#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gfb s VAL 2 N 0.00 2.13 -0.02 5.18 -7.23 -1.26 -4.49 120.40 114.71 2gfb s VAL 2 Ca 0.00 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.33 2gfb s VAL 2 Cb 0.00 -3.07 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2gfb s VAL 2 CO 0.00 0.01 -0.19 -0.75 -0.31 0.00 0.00 175.10 173.87 2gfb s LYS 3 N 0.07 1.65 -0.16 4.82 2.20 0.17 -1.14 119.74 127.35 2gfb s LYS 3 Ca 0.67 -0.67 -0.02 0.00 -0.36 0.00 0.00 55.97 55.59 2gfb s LYS 3 Cb -0.48 -1.53 0.05 0.00 -1.51 0.00 0.00 37.83 34.36 2gfb s LYS 3 CO 0.42 0.36 0.01 -0.51 -0.36 0.00 0.00 175.35 175.27 2gfb s LEU 4 N -0.29 1.07 -0.32 5.43 1.02 0.16 -1.25 118.68 124.51 2gfb s LEU 4 Ca 0.04 -0.59 -0.03 0.00 0.02 0.00 0.00 54.13 53.56 2gfb s LEU 4 Cb -0.09 -0.60 0.05 0.00 0.02 0.00 0.00 46.19 45.58 2gfb s LEU 4 CO 0.00 -0.26 0.04 -0.69 0.02 0.00 0.00 176.35 175.47 2gfb s VAL 5 N 1.86 3.24 0.48 -1.59 1.01 0.08 -4.56 120.40 120.92 2gfb s VAL 5 Ca 0.01 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.44 2gfb s VAL 5 Cb -0.15 -2.88 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 2gfb s VAL 5 CO -0.07 -0.17 1.00 -1.61 0.00 0.00 0.00 175.10 174.25 2gfb s GLU 6 N 1.29 3.92 -0.13 2.72 8.01 -1.26 -0.09 118.70 133.16 2gfb s GLU 6 Ca -0.03 1.17 0.04 0.00 0.01 0.00 0.00 54.97 56.16 2gfb s GLU 6 Cb -0.20 -2.13 0.14 0.00 -4.31 0.00 0.00 34.13 27.63 2gfb s GLU 6 CO -0.00 -0.30 0.88 -1.13 0.01 0.00 0.00 175.26 174.71 2gfb n SER 7 N -1.10 -0.57 -0.02 -0.19 3.41 -0.05 -4.77 113.62 110.33 2gfb n SER 7 Ca 0.08 -1.45 -0.01 0.00 -0.26 0.00 0.00 58.87 57.23 2gfb n SER 7 Cb 0.53 0.30 -0.00 0.00 -0.26 0.00 0.00 64.21 64.78 2gfb n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 8 N -0.52 -0.58 0.00 5.00 0.00 -1.26 -4.52 105.19 103.31 2gfb n GLY 8 Ca -0.08 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gfb n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 9 N 1.65 0.00 0.00 -0.02 0.00 -1.26 -4.96 105.19 100.61 2gfb n GLY 9 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gfb n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gfb n GLY 10 N 0.00 0.73 3.77 -0.02 0.00 -0.82 -4.93 105.19 103.91 2gfb n GLY 10 Ca 0.00 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.10 2gfb n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2gfb s LEU 11 N 0.00 4.08 -0.11 0.99 0.20 -1.26 -2.57 118.68 120.02 2gfb s LEU 11 Ca 0.00 2.51 -0.05 0.00 0.69 0.00 0.00 54.13 57.27 2gfb s LEU 11 Cb 0.00 -4.10 0.05 0.00 -0.43 0.00 0.00 46.19 41.71 2gfb s LEU 11 CO 0.00 -0.97 0.25 -0.69 -0.29 0.00 0.00 176.35 174.65 2gfb s VAL 12 N -1.39 -0.04 0.26 1.68 1.01 0.17 -4.92 120.40 117.17 2gfb s VAL 12 Ca 0.62 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 2gfb s VAL 12 Cb -0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 36.38 35.56 2gfb s VAL 12 CO 0.42 0.06 1.34 -1.10 0.00 0.00 0.00 175.10 175.82 2gfb s GLN 13 N 1.27 4.35 0.40 2.72 -1.52 -1.26 -0.33 119.66 125.31 2gfb s GLN 13 Ca -0.09 2.17 -0.25 0.00 -1.95 0.00 0.00 55.36 55.23 2gfb s GLN 13 Cb -0.10 -3.13 -0.11 0.00 -0.22 0.00 0.00 33.01 29.45 2gfb s GLN 13 CO -0.09 -0.26 1.14 -0.35 -0.25 0.00 0.00 175.29 175.48 2gfb n PRO 14 N 1.91 1.64 0.00 2.91 -0.04 -1.26 0.03 135.00 140.18 2gfb n PRO 14 Ca 0.04 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.08 2gfb n PRO 14 Cb 0.42 -2.18 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 2gfb n PRO 14 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gfb n GLY 15 N 1.01 3.21 3.68 0.55 0.00 0.16 -4.94 105.19 108.86 2gfb n GLY 15 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2gfb n GLY 15 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gfb s GLY 16 N -2.13 1.63 0.35 -0.02 0.00 0.10 -3.60 107.32 103.66 2gfb s GLY 16 Ca 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2gfb s GLY 16 CO 0.00 -0.14 0.06 -1.35 0.00 0.00 0.00 173.10 171.68 2gfb s SER 17 N -4.12 2.61 0.11 1.64 1.04 -1.26 -1.44 113.70 112.28 2gfb s SER 17 Ca 0.71 -1.44 -0.25 0.00 0.48 0.00 0.00 55.95 55.45 2gfb s SER 17 Cb -0.09 0.02 0.08 0.00 0.10 0.00 0.00 66.02 66.13 2gfb s SER 17 CO 0.55 -0.66 0.76 -0.13 0.98 0.00 0.00 173.24 174.74 2gfb s ARG 18 N -3.85 1.14 -0.13 4.02 1.81 -0.89 -4.98 118.95 116.07 2gfb s ARG 18 Ca 0.33 -0.47 -0.03 0.00 -1.72 0.00 0.00 55.73 53.84 2gfb s ARG 18 Cb 0.08 0.49 0.05 0.00 -0.45 0.00 0.00 34.95 35.11 2gfb s ARG 18 CO 0.15 -0.50 0.04 0.21 -0.68 0.00 0.00 175.30 174.52 2gfb s LYS 19 N -3.47 0.41 0.29 3.54 2.20 -1.26 0.91 119.74 122.36 2gfb s LYS 19 Ca 0.05 -0.09 -0.06 0.00 -0.36 0.00 0.00 55.97 55.51 2gfb s LYS 19 Cb -0.01 -1.52 -0.05 0.00 -1.51 0.00 0.00 37.83 34.73 2gfb s LYS 19 CO -0.08 -0.51 0.57 -0.51 -0.36 0.00 0.00 175.35 174.46 2gfb s LEU 20 N 2.00 4.05 0.18 5.43 1.43 0.85 -4.58 118.68 128.03 2gfb s LEU 20 Ca 0.02 0.77 0.07 0.00 -1.03 0.00 0.00 54.13 53.96 2gfb s LEU 20 Cb -0.15 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2gfb s LEU 20 CO -0.07 -0.20 -0.13 -0.44 0.23 0.00 0.00 176.35 175.73 2gfb s SER 21 N -3.09 2.30 -0.23 2.29 0.01 -1.26 -1.56 113.70 112.17 2gfb s SER 21 Ca 0.45 -1.00 -0.03 0.00 1.31 0.00 0.00 55.95 56.68 2gfb s SER 21 Cb -0.11 -0.09 0.11 0.00 0.21 0.00 0.00 66.02 66.14 2gfb s SER 21 CO 0.29 -0.21 0.26 0.00 0.41 0.00 0.00 173.24 173.99 2gfb s ALA 23 N 2.36 3.38 -0.05 0.00 0.00 0.88 -1.00 121.76 127.33 2gfb s ALA 23 Ca 0.08 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.11 2gfb s ALA 23 Cb -0.15 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.53 2gfb s ALA 23 CO -0.17 -1.62 0.38 0.00 0.00 0.00 0.00 175.76 174.35 2gfb s ALA 24 N 3.13 3.66 0.14 0.00 0.00 -0.08 -0.74 121.76 127.87 2gfb s ALA 24 