0l s VAL 7 N 3.45 2.47 -0.45 2.29 -7.23 -1.26 -1.04 120.40 118.63 2g0l s VAL 7 Ca 0.36 -0.86 -0.13 0.00 -1.81 0.00 0.00 61.98 59.54 2g0l s VAL 7 Cb -0.04 -2.00 0.07 0.00 0.56 0.00 0.00 36.38 34.97 2g0l s VAL 7 CO -0.08 0.54 0.34 -0.89 -0.31 0.00 0.00 175.10 174.69 2g0l s THR 8 N 0.58 4.85 0.71 5.32 2.01 0.42 -5.03 115.64 124.50 2g0l s THR 8 Ca -0.11 -1.17 -0.11 0.00 0.31 0.00 0.00 61.69 60.61 2g0l s THR 8 Cb -0.16 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.46 2g0l s THR 8 CO 0.04 -0.54 1.10 -2.16 -0.69 0.00 0.00 174.62 172.37 2g0l s PRO 9 N 1.56 2.77 -0.41 4.92 0.04 -1.26 -2.96 135.00 139.66 2g0l s PRO 9 Ca 0.04 0.41 0.05 0.00 0.04 0.00 0.00 61.00 61.53 2g0l s PRO 9 Cb -0.24 -2.02 0.51 0.00 0.04 0.00 0.00 34.50 32.79 2g0l s PRO 9 CO 0.05 -1.08 1.63 0.43 0.04 0.00 0.00 177.00 178.07 2g0l n SER 10 N -3.02 4.48 -4.61 6.66 7.64 -1.26 -4.98 113.62 118.52 2g0l n SER 10 Ca 0.07 -3.76 -0.43 0.00 1.01 0.00 0.00 58.87 55.77 2g0l n SER 10 Cb 0.58 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 2g0l n SER 10 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g0l s SER 11 N -2.36 5.95 0.00 6.43 0.01 -1.26 -1.30 113.70 121.17 2g0l s SER 11 Ca 0.53 1.72 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2g0l s SER 11 Cb 0.45 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 64.15 2g0l s SER 11 CO 0.02 -1.59 0.00 0.61 0.41 0.00 0.00 173.24 172.69 2g0l n GLY 12 N 5.22 0.81 3.95 3.44 0.00 0.83 -4.92 105.19 114.53 2g0l n GLY 12 Ca 0.24 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.03 2g0l n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 13 N 0.00 3.84 0.00 0.99 1.43 -0.42 -4.01 118.68 120.52 2g0l s LEU 13 Ca 0.00 0.27 -0.17 0.00 -1.03 0.00 0.00 54.13 53.20 2g0l s LEU 13 Cb 0.00 -3.15 0.24 0.00 0.03 0.00 0.00 46.19 43.31 2g0l s LEU 13 CO 0.00 -0.50 1.24 -1.20 0.23 0.00 0.00 176.35 176.12 2g0l n SER 14 N -1.89 -0.45 -4.84 2.29 7.64 -1.26 -3.07 113.62 112.04 2g0l n SER 14 Ca -0.01 -1.39 -0.30 0.00 1.01 0.00 0.00 58.87 58.18 2g0l n SER 14 Cb 0.57 -0.99 0.06 0.00 -1.01 0.00 0.00 64.21 62.84 2g0l n SER 14 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2g0l s ASP 15 N -5.39 5.20 0.00 6.43 -4.77 -1.26 -3.76 116.67 113.12 2g0l s ASP 15 Ca 0.72 1.35 0.00 0.00 -3.30 0.00 0.00 52.55 51.32 2g0l s ASP 15 Cb -0.03 -2.17 0.00 0.00 -1.09 0.00 0.00 42.92 39.62 2g0l s ASP 15 CO 0.52 -1.52 0.00 0.61 0.70 0.00 0.00 175.17 175.47 2g0l n GLY 16 N -2.41 1.88 3.77 2.12 0.00 0.14 -5.01 105.19 105.67 2g0l n GLY 16 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2g0l n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 17 N -2.96 3.12 -0.19 2.61 2.01 -1.25 -4.73 115.64 114.25 2g0l s THR 17 Ca 0.00 1.08 -0.24 0.00 0.31 0.00 0.00 61.69 62.84 2g0l s THR 17 Cb 0.00 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.83 2g0l s THR 17 CO 0.00 0.22 0.78 -0.69 -0.69 0.00 0.00 174.62 174.24 2g0l s VAL 18 N -1.22 4.91 0.10 3.82 1.01 -1.26 -3.06 120.40 124.70 2g0l s VAL 18 Ca 0.49 1.49 -0.19 0.00 0.00 0.00 0.00 61.98 63.78 2g0l s VAL 18 Cb -0.34 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 31.89 2g0l s VAL 18 CO 0.45 0.03 0.59 -0.69 0.00 0.00 0.00 175.10 175.47 2g0l s VAL 19 N 2.25 4.73 -0.27 2.92 1.01 0.18 -4.86 120.40 126.36 2g0l s VAL 19 Ca 0.35 1.18 -0.07 0.00 0.00 0.00 0.00 61.98 63.44 2g0l s VAL 19 Cb -0.16 -3.88 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 2g0l s VAL 19 CO 0.11 0.48 0.08 -0.75 0.00 0.00 0.00 