Ca 0.30 -0.28 -0.17 0.00 0.00 0.00 0.00 51.96 51.82 2gfb s ALA 24 Cb -0.13 -2.40 0.03 0.00 0.00 0.00 0.00 23.12 20.63 2gfb s ALA 24 CO 0.19 0.35 0.43 -1.54 0.00 0.00 0.00 175.76 175.19 2gfb s SER 25 N -0.54 -0.25 0.00 0.00 1.04 -0.38 -4.81 113.70 108.76 2gfb s SER 25 Ca 0.22 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.31 2gfb s SER 25 Cb -0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.47 2gfb s SER 25 CO 0.11 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2gfb n GLY 26 N -0.26 0.74 3.84 7.32 0.00 -1.26 -0.66 105.19 114.91 2gfb n GLY 26 Ca -0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.81 2gfb n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2gfb s PHE 27 N -2.60 -0.17 -0.87 1.61 -0.71 -1.26 -4.16 117.98 109.83 2gfb s PHE 27 Ca 0.00 -0.28 -0.23 0.00 -1.04 0.00 0.00 56.93 55.38 2gfb s PHE 27 Cb 0.00 0.70 0.06 0.00 -1.21 0.00 0.00 43.02 42.57 2gfb s PHE 27 CO 0.00 -1.18 1.28 0.99 -1.34 0.00 0.00 175.22 174.97 2gfb s THR 28 N -3.73 4.04 0.15 -4.49 2.01 -1.26 -4.86 115.64 107.50 2gfb s THR 28 Ca 0.11 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.41 2gfb s THR 28 Cb -0.05 -4.92 0.03 0.00 0.01 0.00 0.00 72.50 67.57 2gfb s THR 28 CO 0.06 -1.78 1.62 0.15 -0.69 0.00 0.00 174.62 173.99 2gfb h PHE 29 N 9.69 -0.69 0.00 4.92 3.57 -1.94 -2.72 116.94 129.76 2gfb h PHE 29 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2gfb h PHE 29 Cb 1.03 0.34 0.00 0.00 2.79 0.00 0.00 35.95 40.11 2gfb h PHE 29 CO 1.17 -0.33 0.19 -1.13 -2.23 0.00 0.00 178.31 175.98 2gfb n SER 30 N -5.38 0.34 -0.11 0.41 3.41 -1.26 -1.21 113.62 109.82 2gfb n SER 30 Ca -0.01 0.58 0.11 0.00 -0.26 0.00 0.00 58.87 59.29 2gfb n SER 30 Cb 0.30 -0.57 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 2gfb n SER 30 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 31 N -2.00 1.14 -4.52 4.04 7.64 -1.02 -4.71 113.62 114.19 2gfb n SER 31 Ca -0.01 -0.99 -0.29 0.00 1.01 0.00 0.00 58.87 58.59 2gfb n SER 31 Cb 0.22 0.74 -0.11 0.00 -1.01 0.00 0.00 64.21 64.05 2gfb n SER 31 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2gfb s PHE 32 N -2.87 2.59 0.66 1.43 0.40 -0.35 -4.84 117.98 115.00 2gfb s PHE 32 Ca 0.11 -0.24 -0.08 0.00 -0.60 0.00 0.00 56.93 56.13 2gfb s PHE 32 Cb 0.17 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.37 2gfb s PHE 32 CO 0.77 0.41 1.00 0.20 0.70 0.00 0.00 175.22 178.30 2gfb s GLY 33 N -2.26 1.62 0.16 4.36 0.00 -1.26 -3.42 107.32 106.53 2gfb s GLY 33 Ca 0.20 -0.62 0.03 0.00 0.00 0.00 0.00 44.72 44.33 2gfb s GLY 33 CO 0.12 -0.28 -0.06 1.06 0.00 0.00 0.00 173.10 173.94 2gfb s MET 34 N -5.18 1.07 0.24 2.90 1.00 -0.05 0.58 119.30 119.86 2gfb s MET 34 Ca 0.57 -1.48 0.06 0.00 0.00 0.00 0.00 55.69 54.84 2gfb s MET 34 Cb -0.11 -0.46 -0.05 0.00 0.00 0.00 0.00 34.83 34.21 2gfb s MET 34 CO 0.47 -0.01 -0.09 -1.01 0.00 0.00 0.00 175.02 174.38 2gfb s HIS 35 N -3.47 1.76 -0.10 -0.03 3.76 0.28 -1.80 115.29 115.68 2gfb s HIS 35 Ca 0.19 -0.68 -0.02 0.00 -0.15 0.00 0.00 55.06 54.40 2gfb s HIS 35 Cb 0.04 -0.93 0.04 0.00 1.11 0.00 0.00 32.58 32.84 2gfb s HIS 35 CO 0.01 0.25 0.01 -1.58 -0.85 0.00 0.00 174.74 172.59 2gfb s TRP 36 N -3.07 0.70 0.18 1.40 0.23 -0.92 -1.28 118.94 116.18 2gfb s TRP 36 Ca 0.26 -0.29 0.10 0.00 -2.03 0.00 0.00 56.10 54.14 2gfb s TRP 36 Cb 0.02 -0.83 -0.04 0.00 0.03 0.00 0.00 33.47 32.65 2gfb s TRP 36 CO 0.09 -0.39 -0.19 0.08 0.96 0.00 0.00 176.95 177.50 2gfb s VAL 37 N 1.96 2.65 0.15 4.03 1.01 0.71 0.16 120.40 131.07 2gfb s VAL 37 Ca 0.04 -1.87 0.01 0.00 0.00 0.00 0.00 61.98 60.15 2gfb s VAL 37 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 2gfb s VAL 37 CO -0.06 -0.09 0.02 0.00 0.00 0.00 0.00 175.10 174.97 2gfb s ARG 38 N -2.67 1.00 -0.24 2.72 1.70 -0.25 -0.90 118.95 120.32 2gfb s ARG 38 Ca 0.22 -1.47 -0.03 0.00 -0.47 0.00 0.00 55.73 53.98 2gfb s ARG 38 Cb -0.08 -0.05 0.12 0.00 -0.57 0.00 0.00 34.95 34.37 2gfb s ARG 38 CO 0.11 -0.17 0.33 -1.14 -1.08 0.00 0.00 175.30 173.35 2gfb s GLN 39 N -3.96 0.31 0.66 3.89 0.74 -0.48 -0.52 119.66 120.29 2gfb s GLN 39 Ca 0.23 0.39 -0.17 0.00 0.05 0.00 0.00 55.36 55.86 2gfb s GLN 39 Cb 0.07 -0.67 -0.00 0.00 1.10 0.00 0.00 33.01 33.50 2gfb s GLN 39 CO 0.02 -0.69 1.19 0.00 -0.55 0.00 0.00 175.29 175.26 2gfb s ALA 40 N 2.48 2.37 0.00 1.58 0.00 -1.26 -2.15 121.76 124.78 2gfb s ALA 40 Ca 0.11 0.89 -0.00 0.00 0.00 0.00 0.00 51.96 52.95 2gfb s ALA 40 Cb -0.15 -3.44 -0.00 0.00 0.00 0.00 0.00 23.12 19.53 2gfb s ALA 40 CO -0.17 -1.45 0.67 -2.30 0.00 0.00 0.00 175.76 172.51 2gfb n PRO 41 N -2.15 -0.00 -1.09 0.00 -0.02 -1.26 -1.32 135.00 129.15 2gfb n PRO 41 Ca 0.13 0.67 -0.17 0.00 -2.02 0.00 0.00 63.50 62.11 2gfb n PRO 41 Cb 0.50 -1.00 0.19 0.00 -0.02 0.00 0.00 33.50 33.17 2gfb n PRO 41 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2gfb n GLU 42 N -2.70 2.14 -4.60 -0.52 1.02 -1.26 -4.97 120.64 109.76 2gfb n GLU 42 Ca 0.00 -3.07 -0.27 0.00 -0.02 0.00 0.00 57.16 53.79 2gfb n GLU 42 Cb 0.00 -2.06 -0.10 0.00 -0.02 0.00 0.00 31.44 29.26 2gfb n GLU 42 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2gfb s LYS 43 N -3.28 1.93 0.24 3.49 1.02 -0.44 -5.16 119.74 117.54 2gfb s LYS 43 Ca 0.53 -2.14 0.01 0.00 0.02 0.00 0.00 55.97 54.39 2gfb s LYS 43 Cb 0.46 -1.28 0.05 0.00 -0.52 0.00 0.00 37.83 36.53 2gfb s LYS 43 CO 0.07 -0.22 0.33 0.41 -0.92 0.00 0.00 175.35 175.02 2gfb n GLY 44 N -0.96 1.03 3.75 -3.33 0.00 -1.26 -4.44 105.19 99.99 2gfb n GLY 44 Ca -0.08 -2.03 -0.38 0.00 0.00 0.00 0.00 46.02 43.53 2gfb n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2gfb s LEU 45 N 0.00 3.86 -0.12 0.99 1.43 -1.26 -4.03 118.68 119.56 2gfb s LEU 45 Ca 0.22 2.72 -0.04 0.00 -1.03 0.00 0.00 