175.10 175.01 2g0l s LYS 20 N -1.31 3.45 -0.23 2.72 2.20 -1.15 -0.98 119.74 124.43 2g0l s LYS 20 Ca 0.32 -0.62 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 2g0l s LYS 20 Cb -0.19 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 32.82 2g0l s LYS 20 CO 0.19 -0.29 -0.13 0.08 -0.36 0.00 0.00 175.35 174.85 2g0l s VAL 21 N 1.58 2.29 -0.37 4.02 1.01 -0.46 -0.44 120.40 128.03 2g0l s VAL 21 Ca 0.05 -1.30 0.02 0.00 0.00 0.00 0.00 61.98 60.76 2g0l s VAL 21 Cb -0.16 -2.19 0.11 0.00 0.00 0.00 0.00 36.38 34.14 2g0l s VAL 21 CO 0.03 0.19 0.13 0.00 0.00 0.00 0.00 175.10 175.45 2g0l s ALA 22 N 1.21 2.31 -0.18 5.51 0.00 -0.20 -0.41 121.76 130.00 2g0l s ALA 22 Ca -0.03 -2.33 -0.18 0.00 0.00 0.00 0.00 51.96 49.43 2g0l s ALA 22 Cb -0.17 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.06 2g0l s ALA 22 CO -0.07 -1.79 0.49 0.20 0.00 0.00 0.00 175.76 174.58 2g0l s GLY 23 N 0.91 2.15 0.07 0.00 0.00 -0.04 -2.08 107.32 108.34 2g0l s GLY 23 Ca 0.13 -0.37 0.09 0.00 0.00 0.00 0.00 44.72 44.56 2g0l s GLY 23 CO -0.12 0.96 -0.25 0.00 0.00 0.00 0.00 173.10 173.70 2g0l s ALA 24 N 1.34 2.37 0.00 3.20 0.00 0.09 -0.38 121.76 128.39 2g0l s ALA 24 Ca 0.24 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2g0l s ALA 24 Cb -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.46 2g0l s ALA 24 CO 0.09 0.55 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2g0l n GLY 25 N 1.49 0.70 4.01 0.00 0.00 -0.59 -0.62 105.19 110.18 2g0l n GLY 25 Ca -0.17 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.91 2g0l n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g0l s LEU 26 N 0.00 3.02 -0.49 0.99 1.43 -0.22 -4.72 118.68 118.69 2g0l s LEU 26 Ca 0.00 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.34 2g0l s LEU 26 Cb 0.00 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.38 2g0l s LEU 26 CO 0.00 -1.70 0.91 -1.58 0.23 0.00 0.00 176.35 174.21 2g0l s GLN 27 N -4.99 3.45 0.28 1.70 2.00 -1.26 -4.61 119.66 116.22 2g0l s GLN 27 Ca 0.65 -0.01 -0.30 0.00 -2.00 0.00 0.00 55.36 53.70 2g0l s GLN 27 Cb -0.05 -3.97 -0.13 0.00 0.80 0.00 0.00 33.01 29.66 2g0l s GLN 27 CO 0.43 -1.30 1.42 0.00 -0.50 0.00 0.00 175.29 175.34 2g0l n ALA 28 N 7.21 1.52 0.00 1.58 0.00 -1.26 -2.14 120.51 127.41 2g0l n ALA 28 Ca 0.04 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2g0l n ALA 28 Cb 0.48 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2g0l n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g0l n GLY 29 N 1.78 3.11 3.74 0.00 0.00 -0.57 -4.97 105.19 108.27 2g0l n GLY 29 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2g0l n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 30 N -2.94 4.29 -0.16 2.61 2.01 -0.91 -4.75 115.64 115.80 2g0l s THR 30 Ca 0.00 2.03 -0.21 0.00 0.31 0.00 0.00 61.69 63.83 2g0l s THR 30 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 72.50 68.18 2g0l s THR 30 CO 0.00 0.37 0.60 0.00 -0.69 0.00 0.00 174.62 174.91 2g0l s ALA 31 N -0.42 3.49 -0.19 7.40 0.00 -1.26 -1.27 121.76 129.50 2g0l s ALA 31 Ca 0.45 -0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 2g0l s ALA 31 Cb -0.25 -2.89 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2g0l s ALA 31 CO 0.31 -0.35 0.07 0.71 0.00 0.00 0.00 175.76 176.50 2g0l s TYR 32 N 1.42 3.24 -0.18 0.00 1.51 0.13 -3.02 117.35 120.45 2g0l s TYR 32 Ca 0.29 0.04 -0.22 0.00 -1.01 0.00 0.00 57.07 56.18 2g0l s TYR 32 Cb -0.16 -2.11 -0.02 0.00 -0.11 0.00 0.00 41.96 39.55 2g0l s TYR 32 CO 0.12 