54.13 56.00 2gfb s LEU 45 Cb -0.01 -4.27 0.06 0.00 0.03 0.00 0.00 46.19 41.99 2gfb s LEU 45 CO 0.15 -1.51 0.20 -0.70 0.23 0.00 0.00 176.35 174.72 2gfb s GLU 46 N -2.89 0.10 0.36 1.70 2.12 0.33 -4.98 118.70 115.43 2gfb s GLU 46 Ca 0.71 0.57 -0.28 0.00 0.36 0.00 0.00 54.97 56.33 2gfb s GLU 46 Cb -0.39 -0.34 -0.10 0.00 0.26 0.00 0.00 34.13 33.55 2gfb s GLU 46 CO 0.46 -0.36 1.37 -0.46 -0.54 0.00 0.00 175.26 175.74 2gfb s TRP 47 N 2.34 2.84 -0.07 5.30 -0.00 -1.26 -1.09 118.94 127.01 2gfb s TRP 47 Ca 0.03 1.32 -0.08 0.00 -0.00 0.00 0.00 56.10 57.37 2gfb s TRP 47 Cb -0.13 -3.81 -0.04 0.00 -0.00 0.00 0.00 33.47 29.50 2gfb s TRP 47 CO -0.08 -2.32 -0.17 0.28 -0.00 0.00 0.00 176.95 174.67 2gfb n VAL 48 N 0.58 1.15 -3.76 5.86 0.31 0.12 -4.68 118.33 117.92 2gfb n VAL 48 Ca 0.01 0.13 -0.09 0.00 -0.01 0.00 0.00 64.34 64.37 2gfb n VAL 48 Cb 0.41 -1.86 -0.03 0.00 -0.91 0.00 0.00 33.84 31.45 2gfb n VAL 48 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gfb s ALA 49 N -2.37 -1.01 0.01 3.52 0.00 -1.04 0.11 121.76 120.98 2gfb s ALA 49 Ca -0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2gfb s ALA 49 Cb 0.04 0.88 -0.01 0.00 0.00 0.00 0.00 23.12 24.02 2gfb s ALA 49 CO 0.21 -0.87 0.02 -0.47 0.00 0.00 0.00 175.76 174.66 2gfb s TYR 50 N -3.89 0.16 0.00 0.00 5.04 0.42 -2.16 117.35 116.93 2gfb s TYR 50 Ca 0.10 -0.34 0.00 0.00 -2.44 0.00 0.00 57.07 54.39 2gfb s TYR 50 Cb -0.02 -0.13 0.00 0.00 0.35 0.00 0.00 41.96 42.16 2gfb s TYR 50 CO -0.00 -0.19 0.00 1.51 -1.34 0.00 0.00 175.55 175.53 2gfb n ILE 51 N 1.76 0.00 0.03 3.14 3.06 -0.75 -0.60 119.36 126.00 2gfb n ILE 51 Ca -0.22 0.00 0.05 0.00 -2.50 0.00 0.00 62.75 60.07 2gfb n ILE 51 Cb 0.56 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.65 2gfb n ILE 51 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51 2gfb n SER 52 N -0.68 0.58 -0.62 9.51 3.41 -1.22 -0.87 113.62 123.73 2gfb n SER 52 Ca 0.00 0.24 0.12 0.00 -0.26 0.00 0.00 58.87 58.97 2gfb n SER 52 Cb 0.00 0.73 0.39 0.00 -0.26 0.00 0.00 64.21 65.07 2gfb n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gfb n GLY 53 N 1.34 0.38 2.27 5.00 0.00 -1.26 -4.89 105.19 108.04 2gfb n GLY 53 Ca -0.08 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 2gfb n GLY 53 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 54 N 0.46 -4.00 0.09 1.61 7.64 -1.26 -4.75 113.62 113.41 2gfb n SER 54 Ca 0.17 0.29 0.04 0.00 1.01 0.00 0.00 58.87 60.38 2gfb n SER 54 Cb 0.38 -3.39 -0.02 0.00 -1.01 0.00 0.00 64.21 60.18 2gfb n SER 54 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2gfb h SER 55 N 0.00 0.00 -3.30 6.43 4.64 -1.97 -3.43 113.55 115.92 2gfb h SER 55 Ca -0.24 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.41 2gfb h SER 55 Cb 0.91 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.68 2gfb h SER 55 CO 0.35 0.38 -0.85 -0.89 -0.87 0.00 0.00 176.83 174.95 2gfb s THR 56 N -3.05 2.27 -0.04 2.95 2.01 -1.26 -5.11 115.64 113.40 2gfb s THR 56 Ca 0.00 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.07 2gfb s THR 56 Cb 0.08 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.72 2gfb s THR 56 CO 0.78 0.55 0.01 -0.63 -0.69 0.00 0.00 174.62 174.63 2gfb s ILE 57 N 0.49 0.22 0.03 1.82 1.01 -1.26 -4.16 121.20 119.35 2gfb s ILE 57 Ca -0.14 0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.72 2gfb s ILE 57 Cb -0.17 -0.36 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 2gfb s ILE 57 CO 0.05 0.19 -0.22 -0.31 0.00 0.00 0.00 174.94 174.66 2gfb s TYR 58 N 1.48 2.45 0.06 3.97 2.02 0.23 -4.95 117.35 122.61 2gfb s TYR 58 Ca -0.03 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.39 2gfb s TYR 58 Cb -0.13 -1.45 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 2gfb s TYR 58 CO -0.03 0.16 -0.16 0.71 -1.57 0.00 0.00 175.55 174.67 2gfb s TYR 59 N -0.82 1.36 0.52 2.71 2.02 -1.26 -0.43 117.35 121.44 2gfb s TYR 59 Ca 0.13 -0.41 -0.20 0.00 -0.37 0.00 0.00 57.07 56.22 2gfb s TYR 59 Cb -0.10 -0.78 -0.07 0.00 -0.40 0.00 0.00 41.96 40.61 2gfb s TYR 59 CO 0.03 0.08 1.11 0.00 -1.57 0.00 0.00 175.55 175.19 2gfb s ALA 60 N -1.05 2.78 0.38 3.71 0.00 0.29 -4.83 121.76 123.04 2gfb s ALA 60 Ca 0.01 0.77 0.11 0.00 0.00 0.00 0.00 51.96 52.86 2gfb s ALA 60 Cb -0.09 -3.33 0.91 0.00 0.00 0.00 0.00 23.12 20.60 2gfb s ALA 60 CO 0.02 -0.62 1.89 -0.44 0.00 0.00 0.00 175.76 176.61 2gfb h ASP 61 N 1.40 0.55 -0.39 0.00 3.32 -1.93 0.61 116.42 119.98 2gfb h ASP 61 Ca -0.50 0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2gfb h ASP 61 Cb 1.25 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2gfb h ASP 61 CO 0.58 0.28 0.25 0.74 -1.72 0.00 0.00 179.24 179.37 2gfb h THR 62 N 0.59 1.11 -0.22 0.35 2.02 -1.96 -2.97 112.91 111.84 2gfb h THR 62 Ca 0.41 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.36 2gfb h THR 62 Cb 0.75 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 2gfb h THR 62 CO -0.17 0.11 0.00 1.33 0.37 0.00 0.00 175.52 177.16 2gfb n VAL 63 N -4.79 0.26 -1.68 3.16 0.24 -0.80 -4.92 118.33 109.79 2gfb n VAL 63 Ca 0.00 -0.59 -0.42 0.00 -2.04 0.00 0.00 64.34 61.29 2gfb n VAL 63 Cb 0.04 1.