0.10 0.68 -0.51 -1.11 0.00 0.00 175.55 174.83 2g0l s ASP 33 N 0.55 6.78 -0.05 2.29 1.11 0.15 -1.67 116.67 125.83 2g0l s ASP 33 Ca 0.04 0.95 0.05 0.00 0.18 0.00 0.00 52.55 53.76 2g0l s ASP 33 Cb -0.13 -2.38 -0.00 0.00 1.07 0.00 0.00 42.92 41.48 2g0l s ASP 33 CO 0.01 -0.29 -0.19 -0.69 1.18 0.00 0.00 175.17 175.19 2g0l s VAL 34 N 1.85 1.62 0.06 -1.27 1.01 -0.88 -1.56 120.40 121.23 2g0l s VAL 34 Ca 0.32 -0.82 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 2g0l s VAL 34 Cb -0.16 -1.39 0.10 0.00 0.00 0.00 0.00 36.38 34.92 2g0l s VAL 34 CO 0.11 0.46 1.17 -0.83 0.00 0.00 0.00 175.10 176.02 2g0l s GLY 35 N 0.05 -0.21 -1.57 4.51 0.00 -0.69 -1.45 107.32 107.96 2g0l s GLY 35 Ca -0.06 0.23 -0.10 0.00 0.00 0.00 0.00 44.72 44.79 2g0l s GLY 35 CO 0.03 1.72 2.78 0.61 0.00 0.00 0.00 173.10 178.24 2g0l n GLN 36 N -0.62 3.65 -2.23 2.90 10.64 -1.26 -0.88 117.38 129.59 2g0l n GLN 36 Ca -0.04 -2.40 -0.39 0.00 -1.83 0.00 0.00 57.00 52.34 2g0l n GLN 36 Cb 0.61 -2.87 -0.03 0.00 -0.86 0.00 0.00 30.24 27.09 2g0l n GLN 36 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2g0l n ALA 38 N 11.58 0.49 -1.75 0.00 0.00 -0.73 -4.39 120.51 125.71 2g0l n ALA 38 Ca 0.17 -1.05 -0.35 0.00 0.00 0.00 0.00 53.44 52.21 2g0l n ALA 38 Cb 0.51 0.37 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 2g0l n ALA 38 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2g0l s TRP 39 N -1.08 1.31 -0.28 0.00 -0.00 -1.26 -1.56 118.94 116.07 2g0l s TRP 39 Ca 0.21 1.29 0.21 0.00 -0.00 0.00 0.00 56.10 57.81 2g0l s TRP 39 Cb -0.02 -3.77 0.10 0.00 -0.00 0.00 0.00 33.47 29.79 2g0l s TRP 39 CO 0.13 -2.36 1.24 -0.24 -0.00 0.00 0.00 176.95 175.73 2g0l h VAL 40 N 7.39 0.13 -2.51 5.86 3.04 -1.48 -3.48 116.25 125.20 2g0l h VAL 40 Ca -0.22 -1.21 -0.02 0.00 -1.01 0.00 0.00 66.70 64.24 2g0l h VAL 40 Cb 1.20 1.80 0.00 0.00 -2.01 0.00 0.00 31.29 32.29 2g0l h VAL 40 CO 1.17 0.07 0.14 -0.67 -1.01 0.00 0.00 177.57 177.28 2g0l n ASP 41 N -2.89 -1.17 -4.56 3.17 -0.08 -0.42 -4.79 116.55 105.82 2g0l n ASP 41 Ca 0.00 -1.81 -0.37 0.00 -1.51 0.00 0.00 54.79 51.10 2g0l n ASP 41 Cb 0.59 1.95 -0.03 0.00 2.34 0.00 0.00 41.12 45.97 2g0l n ASP 41 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2g0l s THR 42 N -2.54 3.70 0.00 5.18 2.01 -1.26 -3.07 115.64 119.66 2g0l s THR 42 Ca 0.08 -0.31 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2g0l s THR 42 Cb -0.03 -4.65 0.00 0.00 0.01 0.00 0.00 72.50 67.83 2g0l s THR 42 CO 0.06 -1.57 0.00 0.61 -0.69 0.00 0.00 174.62 173.03 2g0l n GLY 43 N 6.43 3.23 3.78 4.40 0.00 -1.26 -5.05 105.19 116.73 2g0l n GLY 43 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 2g0l n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g0l s VAL 44 N -2.86 5.42 0.13 1.61 1.01 -1.17 -5.06 120.40 119.48 2g0l s VAL 44 Ca 0.00 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.34 2g0l s VAL 44 Cb 0.00 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2g0l s VAL 44 CO 0.00 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.62 2g0l s LEU 45 N -0.15 2.53 0.09 3.92 1.02 -1.26 -1.29 118.68 123.53 2g0l s LEU 45 Ca 0.12 -0.67 -0.22 0.00 0.02 0.00 0.00 54.13 53.38 2g0l s LEU 45 Cb -0.12 -1.38 0.06 0.00 0.02 0.00 0.00 46.19 44.77 2g0l s LEU 45 CO 0.01 0.17 0.53 0.00 0.02 0.00 0.00 176.35 177.09 2g0l s ALA 46 N -1.18 -1.37 0.32 4.21 0.00 -0.60 -4.81 121.76 118.34 2g0l s ALA 46 Ca 0.17 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.68 2g0l s ALA 46 Cb -0.10 0.55 -0.06 0.00 0.00 0.00 0.00 23.12 23.51 2g0l s ALA 46 CO 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 175.76 175.27 2g0l s ASN 48 N -3.50 6.46 0.18 0.00 4.22 -1.11 -1.04 114.94 120.16 2g0l s ASN 48 Ca 0.34 0.54 0.23 0.00 -2.14 0.00 0.00 52.86 51.84 2g0l s ASN 48 Cb 0.08 -2.24 0.90 0.00 1.28 0.00 0.00 41.25 41.27 2g0l s ASN 48 CO 0.15 -0.07 1.71 -0.81 -2.04 0.00 0.00 177.10 176.04 2g0l n PRO 49 N 4.39 0.17 0.25 3.55 -0.04 -1.26 -2.81 135.00 139.24 2g0l n PRO 49 Ca -0.08 0.31 0.14 0.00 -0.04 0.00 0.00 63.50 63.82 2g0l n PRO 49 Cb 0.51 -1.77 0.55 0.00 -0.04 0.00 0.00 33.50 32.76 2g0l n PRO 49 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2g0l h ALA 50 N 2.43 1.01 -0.88 0.55 0.00 -1.94 -3.28 119.26 117.16 2g0l h ALA 50 Ca 0.00 -0.09 -0.34 0.00 0.00 0.00 0.00 54.91 54.48 2g0l h ALA 50 Cb 0.46 -0.02 -0.39 0.00 0.00 0.00 0.00 17.79 17.84 2g0l h ALA 50 CO 0.00 0.13 -1.14 -3.47 0.00 0.00 0.00 179.25 174.77 2g0l n ASP 51 N -3.23 1.27 -4.77 0.00 -0.08 -1.13 -5.10 116.55 103.51 2g0l n ASP 51 Ca 0.01 -2.62 -0.23 0.00 -1.51 0.00 0.00 54.79 50.44 2g0l n ASP 51 Cb 0.37 -0.44 -0.06 0.00 2.34 0.00 0.00 41.12 43.34 2g0l n ASP 51 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 2g0l s PHE 52 N -3.02 2.72 -0.06 -0.67 -0.71 -1.17 -4.51 117.98 110.57 2g0l s PHE 52 Ca 0.27 -0.42 -0.01 0.00 -1.04 0.00 0.00 56.93 55.72 2g0l s PHE 52 Cb 0.44 -1.79 0.03 0.00 -1.21 0.00 0.00 43.02 40.49 2g0l s PHE 52 CO 0.02 0.22 0.02 -1.12 -1.34 0.00 0.00 175.22 173.02 2g0l s SER 53 N -3.92 1.41 -0.25 1.98 0.01 -0.53 -5.05 113.70 107.36 2g0l s SER 53 Ca 0.40 -0.04 -0.15 0.00 1.31 0.00 0.00 55.95 57.47 2g0l s SER 53 Cb -0.02 -0.35 -0.04 0.00 0.21 0.00 0.00 66.02 65.82 2g0l s SER 53 CO 0.24 -0.20 0.39 -0.94 0.41 0.00 0.00 173.24 173.14 2g0l s SER 54 N 1.98 6.33 -0.07 2.44 1.04 -1.26 -2.06 113.70 122.09 2g0l s SER 54 Ca 0.04 0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.88 2g0l s SER 54 Cb -0.12 -2.22 0.01 0.00 0.10 0.00 0.00 66.02 63.79 2g0l s SER 54 CO -0.04 -0.16 -0.13 0.54 0.98 0.00 0.00 173.24 174.43 2g0l s VAL 55 N 1.85 1.21 0.10 5.02 0.11 -0.67 -4.98 120.40 123.03 2g0l s VAL 55 Ca 0.17 -0.51 -0.05 0.00 -2.93 0.00 0.00 61.98 58.66 2g0l s VAL 55 Cb -0.15 -1.11 -0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2g0l s VAL 55 CO 0.09 0.37 0.33 0.28 -3.33 0.00 0.00 175.10 172.84 2g0l s THR 56 N 0.75 5.23 -0.00 5.04 -1.32 -1.26 0.18 115.64 124.25 2g0l s THR 56 Ca -0.13 0.02 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 2g0l s THR 56 Cb -0.16 -3.61 -0.05 0.00 -1.51 0.00 0.00 72.50 67.17 2g0l s THR 56 CO 0.03 0.14 1.33 0.00 -2.21 0.00 0.00 174.62 173.91 2g0l s ALA 57 N -1.54 3.54 1.13 11.08 0.00 -0.40 -4.64 121.76 130.94 2g0l s ALA 57 Ca 0.37 0.82 -0.15 0.00 0.00 0.00 0.00 51.96 53.00 2g0l s ALA 57 Cb -0.13 -3.56 0.22 0.00 0.00 0.00 0.00 23.12 19.66 2g0l s ALA 57 CO 0.23 -0.81 0.92 -0.40 0.00 0.00 0.00 175.76 175.70 2g0l n ASP 58 N 5.09 -1.25 0.29 0.00 5.75 -0.23 -1.52 116.55 124.68 2g0l n ASP 58 Ca 0.12 -1.13 0.14 0.00 -0.01 0.00 0.00 54.79 53.90 2g0l n ASP 58 Cb 0.44 -0.79 0.86 0.00 -1.03 0.00 0.00 41.12 40.60 2g0l n ASP 58 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 59 N -2.35 1.64 -0.01 2.12 0.00 -1.95 0.14 119.26 118.85 2g0l h ALA 59 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2g0l h ALA 59 Cb 0.97 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2g0l h ALA 59 CO 0.22 -0.01 -0.04 0.09 0.00 0.00 0.00 179.25 179.51 2g0l