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.46 2gfb n VAL 63 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 2gfb s LYS 64 N -1.74 4.14 0.00 7.34 2.20 0.14 -1.31 119.74 130.51 2gfb s LYS 64 Ca 0.34 2.60 0.00 0.00 -0.36 0.00 0.00 55.97 58.55 2gfb s LYS 64 Cb 0.21 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.40 2gfb s LYS 64 CO 0.31 -0.95 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 2gfb n GLY 65 N 4.52 1.56 0.02 5.54 0.00 -1.26 -4.82 105.19 110.75 2gfb n GLY 65 Ca 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.19 2gfb n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb n ARG 66 N -2.00 2.82 -4.04 1.61 1.74 -0.43 -5.02 116.66 111.35 2gfb n ARG 66 Ca 0.00 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 2gfb n ARG 66 Cb 0.00 -1.11 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 2gfb n ARG 66 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2gfb s PHE 67 N -2.11 3.25 -0.12 -1.55 0.40 -0.74 -2.04 117.98 115.07 2gfb s PHE 67 Ca -0.03 0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.32 2gfb s PHE 67 Cb 0.01 -1.59 0.05 0.00 0.51 0.00 0.00 43.02 42.00 2gfb s PHE 67 CO 0.17 0.52 0.06 0.99 0.70 0.00 0.00 175.22 177.67 2gfb s THR 68 N -1.63 0.07 0.34 0.64 2.01 -0.63 -4.89 115.64 111.55 2gfb s THR 68 Ca 0.31 -0.01 -0.20 0.00 0.31 0.00 0.00 61.69 62.11 2gfb s THR 68 Cb -0.11 -0.51 -0.10 0.00 0.01 0.00 0.00 72.50 71.79 2gfb s THR 68 CO 0.24 -0.05 0.84 -0.51 -0.69 0.00 0.00 174.62 174.45 2gfb s ILE 69 N 2.08 4.48 0.30 1.82 2.07 -1.26 -1.59 121.20 129.09 2gfb s ILE 69 Ca 0.03 1.35 -0.15 0.00 -1.41 0.00 0.00 60.65 60.46 2gfb s ILE 69 Cb -0.14 -3.73 0.02 0.00 0.13 0.00 0.00 42.46 38.73 2gfb s ILE 69 CO -0.07 -0.09 0.62 -0.94 -1.91 0.00 0.00 174.94 172.56 2gfb s SER 70 N -2.00 -0.02 0.05 4.50 1.04 -1.02 -4.98 113.70 111.26 2gfb s SER 70 Ca 0.54 -0.93 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2gfb s SER 70 Cb -0.13 0.70 0.07 0.00 0.10 0.00 0.00 66.02 66.76 2gfb s SER 70 CO 0.18 -1.34 0.62 0.00 0.98 0.00 0.00 173.24 173.67 2gfb s ARG 71 N -3.53 1.13 -0.40 4.02 1.70 -1.26 -1.29 118.95 119.32 2gfb s ARG 71 Ca 0.18 -0.11 0.02 0.00 -0.47 0.00 0.00 55.73 55.36 2gfb s ARG 71 Cb -0.03 0.53 0.12 0.00 -0.57 0.00 0.00 34.95 34.99 2gfb s ARG 71 CO 0.10 -0.42 0.16 0.34 -1.08 0.00 0.00 175.30 174.40 2gfb s ASP 72 N -1.91 4.20 0.13 -2.89 -1.08 0.12 -4.98 116.67 110.26 2gfb s ASP 72 Ca -0.06 -2.36 -0.26 0.00 -0.52 0.00 0.00 52.55 49.35 2gfb s ASP 72 Cb -0.01 -1.30 -0.05 0.00 -1.46 0.00 0.00 42.92 40.11 2gfb s ASP 72 CO -0.01 -0.32 1.63 0.78 0.52 0.00 0.00 175.17 177.77 2gfb h ASN 73 N 7.23 -0.84 0.18 -0.34 4.21 -1.94 0.20 115.58 124.28 2gfb h ASN 73 Ca -0.06 0.12 0.00 0.00 1.21 0.00 0.00 56.30 57.56 2gfb h ASN 73 Cb 0.96 0.35 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 2gfb h ASN 73 CO 0.54 -0.35 0.00 -0.81 -1.29 0.00 0.00 177.43 175.52 2gfb n PRO 74 N -5.39 0.26 -0.09 0.81 -0.04 -1.26 -1.09 135.00 128.20 2gfb n PRO 74 Ca -0.05 0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.56 2gfb n PRO 74 Cb 0.30 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.34 2gfb n PRO 74 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gfb n LYS 75 N -1.21 2.29 -2.48 0.54 4.81 -0.45 -4.98 118.16 116.68 2gfb n LYS 75 Ca 0.08 -1.64 -0.08 0.00 -0.87 0.00 0.00 58.31 55.79 2gfb n LYS 75 Cb 0.09 -1.16 -0.00 0.00 0.02 0.00 0.00 35.03 33.98 2gfb n LYS 75 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2gfb n ASN 76 N 0.19 -2.83 -4.19 3.14 4.13 -0.07 -4.92 115.26 110.70 2gfb n ASN 76 Ca 0.07 0.30 -0.30 0.00 1.68 0.00 0.00 54.58 56.32 2gfb n ASN 76 Cb 0.32 -2.46 -0.17 0.00 -1.54 0.00 0.00 39.78 35.93 2gfb n ASN 76 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2gfb s THR 77 N -2.39 1.87 0.06 3.41 2.01 -0.86 -0.90 115.64 118.83 2gfb s THR 77 Ca 0.01 -0.93 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 2gfb s THR 77 Cb -0.00 -1.62 -0.04 0.00 0.01 0.00 0.00 72.50 70.85 2gfb s THR 77 CO 0.01 0.52 0.21 -0.22 -0.69 0.00 0.00 174.62 174.45 2gfb s LEU 78 N 0.26 4.36 0.09 4.42 2.96 -0.17 0.16 118.68 130.76 2gfb s LEU 78 Ca -0.14 0.28 0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2gfb s LEU 78 Cb -0.16 -2.94 -0.03 0.00 0.50 0.00 0.00 46.19 43.55 2gfb s LEU 78 CO 0.07 0.18 -0.10 -0.36 -1.32 0.00 0.00 176.35 174.81 2gfb s PHE 79 N -1.50 1.07 -0.19 5.38 0.08 -0.41 -1.42 117.98 120.98 2gfb s PHE 79 Ca 0.35 -0.63 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2gfb s PHE 79 Cb -0.13 -0.59 0.07 0.00 -0.57 0.00 0.00 43.02 41.80 2gfb s PHE 79 CO 0.27 0.01 0.09 -1.17 -0.10 0.00 0.00 175.22 174.32 2gfb s LEU 80 N -2.34 0.45 -0.51 -0.37 1.98 -0.60 -2.44 118.68 114.85 2gfb s LEU 80 Ca 0.04 -0.75 -0.21 0.00 -2.89 0.00 0.00 54.13 50.32 2gfb s LEU 80 Cb -0.04 -0.29 0.04 0.00 0.66 0.00 0.00 46.19 46.56 2gfb s LEU 80 CO 0.00 -0.36 0.75 -1.58 -1.89 0.00 0.00 176.35 173.27 2gfb s GLN 81 N 2.11 3.24 0.16 1.98 2.00 -0.62 -0.11 119.66 128.42 2gfb s GLN 81 Ca 0.03 -0.53 -0.09 0.00 -2.00 0.00 0.00 55.36 52.77 2gfb s GLN 81 Cb -0.16 -4.05 -0.06 0.00 0.80 0.00 0.00 33.01 29.54 2gfb s GLN 81 CO -0.14 -1.28 0.47 -1.64 -0.50 0.00 0.00 175.29 172.21 2gfb s MET 82 N 3.18 3.78 0.01 1.67 -1.94 0.26 -1.60 119.30 124.67 2gfb s MET 82 Ca 0.23 0.21 -0.23 0.00 -1.71 0.00 0.00 55.69 54.18 2gfb s MET 82 Cb -0.16 -2.83 0.05 0.00 2.01 0.00 0.00 34.83 33.91 2gfb s MET 82 CO 0.16 0.44 0.53 0.99 -0.01 0.00 0.00 175.02 177.13 2gfb s THR 82 N -1.61 0.03 -1.51 2.05 2.01 -0.87 -2.08 115.64 113.65 2gfb s THR 82 Ca 0.41 -0.22 -0.11 0.00 0.31 0.00 0.00 61.69 62.08 2gfb s THR 82 Cb -0.13 -0.93 0.07 0.00 0.01 0.00 0.00 72.50 71.53 2gfb s THR 82 CO 0.21 -0.12 0.88 -1.20 -0.69 0.00 0.00 174.62 173.69 2gfb n SER 82 N 0.66 -3.72 -4.67 3.53 7.64 -1.17 -4.67 113.62 111.21 2gfb n SER 82 Ca -0.19 -0.83 -0.44 0.00 1.01 0.00 0.00 58.87 58.43 2gfb n SER 82 Cb 0.59 -3.73 -0.03 0.00 -1.01 0.00 0.00 64.21 60.03 2gfb n SER 82 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2gfb n LEU 82 N -4.57 3.95 -4.86 -3.43 4.77 -0.52 -4.61 117.00 107.73 2gfb n LEU 82 Ca -0.04 0.95 -0.21 0.00 -0.03 0.00 0.00 56.01 56.69 2gfb n LEU 82 Cb 0.56 -1.50 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 2gfb n LEU 82 CO 0.76 