n ASN 60 N -3.99 0.82 -1.14 0.00 3.02 -1.26 -4.91 115.26 107.80 2g0l n ASN 60 Ca -0.03 -1.13 -0.06 0.00 -0.03 0.00 0.00 54.58 53.33 2g0l n ASN 60 Cb 0.09 -0.01 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 2g0l n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2g0l n GLY 61 N 1.15 0.49 3.21 7.41 0.00 0.50 -4.68 105.19 113.27 2g0l n GLY 61 Ca 0.19 -0.49 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2g0l n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0l s SER 62 N -3.01 1.97 -0.22 1.61 1.04 -1.26 -1.06 113.70 112.77 2g0l s SER 62 Ca 0.12 -0.62 -0.04 0.00 0.48 0.00 0.00 55.95 55.89 2g0l s SER 62 Cb -0.05 -0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.05 2g0l s SER 62 CO 0.15 -0.02 0.08 0.00 0.98 0.00 0.00 173.24 174.43 2g0l s ALA 63 N -1.18 0.72 -0.23 5.32 0.00 0.49 -1.06 121.76 125.82 2g0l s ALA 63 Ca 0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 51.96 51.21 2g0l s ALA 63 Cb -0.10 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 2g0l s ALA 63 CO 0.03 -1.32 0.01 -1.12 0.00 0.00 0.00 175.76 173.35 2g0l s SER 64 N 2.01 4.67 0.22 0.00 0.01 -1.26 -0.86 113.70 118.49 2g0l s SER 64 Ca 0.03 -0.31 -0.00 0.00 1.31 0.00 0.00 55.95 56.99 2g0l s SER 64 Cb -0.16 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.21 2g0l s SER 64 CO -0.16 -0.02 0.16 0.28 0.41 0.00 0.00 173.24 173.90 2g0l s THR 65 N 1.50 0.00 -0.03 1.44 -1.32 0.45 -5.00 115.64 112.69 2g0l s THR 65 Ca 0.06 -1.98 0.04 0.00 -1.21 0.00 0.00 61.69 58.60 2g0l s THR 65 Cb -0.15 -2.49 -0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2g0l s THR 65 CO -0.00 0.00 -0.14 -0.44 -2.21 0.00 0.00 174.62 171.82 2g0l s SER 66 N -3.18 1.80 -0.01 8.08 0.01 -1.26 -1.35 113.70 117.79 2g0l s SER 66 Ca 0.39 -0.29 0.07 0.00 1.31 0.00 0.00 55.95 57.43 2g0l s SER 66 Cb 0.06 -0.43 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 2g0l s SER 66 CO 0.14 0.14 -0.21 -0.22 0.41 0.00 0.00 173.24 173.49 2g0l s LEU 67 N -0.01 2.05 -0.44 2.44 1.98 -0.15 -4.77 118.68 119.78 2g0l s LEU 67 Ca -0.01 -0.39 -0.15 0.00 -2.89 0.00 0.00 54.13 50.69 2g0l s LEU 67 Cb -0.09 -1.10 0.05 0.00 0.66 0.00 0.00 46.19 45.71 2g0l s LEU 67 CO 0.01 0.26 0.34 -0.89 -1.89 0.00 0.00 176.35 174.18 2g0l s THR 68 N -0.52 5.15 -0.16 3.68 2.01 -1.26 0.50 115.64 125.05 2g0l s THR 68 Ca 0.08 -0.92 -0.26 0.00 0.31 0.00 0.00 61.69 60.90 2g0l s THR 68 Cb -0.08 -3.99 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2g0l s THR 68 CO -0.01 -0.45 0.86 0.54 -0.69 0.00 0.00 174.62 174.87 2g0l s VAL 69 N 1.64 4.86 0.33 3.82 0.11 -1.17 -4.90 120.40 125.09 2g0l s VAL 69 Ca 0.04 1.71 0.07 0.00 -2.93 0.00 0.00 61.98 60.87 2g0l s VAL 69 Cb -0.22 -4.17 -0.01 0.00 -1.53 0.00 0.00 36.38 30.45 2g0l s VAL 69 CO 0.08 0.03 0.46 -0.13 -3.33 0.00 0.00 175.10 172.20 2g0l s ARG 70 N 2.10 3.13 0.11 1.54 1.81 -1.26 -0.69 118.95 125.69 2g0l s ARG 70 Ca 0.40 -1.01 -0.14 0.00 -1.72 0.00 0.00 55.73 53.27 2g0l s ARG 70 Cb -0.17 -2.82 -0.09 0.00 -0.45 0.00 0.00 34.95 31.43 2g0l s ARG 70 CO 0.13 0.08 1.41 -0.09 -0.68 0.00 0.00 175.30 176.15 2g0l h ARG 71 N 0.91 0.77 -4.33 3.54 9.65 -1.96 -3.44 114.38 119.52 2g0l h ARG 71 Ca -0.46 -0.44 -0.38 0.00 -1.10 0.00 0.00 59.98 57.60 2g0l h ARG 71 Cb 1.25 0.03 -0.31 0.00 -1.39 0.00 0.00 29.97 29.56 2g0l h ARG 71 CO 0.53 1.07 -0.77 -1.12 2.80 0.00 0.00 179.97 182.48 2g0l s SER 72 N -6.70 0.88 0.22 -3.80 0.01 -1.26 -0.06 113.70 102.99 2g0l s SER 72 Ca -0.12 -0.13 -0.04 0.00 1.31 