0.12 -0.04 -0.13 -1.33 0.00 0.00 177.39 176.77 2gfb s ARG 83 N 3.66 2.58 0.39 3.23 3.00 -1.26 0.41 118.95 130.94 2gfb s ARG 83 Ca 0.87 -1.47 0.06 0.00 0.00 0.00 0.00 55.73 55.19 2gfb s ARG 83 Cb -0.51 -2.39 0.79 0.00 0.00 0.00 0.00 34.95 32.84 2gfb s ARG 83 CO 0.42 -0.09 2.02 0.66 0.00 0.00 0.00 175.30 178.31 2gfb h SER 84 N 1.13 0.57 0.05 0.23 4.64 -1.94 0.00 113.55 118.23 2gfb h SER 84 Ca -0.43 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2gfb h SER 84 Cb 1.26 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2gfb h SER 84 CO 0.58 0.40 0.00 -0.62 -0.87 0.00 0.00 176.83 176.32 2gfb n GLU 85 N -4.47 0.04 0.00 4.77 4.71 -1.26 -0.30 120.64 124.13 2gfb n GLU 85 Ca 0.06 0.51 0.12 0.00 -0.01 0.00 0.00 57.16 57.85 2gfb n GLU 85 Cb 0.13 -1.62 0.29 0.00 -1.01 0.00 0.00 31.44 29.23 2gfb n GLU 85 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2gfb n ASP 86 N -1.70 0.54 -4.61 1.62 8.00 -0.01 -4.82 116.55 115.57 2gfb n ASP 86 Ca -0.00 -0.30 -0.43 0.00 0.71 0.00 0.00 54.79 54.77 2gfb n ASP 86 Cb 0.03 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.29 2gfb n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2gfb s THR 87 N -2.92 3.54 0.10 -3.53 2.01 0.59 -4.86 115.64 110.57 2gfb s THR 87 Ca 0.13 0.57 -0.25 0.00 0.31 0.00 0.00 61.69 62.45 2gfb s THR 87 Cb 0.18 -3.65 0.09 0.00 0.01 0.00 0.00 72.50 69.12 2gfb s THR 87 CO 0.66 -0.36 1.12 0.00 -0.69 0.00 0.00 174.62 175.35 2gfb s ALA 88 N 6.26 -1.89 -0.33 7.40 0.00 -0.87 -4.44 121.76 127.89 2gfb s ALA 88 Ca 0.77 0.01 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2gfb s ALA 88 Cb -0.24 0.69 -0.01 0.00 0.00 0.00 0.00 23.12 23.57 2gfb s ALA 88 CO 0.33 -1.08 0.60 1.41 0.00 0.00 0.00 175.76 177.02 2gfb s MET 89 N -2.40 3.79 -0.02 0.00 -2.45 -0.91 -2.18 119.30 115.13 2gfb s MET 89 Ca 0.20 0.14 -0.13 0.00 -1.25 0.00 0.00 55.69 54.66 2gfb s MET 89 Cb -0.01 -3.76 -0.05 0.00 1.25 0.00 0.00 34.83 32.26 2gfb s MET 89 CO 0.02 -0.62 0.35 0.71 1.05 0.00 0.00 175.02 176.53 2gfb s TYR 90 N 2.58 3.69 -0.01 4.11 1.51 0.19 -1.38 117.35 128.04 2gfb s TYR 90 Ca 0.23 0.87 0.01 0.00 -1.01 0.00 0.00 57.07 57.17 2gfb s TYR 90 Cb -0.15 -2.20 0.01 0.00 -0.11 0.00 0.00 41.96 39.51 2gfb s TYR 90 CO 0.13 0.66 -0.01 0.71 -1.11 0.00 0.00 175.55 175.92 2gfb s TYR 91 N -1.09 0.21 0.16 2.71 2.02 -0.08 -0.53 117.35 120.75 2gfb s TYR 91 Ca 0.22 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.95 2gfb s TYR 91 Cb -0.15 -0.21 -0.04 0.00 -0.40 0.00 0.00 41.96 41.16 2gfb s TYR 91 CO 0.12 -0.04 0.19 0.00 -1.57 0.00 0.00 175.55 174.25 2gfb s ALA 93 N -1.75 -1.03 0.66 0.00 0.00 -0.41 -4.95 121.76 114.28 2gfb s ALA 93 Ca 0.32 0.87 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 2gfb s ALA 93 Cb -0.10 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2gfb s ALA 93 CO 0.25 -0.24 1.23 0.50 0.00 0.00 0.00 175.76 177.50 2gfb s ARG 94 N -0.55 2.51 0.49 0.00 3.52 -1.26 0.99 118.95 124.65 2gfb s ARG 94 Ca -0.07 1.87 0.34 0.00 -0.13 0.00 0.00 55.73 57.74 2gfb s ARG 94 Cb -0.04 -1.87 1.47 0.00 -1.56 0.00 0.00 34.95 32.96 2gfb s ARG 94 CO 0.03 -1.58 1.72 0.78 -0.81 0.00 0.00 175.30 175.44 2gfb h GLY 95 N 0.31 0.53 -2.95 8.12 0.00 -0.17 0.14 103.07 109.05 2gfb h GLY 95 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2gfb h GLY 95 CO 0.52 -0.11 0.00 2.09 0.00 0.00 0.00 176.54 179.04 2gfb n ASP 96 N -4.34 4.52 -4.00 0.19 5.75 -1.26 -4.95 116.55 112.45 2gfb n ASP 96 Ca 0.31 -2.39 -0.30 0.00 -0.01 0.00 0.00 54.79 52.40 2gfb n ASP 96 Cb 1.35 -0.56 -0.00 0.00 -1.03 0.00 0.00 41.12 40.88 2gfb n ASP 96 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2gfb n TYR 97 N 1.12 -1.91 -1.94 2.11 4.01 0.49 -4.87 117.16 116.17 2gfb n TYR 97 Ca 0.25 0.82 -0.42 0.00 -0.16 0.00 0.00 57.90 58.39 2gfb n TYR 97 Cb 0.84 -3.62 -0.03 0.00 -0.31 0.00 0.00 39.34 36.22 2gfb n TYR 97 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 2gfb s TYR 98 N -3.51 1.95 -0.25 -0.72 6.14 -1.26 -4.87 117.35 114.83 2gfb s TYR 98 Ca 0.45 0.12 -0.32 0.00 0.64 0.00 0.00 57.07 57.96 2gfb s TYR 98 Cb -0.23 -3.97 -0.08 0.00 0.42 0.00 0.00 41.96 38.09 2gfb s TYR 98 CO 0.88 -4.11 2.17 0.41 0.64 0.00 0.00 175.55 175.54 2gfb n GLY 99 N 4.16 0.87 3.67 8.97 0.00 -1.26 -4.79 105.19 116.82 2gfb n GLY 99 Ca 0.17 0.85 -0.29 0.00 0.00 0.00 0.00 46.02 46.76 2gfb n GLY 99 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2gfb s SER 100 N 7.40 4.91 0.36 1.61 1.04 -1.26 -4.91 113.70 122.85 2gfb s SER 100 Ca 1.03 -0.25 -0.26 0.00 0.48 0.00 0.00 55.95 56.96 2gfb s SER 100 Cb -0.59 -1.12 -0.09 0.00 0.10 0.00 0.00 66.02 64.32 2gfb s SER 100 CO 0.43 0.15 1.05 -0.13 0.98 0.00 0.00 173.24 175.72 2gfb s ARG 100 N -2.47 4.33 0.00 4.02 0.52 -0.29 -4.83 118.95 120.23 2gfb s ARG 100 Ca 0.26 1.58 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 2gfb s ARG 100 Cb -0.11 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.61 2gfb s ARG 100 CO 0.18 -0.01 0.00 0.41 0.02 0.00 0.00 175.30 175.90 2gfb n GLY 100 N 0.61 2.29 3.94 -3.53 0.00 -1.26 -0.66 105.19 106.57 2gfb n GLY 100 Ca 0.03 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 2gfb n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s ALA 101 N -2.88 3.64 0.57 4.61 0.00 -0.71 -4.72 121.76 122.28 2gfb s ALA 101 Ca 0.00 -0.85 0.28 0.00 0.00 0.00 0.00 51.96 51.39 2gfb s ALA 101 Cb 0.00 -2.22 1.50 0.00 0.00 0.00 0.00 23.12 22.41 2gfb s ALA 101 CO 0.00 -0.16 1.97 -0.92 0.00 0.00 0.00 175.76 176.65 2gfb h TYR 102 N 0.57 0.00 0.00 0.00 3.20 -2.01 -1.50 116.97 117.23 2gfb h TYR 102 Ca -0.48 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.23 2gfb h TYR 102 Cb 1.22 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.47 2gfb h TYR 102 CO 0.51 0.00 -0.94 0.11 -1.64 0.00 0.00 178.16 176.20 2gfb h TRP 103 N 0.00 0.00 0.00 -3.82 0.09 -2.03 -3.50 115.95 106.69 2gfb h TRP 103 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.18 2gfb h TRP 103 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.22 2gfb h TRP 103 CO 0.00 0.65 0.00 0.41 0.09 0.00 0.00 178.44 179.59 2gfb n GLY 104 N 1.32 -0.06 3.14 11.11 0.00 -0.57 -5.12 105.19 115.01 2gfb n GLY 104 Ca -0.03 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 2gfb n GLY 104 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gfb s GLN 105 N -2.00 1.43 0.00 1.61 2.00 -1.26 -1.74 119.66 119.71 2gfb s GLN 105 Ca 0.00 -0.58 0.00 0.00 -2.00 0.00 0.00 55.36 52.78 2gfb s GLN 105 Cb 0.00 -1.34 0.00 0.00 0.80 0.00 0.00 33.01 32.47 2gfb s GLN 105 CO 0.00 0.31 0.00 0.41 -0.50 0.00 0.00 175.29 175.51 2gfb n GLY 106 N 2.83 -1.74 2.80 2.59 0.00 -1.26 -4.99 105.19 105.43 2gfb n GLY 106 Ca -0.16 -1.51 -0.16 0.00 0.00 0.00 0.00 46.02 44.19 2gfb n GLY 106 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2gfb s THR 107 N -1.70 0.08 -0.03 2.61 -1.32 0.31 -4.78 115.64 110.80 2gfb s THR 107 Ca 0.00 0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.45 2gfb s THR 107 Cb 0.00 -0.19 -0.05 0.00 -1.51 0.00 0.00 72.50 70.75 2gfb s THR 107 CO 0.00 0.12 0.43 -0.22 -2.21 0.00 0.00 174.62 172.74 2gfb s LEU 108 N 0.99 4.42 -0.07 9.08 2.96 -1.26 0.55 118.68 135.34 2gfb s LEU 108 Ca -0.09 0.93 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 2gfb s LEU 108 Cb -0.13 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 43.96 2gfb s LEU 108 CO -0.02 0.23 -0.05 0.54 -1.32 0.00 0.00 176.35 175.73 2gfb s VAL 109 N -0.59 0.67 -0.12 1.68 0.11 -0.93 -1.95 120.40 119.27 2gfb s VAL 109 Ca 0.24 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 59.12 2gfb s VAL 109 Cb -0.16 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.92 2gfb s VAL 109 CO 0.13 0.29 0.05 -0.89 -3.33 0.00 0.00 175.10 171.34 2gfb s THR 110 N 1.44 4.69 -0.40 5.04 2.01 -1.06 -2.04 115.64 125.31 2gfb s THR 110 Ca -0.02 -0.09 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 2gfb s THR 110 Cb -0.13 -3.03 0.10 0.00 0.01 0.00 0.00 72.50 69.44 2gfb s THR 110 CO -0.03 0.56 0.20 -0.69 -0.69 0.00 0.00 174.62 173.97 2gfb s VAL 111 N -0.50 3.45 0.00 3.82 1.01 -1.26 -0.65 120.40 126.28 2gfb s VAL 111 Ca 0.10 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.22 2gfb s VAL 111 Cb -0.12 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2gfb s VAL 111 CO 0.02 -0.60 0.00 -0.24 0.00 0.00 0.00 175.10 174.28 2gfb n SER 112 N 4.67 0.33 0.00 3.32 2.88 0.56 -4.67 113.62 120.71 2gfb n SER 112 Ca -0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.49 2gfb n SER 112 Cb 0.42 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.88 2gfb n SER 112 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2gfb n ALA 113 N -3.00 0.00 -2.94 -1.46 0.00 -1.26 -4.02 120.51 107.83 2gfb n ALA 113 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 2gfb n ALA 113 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 2gfb n ALA 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2gfb s LYS 115 N 0.85 3.38 0.55 0.00 0.00 -1.26 -4.92 119.74 118.34 2gfb s LYS 115 Ca 0.00 -0.60 -0.20 0.00 0.00 0.00 0.00 55.97 55.17 2gfb s LYS 115 Cb 0.00 -2.72 -0.05 0.00 0.00 0.00 0.00 37.83 35.06 2gfb s LYS 115 CO 0.00 0.30 1.19 0.99 0.00 0.00 0.00 175.35 177.83 2gfb s THR 116 N 0.16 2.83 -0.26 3.79 2.01 -1.26 -4.66 115.64 118.25 2gfb s THR 116 Ca -0.04 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 2gfb s THR 116 Cb -0.14 -3.23 0.08 0.00 0.01 0.00 0.00 72.50 69.22 2gfb s THR 116 CO 0.04 -0.09 0.61 -0.89 -0.69 0.00 0.00 174.62 173.60 2gfb s THR 117 N -1.62 -0.20 0.54 -0.82 2.01 0.87 -4.89 115.64 111.53 2gfb s THR 117 Ca 0.74 0.03 -0.19 0.00 0.31 0.00 0.00 61.69 62.57 2gfb s THR 117 Cb -0.29 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.26 2gfb s THR 117 CO 0.32 0.01 1.11 0.00 -0.69 0.00 0.00 174.62 175.38 2gfb s ALA 118 N 1.85 2.71 0.55 7.40 0.00 -1.26 -1.10 121.76 131.90 2gfb s ALA 118 Ca -0.09 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 2gfb s ALA 118 Cb -0.07 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2gfb s ALA 118 CO -0.18 -0.73 0.89 -1.25 0.00 0.00 0.00 175.76 174.49 2gfb s PRO 119 N -3.34 3.53 -0.25 0.00 0.04 -1.26 -4.41 135.00 129.32 2gfb s PRO 119 Ca 0.71 0.42 -0.07 0.00 0.04 0.00 0.00 61.00 62.10 2gfb s PRO 119 Cb -0.22 -2.25 -0.02 0.00 0.04 0.00 0.00 34.50 32.05 2gfb s PRO 119 CO 0.27 -0.39 0.05 -1.12 0.04 0.00 0.00 177.00 175.85 2gfb s SER 120 N -4.15 4.99 -0.21 6.66 0.01 -0.12 -4.91 113.70 115.97 2gfb s SER 120 Ca 0.51 -0.25 -0.13 0.00 1.31 0.00 0.00 55.95 57.39 2gfb s SER 120 Cb -0.11 -1.89 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 2gfb s SER 120 CO 0.49 -0.04 0.28 -0.69 0.41 0.00 0.00 173.24 173.69 2gfb s VAL 121 N 1.59 5.29 -0.10 3.43 1.01 -1.26 -1.10 120.40 129.25 2gfb s VAL 121 Ca 0.06 0.45 0.02 0.00 0.00 0.00 0.00 61.98 62.51 2gfb s VAL 121 Cb -0.15 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2gfb s VAL 121 CO 0.02 0.31 -0.14 -0.31 0.00 0.00 0.00 175.10 174.99 2gfb s TYR 122 N 1.06 1.87 0.01 5.22 2.02 0.78 -4.98 117.35 123.33 2gfb s TYR 122 Ca 0.14 -0.86 -0.30 0.00 -0.37 0.00 0.00 57.07 55.67 2gfb s TYR 122 Cb -0.14 -1.36 -0.04 0.00 -0.40 0.00 0.00 41.96 40.02 2gfb s TYR 122 CO 0.06 -0.45 1.14 -1.25 -1.57 0.00 0.00 175.55 173.47 2gfb s PRO 123 N 1.00 4.44 -0.49 -1.71 0.04 -1.26 -1.04 135.00 135.97 2gfb s PRO 123 Ca -0.07 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 62.53 2gfb s PRO 123 Cb -0.15 -3.43 0.12 0.00 