0.00 0.00 55.95 56.97 2g0l s SER 72 Cb 0.09 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 66.05 2g0l s SER 72 CO 0.85 0.03 0.23 0.72 0.41 0.00 0.00 173.24 175.48 2g0l s PHE 73 N 0.26 0.96 -0.20 2.43 -0.71 0.22 -5.00 117.98 115.95 2g0l s PHE 73 Ca -0.03 -1.22 -0.08 0.00 -1.04 0.00 0.00 56.93 54.56 2g0l s PHE 73 Cb -0.08 -0.36 -0.04 0.00 -1.21 0.00 0.00 43.02 41.33 2g0l s PHE 73 CO -0.00 -0.74 0.08 -1.21 -1.34 0.00 0.00 175.22 172.01 2g0l s GLU 74 N -4.09 3.98 -0.11 1.99 8.01 -1.26 0.32 118.70 127.53 2g0l s GLU 74 Ca 0.35 -0.33 -0.26 0.00 0.01 0.00 0.00 54.97 54.73 2g0l s GLU 74 Cb 0.05 -3.28 -0.02 0.00 -4.31 0.00 0.00 34.13 26.56 2g0l s GLU 74 CO 0.12 0.22 0.84 0.20 0.01 0.00 0.00 175.26 176.64 2g0l s GLY 75 N 0.54 2.39 0.13 -1.39 0.00 0.82 -2.75 107.32 107.06 2g0l s GLY 75 Ca 0.04 0.17 0.10 0.00 0.00 0.00 0.00 44.72 45.03 2g0l s GLY 75 CO 0.01 1.57 -0.23 -1.36 0.00 0.00 0.00 173.10 173.09 2g0l s PHE 76 N 1.60 2.02 0.85 1.90 0.40 -0.20 -0.11 117.98 124.44 2g0l s PHE 76 Ca 0.41 -0.40 -0.09 0.00 -0.60 0.00 0.00 56.93 56.25 2g0l s PHE 76 Cb -0.18 -1.08 0.17 0.00 0.51 0.00 0.00 43.02 42.44 2g0l s PHE 76 CO 0.17 0.30 1.17 -0.51 0.70 0.00 0.00 175.22 177.04 2g0l s LEU 77 N -2.12 2.84 0.20 -0.37 1.43 0.58 -3.68 118.68 117.55 2g0l s LEU 77 Ca 0.11 -0.07 0.24 0.00 -1.03 0.00 0.00 54.13 53.39 2g0l s LEU 77 Cb -0.09 -2.09 0.91 0.00 0.03 0.00 0.00 46.19 44.94 2g0l s LEU 77 CO 0.06 -2.34 1.73 0.49 0.23 0.00 0.00 176.35 176.52 2g0l n PHE 78 N -3.33 0.74 0.04 0.29 3.72 -1.26 -2.66 117.46 115.00 2g0l n PHE 78 Ca 0.15 0.25 -0.00 0.00 -0.05 0.00 0.00 57.45 57.81 2g0l n PHE 78 Cb 0.60 -0.91 -0.08 0.00 -0.94 0.00 0.00 39.48 38.15 2g0l n PHE 78 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2g0l h ASP 79 N 0.00 0.00 0.00 4.37 2.03 -2.02 -3.48 116.42 117.32 2g0l h ASP 79 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2g0l h ASP 79 Cb 0.51 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.01 2g0l h ASP 79 CO 0.00 0.58 0.00 0.61 -1.03 0.00 0.00 179.24 179.40 2g0l n GLY 80 N 1.39 1.12 3.80 7.15 0.00 -1.09 -5.12 105.19 112.45 2g0l n GLY 80 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.56 2g0l n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 81 N -2.00 4.45 -0.09 2.61 2.01 -1.26 -4.77 115.64 116.58 2g0l s THR 81 Ca 0.00 1.47 -0.21 0.00 0.31 0.00 0.00 61.69 63.25 2g0l s THR 81 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 2g0l s THR 81 CO 0.00 0.19 0.61 0.00 -0.69 0.00 0.00 174.62 174.73 2g0l s ARG 82 N -2.00 4.39 -0.17 4.92 3.03 -1.26 -0.31 118.95 127.55 2g0l s ARG 82 Ca 0.45 0.70 -0.14 0.00 2.03 0.00 0.00 55.73 58.78 2g0l s ARG 82 Cb -0.17 -3.45 -0.22 0.00 -1.03 0.00 0.00 34.95 30.08 2g0l s ARG 82 CO 0.22 0.09 0.27 1.87 -1.13 0.00 0.00 175.30 176.62 2g0l n TRP 83 N 3.77 1.11 0.00 5.89 -0.00 0.84 -4.97 117.44 124.08 2g0l n TRP 83 Ca -0.04 0.34 0.00 0.00 -0.00 0.00 0.00 57.50 57.80 2g0l n TRP 83 Cb 0.51 -1.13 0.00 0.00 -0.00 0.00 0.00 31.31 30.69 2g0l n TRP 83 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2g0l n GLY 84 N 1.72 -0.27 3.63 5.87 0.00 -1.22 -5.01 105.19 109.91 2g0l n GLY 84 Ca -0.33 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.28 2g0l n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2g0l s THR 85 N -2.00 5.08 -0.25 2.61 2.01 -1.26 -0.13 115.64 121.70 2g0l s THR 85 Ca 0.00 0.92 -0.08 0.00 0.31 0.00 0.00 61.69 62.84 2g0l s THR 85 Cb 0.00 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.64 