0.04 0.00 0.00 34.50 31.08 2gfb s PRO 123 CO -0.01 -0.26 0.37 -0.51 0.04 0.00 0.00 177.00 176.63 2gfb s LEU 124 N 1.37 5.74 0.41 -3.56 1.43 -0.95 -4.96 118.68 118.17 2gfb s LEU 124 Ca 0.56 -1.98 -0.02 0.00 -1.03 0.00 0.00 54.13 51.67 2gfb s LEU 124 Cb -0.26 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2gfb s LEU 124 CO 0.27 -0.68 0.65 0.00 0.23 0.00 0.00 176.35 176.81 2gfb s ALA 125 N 1.27 3.59 0.00 4.21 0.00 -1.26 -1.12 121.76 128.46 2gfb s ALA 125 Ca 0.06 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2gfb s ALA 125 Cb -0.26 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2gfb s ALA 125 CO -0.01 -0.19 0.00 -2.30 0.00 0.00 0.00 175.76 173.26 2gfb n PRO 126 N -2.00 0.00 0.00 0.00 -0.02 -1.16 -4.28 135.00 127.54 2gfb n PRO 126 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2gfb n PRO 126 Cb 0.56 -0.19 0.00 0.00 -0.02 0.00 0.00 33.50 33.85 2gfb n PRO 126 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2gfb n VAL 127 N 0.00 0.00 0.09 -1.45 3.14 0.11 -1.58 118.33 118.64 2gfb n VAL 127 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2gfb n VAL 127 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2gfb n VAL 127 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2gfb n GLY 129 N 2.37 0.00 1.13 0.00 0.00 -0.62 -4.25 105.19 103.83 2gfb n GLY 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gfb n GLY 129 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gfb n ASP 130 N 0.17 0.00 0.00 1.61 8.00 -1.26 -4.28 116.55 120.79 2gfb n ASP 130 Ca 0.00 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2gfb n ASP 130 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2gfb n ASP 130 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2gfb n THR 133 N 0.88 0.00 0.00 -3.53 -2.24 -1.26 -4.79 114.28 103.34 2gfb n THR 133 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2gfb n THR 133 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2gfb n THR 133 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2gfb n THR 134 N 0.00 0.00 0.00 4.28 -1.04 -0.83 -3.56 114.28 113.13 2gfb n THR 134 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2gfb n THR 134 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2gfb n THR 134 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2gfb n GLY 135 N 0.00 0.30 0.22 3.41 0.00 -1.26 -4.87 105.19 102.99 2gfb n GLY 135 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2gfb n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2gfb n SER 136 N 0.00 0.34 -4.52 1.61 7.64 -1.26 -4.55 113.62 112.88 2gfb n SER 136 Ca 0.00 -1.53 -0.31 0.00 1.01 0.00 0.00 58.87 58.04 2gfb n SER 136 Cb 0.00 -0.17 -0.11 0.00 -1.01 0.00 0.00 64.21 62.91 2gfb n SER 136 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2gfb s SER 137 N -0.79 4.16 -0.09 6.43 1.04 -1.26 -1.38 113.70 121.81 2gfb s SER 137 Ca 0.00 -0.34 0.04 0.00 0.48 0.00 0.00 55.95 56.13 2gfb s SER 137 Cb 0.00 -0.79 -0.01 0.00 0.10 0.00 0.00 66.02 65.32 2gfb s SER 137 CO 0.00 0.25 -0.23 0.54 0.98 0.00 0.00 173.24 174.78 2gfb s VAL 138 N -1.01 2.21 -0.11 5.02 0.11 -0.58 -1.96 120.40 124.08 2gfb s VAL 138 Ca 0.17 -0.98 -0.07 0.00 -2.93 0.00 0.00 61.98 58.17 2gfb s VAL 138 Cb -0.11 -1.84 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 2gfb s VAL 138 CO 0.08 0.56 0.14 0.42 -3.33 0.00 0.00 175.10 172.96 2gfb s THR 139 N 0.15 5.47 0.23 5.04 -4.23 -1.23 -1.86 115.64 119.20 2gfb s THR 139 Ca -0.12 0.17 0.09 0.00 -1.18 0.00 0.00 61.69 60.65 2gfb s THR 139 Cb -0.16 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.24 2gfb s THR 139 CO 0.07 0.60 -0.15 -0.76 -0.54 0.00 0.00 174.62 173.83 2gfb s LEU 140 N -1.09 2.56 0.00 4.79 1.02 -0.07 -4.60 118.68 121.29 2gfb s LEU 140 Ca 0.16 -1.04 0.05 0.00 0.02 0.00 0.00 54.13 53.32 2gfb s LEU 140 Cb -0.12 -0.80 -0.02 0.00 0.02 0.00 0.00 46.19 45.27 2gfb s LEU 140 CO 0.05 -0.12 0.19 0.61 0.02 0.00 0.00 176.35 177.10 2gfb n GLY 141 N -0.47 3.19 3.48 -3.19 0.00 -0.27 -1.07 105.19 106.86 2gfb n GLY 141 Ca -0.07 -1.96 -0.05 0.00 0.00 0.00 0.00 46.02 43.93 2gfb n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gfb s LEU 143 N 2.41 3.45 -0.45 0.00 2.96 -0.21 -1.67 118.68 125.17 2gfb s LEU 143 Ca -0.06 -0.18 -0.06 0.00 -0.22 0.00 0.00 54.13 53.61 2gfb s LEU 143 Cb -0.10 -1.91 0.12 0.00 0.50 0.00 0.00 46.19 44.79 2gfb s LEU 143 CO -0.16 -0.00 0.28 -0.69 -1.32 0.00 0.00 176.35 174.45 2gfb s VAL 144 N 1.43 3.72 0.08 1.68 1.01 0.79 -0.16 120.40 128.95 2gfb s VAL 144 Ca 0.05 -1.98 0.09 0.00 0.00 0.00 0.00 61.98 60.14 2gfb s VAL 144 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2gfb s VAL 144 CO 0.03 -0.74 -0.25 -1.59 0.00 0.00 0.00 175.10 172.55 2gfb s LYS 145 N 1.18 1.53 -0.55 2.72 -2.85 -0.26 -0.35 119.74 121.16 2gfb s LYS 145 Ca 0.08 -1.16 -0.03 0.00 -1.00 0.00 0.00 55.97 53.86 2gfb s LYS 145 Cb -0.24 -1.81 -0.03 0.00 -2.06 0.00 0.00 37.83 33.69 2gfb s LYS 145 CO -0.03 0.45 0.49 0.41 0.10 0.00 0.00 175.35 176.77 2gfb n GLY 146 N 1.45 -0.34 3.33 0.59 0.00 -0.46 -0.95 105.19 108.81 2gfb n GLY 146 Ca -0.18 0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 2gfb n GLY 146 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2gfb s TYR 147 N -3.18 1.61 -0.28 1.61 -0.85 -0.89 -4.32 117.35 111.05 2gfb s TYR 147 Ca 0.21 -0.73 -0.21 0.00 -0.52 0.00 0.00 57.07 55.82 2gfb s TYR 147 Cb -0.03 -0.85 0.11 0.00 0.38 0.00 0.00 41.96 41.58 2gfb s TYR 147 CO 0.41 0.18 0.91 0.12 -1.52 0.00 0.00 175.55 175.64 2gfb s PHE 148 N -3.18 -0.66 0.37 -3.49 2.19 -0.26 -0.30 117.98 112.65 2gfb s PHE 148 Ca 0.24 1.45 0.01 0.00 0.33 0.00 0.00 56.93 58.96 2gfb s PHE 148 Cb 0.03 0.39 0.07 0.00 -1.31 0.00 0.00 43.02 42.20 