2g0l s THR 85 CO 0.00 0.12 0.09 -0.69 -0.69 0.00 0.00 174.62 173.44 2g0l s VAL 86 N 2.06 4.47 -0.22 3.82 1.01 0.15 -4.94 120.40 126.76 2g0l s VAL 86 Ca 0.22 -0.12 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 2g0l s VAL 86 Cb -0.16 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 2g0l s VAL 86 CO 0.09 0.33 0.07 -0.62 0.00 0.00 0.00 175.10 174.97 2g0l s ASP 87 N 1.56 5.34 -0.08 3.32 2.15 -1.26 -0.61 116.67 127.09 2g0l s ASP 87 Ca 0.06 -0.08 0.19 0.00 0.43 0.00 0.00 52.55 53.15 2g0l s ASP 87 Cb -0.15 -1.94 0.67 0.00 -0.30 0.00 0.00 42.92 41.20 2g0l s ASP 87 CO 0.05 0.06 1.58 0.00 -0.17 0.00 0.00 175.17 176.68 2g0l h THR 89 N 3.93 1.43 -0.19 0.00 2.02 -1.93 -3.31 112.91 114.86 2g0l h THR 89 Ca 0.00 -1.92 -0.04 0.00 0.77 0.00 0.00 66.41 65.22 2g0l h THR 89 Cb 1.29 2.47 -0.02 0.00 -1.74 0.00 0.00 68.15 70.15 2g0l h THR 89 CO 0.16 0.56 -0.05 1.07 0.37 0.00 0.00 175.52 177.63 2g0l n THR 90 N -4.31 2.22 -4.20 3.16 5.66 -1.26 -5.01 114.28 110.55 2g0l n THR 90 Ca -0.09 -2.25 -0.15 0.00 -3.05 0.00 0.00 64.05 58.51 2g0l n THR 90 Cb 0.59 -0.26 -0.08 0.00 -1.55 0.00 0.00 70.33 69.03 2g0l n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2g0l s ALA 91 N -2.96 1.24 -0.21 1.79 0.00 -1.25 -5.14 121.76 115.24 2g0l s ALA 91 Ca 0.40 -1.74 -0.17 0.00 0.00 0.00 0.00 51.96 50.45 2g0l s ALA 91 Cb 0.34 1.36 -0.04 0.00 0.00 0.00 0.00 23.12 24.78 2g0l s ALA 91 CO 0.04 -0.67 0.44 0.00 0.00 0.00 0.00 175.76 175.57 2g0l s ALA 92 N -3.69 3.56 0.33 0.00 0.00 -1.26 -4.65 121.76 116.04 2g0l s ALA 92 Ca 0.37 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.80 2g0l s ALA 92 Cb 0.03 -2.70 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 2g0l s ALA 92 CO 0.19 -0.40 0.54 0.00 0.00 0.00 0.00 175.76 176.09 2g0l s GLN 94 N -4.14 1.04 -0.13 0.00 -2.07 -1.26 -0.11 119.66 112.99 2g0l s GLN 94 Ca 0.40 -0.70 -0.00 0.00 -1.82 0.00 0.00 55.36 53.24 2g0l s GLN 94 Cb -0.10 0.46 -0.02 0.00 -1.09 0.00 0.00 33.01 32.26 2g0l s GLN 94 CO 0.35 -0.40 -0.13 0.08 -1.32 0.00 0.00 175.29 173.87 2g0l s VAL 95 N -3.72 3.08 0.15 3.63 1.01 -0.10 -3.21 120.40 121.24 2g0l s VAL 95 Ca 0.02 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2g0l s VAL 95 Cb 0.02 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2g0l s VAL 95 CO -0.11 0.53 -0.16 -0.83 0.00 0.00 0.00 175.10 174.53 2g0l s GLY 96 N 0.31 1.23 -0.11 4.51 0.00 -0.05 -1.43 107.32 111.78 2g0l s GLY 96 Ca -0.10 -1.41 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 2g0l s GLY 96 CO 0.06 -1.47 0.27 0.48 0.00 0.00 0.00 173.10 172.43 2g0l s LEU 97 N -2.63 0.71 0.19 0.66 2.34 -1.26 -1.70 118.68 116.98 2g0l s LEU 97 Ca 0.13 0.55 -0.18 0.00 0.06 0.00 0.00 54.13 54.69 2g0l s LEU 97 Cb -0.05 0.87 0.03 0.00 -0.56 0.00 0.00 46.19 46.49 2g0l s LEU 97 CO 0.05 -0.13 0.53 -0.44 -1.06 0.00 0.00 176.35 175.30 2g0l s SER 98 N 0.64 -0.30 1.07 1.48 0.01 -0.60 -4.35 113.70 111.66 2g0l s SER 98 Ca -0.04 -0.41 -0.13 0.00 1.31 0.00 0.00 55.95 56.68 2g0l s SER 98 Cb -0.05 0.57 0.18 0.00 0.21 0.00 0.00 66.02 66.93 2g0l s SER 98 CO -0.04 -1.03 0.87 -0.90 0.41 0.00 0.00 173.24 172.56 2g0l n ASP 99 N -0.34 -0.70 -0.31 2.44 5.75 0.67 0.31 116.55 124.38 2g0l n ASP 99 Ca -0.11 -1.19 0.05 0.00 -0.01 0.00 0.00 54.79 53.53 2g0l n ASP 99 Cb 0.63 -0.72 0.25 0.00 -1.03 0.00 0.00 41.12 40.25 2g0l n ASP 99 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2g0l h ALA 100 N -2.13 1.53 -0.13 2.12 0.00 -1.87 -2.46 119.26 116.31 2g0l h ALA 100 Ca -0.30 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2g0l h ALA 100 Cb 0.86 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2g0l h ALA 100 CO 0.20 0.32 -0.28 0.00 0.00 0.00 0.00 179.25 179.50 2g0l h ALA 101 N 1.52 0.21 0.00 0.00 0.00 -1.92 -3.48 119.26 115.59 2g0l h ALA 101 Ca 0.40 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g0l h ALA 101 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g0l h ALA 101 CO -0.16 0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.72 2g0l n GLY 102 N 0.44 1.27 3.73 0.00 0.00 -0.92 -5.16 105.19 104.55 2g0l n GLY 102 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 2g0l n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2g0l s ASN 103 N -1.27 4.07 0.00 1.61 0.01 -1.26 -4.81 114.94 113.28 2g0l s ASN 103 Ca 0.00 -1.57 0.00 0.00 -0.71 0.00 0.00 52.86 50.58 2g0l s ASN 103 Cb 0.00 0.27 0.00 0.00 0.41 0.00 0.00 41.25 41.93 2g0l s ASN 103 CO 0.00 -0.74 0.00 0.61 -1.51 0.00 0.00 177.10 175.46 2g0l n GLY 104 N -1.19 0.71 3.71 0.66 0.00 -1.26 -0.24 105.19 107.58 2g0l n GLY 104 Ca -0.15 -2.12 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 2g0l n GLY 104 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2g0l s PRO 105 N -0.86 1.65 0.66 1.61 0.02 -1.26 -5.00 135.00 131.82 2g0l s PRO 105 Ca 0.00 1.61 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 2g0l s PRO 105 Cb 0.00 -1.79 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 2g0l s PRO 105 CO 0.00 -2.17 1.05 -1.21 -0.33 0.00 0.00 177.00 174.34 2g0l s GLU 106 N -4.34 3.13 0.38 5.54 2.02 -1.26 -4.66 118.70 119.51 2g0l s GLU 106 Ca 0.70 0.99 -0.15 0.00 0.02 0.00 0.00 54.97 56.53 2g0l s GLU 106 Cb -0.25 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 2g0l s GLU 106 CO 0.52 -0.95 0.80 0.20 0.02 0.00 0.00 175.26 175.85 2g0l s GLY 107 N -3.57 2.20 -0.17 -1.39 0.00 -1.26 -4.80 107.32 98.33 2g0l s GLY 107 Ca 0.59 0.03 -0.01 0.00 0.00 0.00 0.00 44.72 45.32 2g0l s GLY 107 CO 0.50 0.24 -0.10 0.14 0.00 0.00 0.00 173.10 173.88 2g0l s VAL 108 N -2.19 3.09 0.21 1.40 1.01 -0.52 -4.96 120.40 118.44 2g0l s VAL 108 Ca 0.55 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2g0l s VAL 108 Cb -0.10 -2.34 -0.08 0.00 0.00 0.00 0.00 36.38 33.86 2g0l s VAL 108 CO 0.22 0.49 0.95 0.00 0.00 0.00 0.00 175.10 176.76 2g0l s ALA 109 N 0.84 3.32 0.42 5.51 0.00 -1.26 -0.92 121.76 129.67 2g0l s ALA 109 Ca -0.03 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.58 2g0l s ALA 109 Cb -0.15 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.69 2g0l s ALA 109 CO 0.01 0.14 0.05 0.96 0.00 0.00 0.00 175.76 176.91 2g0l s ILE 110 N -0.87 1.22 -0.21 0.00 -4.36 0.84 -4.89 121.20 112.93 2g0l s ILE 110 Ca 0.43 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.62 2g0l s ILE 110 Cb -0.26 -2.55 0.05 0.00 1.25 0.00 0.00 42.46 40.96 2g0l s ILE 110 CO 0.32 0.00 0.56 -0.44 0.24 0.00 0.00 174.94 175.62 2g0l s SER 111 N -3.68 -0.59 0.65 4.36 0.01 -1.26 -3.42 113.70 109.77 2g0l s SER 111 Ca 0.24 1.14 -0.06 0.00 1.31 0.00 0.00 55.95 58.58 2g0l s SER 111 Cb 0.06 1.15 0.04 0.00 0.21 0.00 0.00 66.02 67.48 2g0l s SER 111 CO 0.12 -0.20 0.95 -0.36 0.41 0.00 0.00 173.24 174.17 2g0l s PHE 112 N 0.31 3.02 -2.54 2.43 0.08 -1.25 -0.12 117.98 119.91 2g0l s PHE 112 Ca -0.00 0.46 0.28 0.00 0.12 0.00 0.00 56.93 57.79 2g0l s PHE 112 Cb -0.04 -2.99 0.99 0.00 -0.57 0.00 0.00 43.02 40.40 2g0l s PHE 112 CO 0.01 -1.16 1.71 0.27 -0.10 0.00 0.00 175.22 175.95