2gfb s PHE 148 CO 0.07 -0.32 0.50 -0.35 1.83 0.00 0.00 175.22 176.95 2gfb n PRO 149 N 3.07 0.35 -1.87 10.12 -0.04 -1.26 -0.09 135.00 145.28 2gfb n PRO 149 Ca -0.16 -1.46 -0.31 0.00 -0.04 0.00 0.00 63.50 61.53 2gfb n PRO 149 Cb 0.57 -0.30 0.02 0.00 -0.04 0.00 0.00 33.50 33.74 2gfb n PRO 149 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2gfb s GLU 150 N -3.72 3.41 0.32 0.54 0.41 -1.26 -4.78 118.70 113.62 2gfb s GLU 150 Ca 0.34 0.68 0.04 0.00 -0.41 0.00 0.00 54.97 55.63 2gfb s GLU 150 Cb -0.02 -2.06 0.06 0.00 -1.78 0.00 0.00 34.13 30.32 2gfb s GLU 150 CO 0.22 -0.69 0.45 -0.35 -0.49 0.00 0.00 175.26 174.40 2gfb n PRO 151 N -2.82 0.70 -3.92 0.39 -0.04 -1.26 -4.90 135.00 123.14 2gfb n PRO 151 Ca 0.06 -1.63 -0.11 0.00 -0.04 0.00 0.00 63.50 61.79 2gfb n PRO 151 Cb 0.55 -0.17 -0.13 0.00 -0.04 0.00 0.00 33.50 33.72 2gfb n PRO 151 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2gfb s VAL 152 N -1.02 0.05 -0.17 0.52 1.01 -1.26 -4.46 120.40 115.07 2gfb s VAL 152 Ca 0.33 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.84 2gfb s VAL 152 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2gfb s VAL 152 CO 0.21 -0.24 -0.08 -0.89 0.00 0.00 0.00 175.10 174.10 2gfb s THR 153 N -0.71 3.34 -0.08 3.92 2.01 0.14 -4.93 115.64 119.33 2gfb s THR 153 Ca -0.08 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.42 2gfb s THR 153 Cb -0.05 -2.46 0.00 0.00 0.01 0.00 0.00 72.50 70.00 2gfb s THR 153 CO -0.00 0.48 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.00 2gfb s LEU 154 N 0.78 1.88 0.05 4.42 0.20 -1.26 0.29 118.68 125.05 2gfb s LEU 154 Ca -0.03 -0.42 -0.01 0.00 0.69 0.00 0.00 54.13 54.36 2gfb s LEU 154 Cb -0.15 -1.11 -0.04 0.00 -0.43 0.00 0.00 46.19 44.47 2gfb s LEU 154 CO 0.01 0.11 -0.03 0.42 -0.29 0.00 0.00 176.35 176.57 2gfb s THR 156 N 0.41 0.25 -0.15 3.68 -4.23 0.08 -4.98 115.64 110.70 2gfb s THR 156 Ca -0.14 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2gfb s THR 156 Cb -0.16 -1.47 -0.02 0.00 1.34 0.00 0.00 72.50 72.19 2gfb s THR 156 CO 0.06 -0.97 -0.08 0.26 -0.54 0.00 0.00 174.62 173.35 2gfb s TRP 157 N -3.78 2.91 -1.22 3.99 0.52 -1.26 -0.06 118.94 120.05 2gfb s TRP 157 Ca 0.06 -0.50 -0.17 0.00 0.02 0.00 0.00 56.10 55.51 2gfb s TRP 157 Cb 0.07 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.48 2gfb s TRP 157 CO -0.09 -0.15 0.67 0.09 0.02 0.00 0.00 176.95 177.49 2gfb n ASN 162 N 3.58 -3.75 -2.86 2.95 3.02 -0.67 -0.54 115.26 117.00 2gfb n ASN 162 Ca -0.18 -1.06 -0.16 0.00 -0.03 0.00 0.00 54.58 53.15 2gfb n ASN 162 Cb 0.52 -3.01 -0.01 0.00 -0.61 0.00 0.00 39.78 36.68 2gfb n ASN 162 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gfb n SER 163 N -2.68 -3.42 0.00 6.41 7.64 -1.26 -0.48 113.62 119.83 2gfb n SER 163 Ca -0.16 -0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2gfb n SER 163 Cb 0.61 -2.90 0.00 0.00 -1.01 0.00 0.00 64.21 60.92 2gfb n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gfb n GLY 164 N -0.92 1.28 0.31 0.23 0.00 0.30 -4.90 105.19 101.49 2gfb n GLY 164 Ca -0.07 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.96 2gfb n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2gfb h SER 165 N 0.00 0.61 -3.11 1.61 0.02 -0.57 -3.35 113.55 108.76 2gfb h SER 165 Ca 0.00 -0.05 -0.71 0.00 -0.84 0.00 0.00 61.79 60.18 2gfb h SER 165 Cb 0.00 -0.15 -0.20 0.00 0.14 0.00 0.00 62.40 62.18 2gfb h SER 165 CO 0.00 0.52 -0.04 -0.22 -1.14 0.00 0.00 176.83 175.95 2gfb s LEU 166 N -9.43 5.43 0.00 5.07 2.96 -1.01 -4.80 118.68 116.90 2gfb s LEU 166 Ca -0.09 -1.31 0.00 0.00 -0.22 0.00 0.00 54.13 52.51 2gfb s LEU 166 Cb 0.17 -2.31 0.00 0.00 0.50 0.00 0.00 46.19 44.55 2gfb s LEU 166 CO 0.76 -0.92 0.00 -1.54 -1.32 0.00 0.00 176.35 173.33 2gfb n SER 167 N 5.90 4.58 -4.76 3.68 3.41 -1.26 -4.08 113.62 121.09 2gfb n SER 167 Ca -0.10 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.12 2gfb n SER 167 Cb 0.43 0.82 -0.05 0.00 -0.26 0.00 0.00 64.21 65.14 2gfb n SER 167 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2gfb s SER 168 N -2.05 7.14 0.00 4.04 0.15 -1.26 -3.99 113.70 117.73 2gfb s SER 168 Ca 0.00 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.01 2gfb s SER 168 Cb 0.00 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2gfb s SER 168 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 2gfb n GLY 169 N 2.23 1.55 3.82 9.45 0.00 -1.26 -4.67 105.19 116.30 2gfb n GLY 169 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 2gfb n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gfb s VAL 171 N -2.82 4.73 -0.09 1.61 0.11 -1.26 -2.99 120.40 119.68 2gfb s VAL 171 Ca 0.00 1.15 0.01 0.00 -2.93 0.00 0.00 61.98 60.20 2gfb s VAL 171 Cb 0.00 -3.86 0.02 0.00 -1.53 0.00 0.00 36.38 31.01 2gfb s VAL 171 CO 0.00 0.41 -0.09 -1.00 -3.33 0.00 0.00 175.10 171.09 2gfb s HIS 172 N -1.27 1.42 -0.29 1.54 3.76 0.15 -4.96 115.29 115.63 2gfb s HIS 172 Ca 0.34 -0.62 -0.02 0.00 -0.15 0.00 0.00 55.06 54.61 2gfb s HIS 172 Cb -0.18 -1.13 0.05 0.00 1.11 0.00 0.00 32.58 32.43 2gfb s HIS 172 CO 0.20 -0.40 -0.01 0.99 -0.85 0.00 0.00 174.74 174.67 2gfb s THR 173 N 1.24 2.99 0.18 1.30 2.01 -1.26 -0.46 115.64 121.63 2gfb s THR 173 Ca -0.04 -1.33 -0.30 0.00 0.31 0.00 0.00 61.69 60.33 2gfb s THR 173 Cb -0.14 -2.69 -0.08 0.00 0.01 0.00 0.00 72.50 69.60 2gfb s THR 173 CO -0.03 -0.07 1.09 -0.36 -0.69 0.00 0.00 174.62 174.56 2gfb s PHE 174 N 1.26 3.61 0.52 4.92 0.08 -0.48 -4.99 117.98 122.91 2gfb s PHE 174 Ca -0.05 1.62 -0.21 0.00 0.12 0.00 0.00 56.93 58.41 2gfb s PHE 174 Cb -0.19 -3.26 -0.07 0.00 -0.57 0.00 0.00 43.02 38.92 2gfb s PHE 174 CO -0.01 -0.54 0.99 -0.35 -0.10 0.00 0.00 175.22 175.20 2gfb n PRO 175 N 2.34 1.14 -1.88 0.24 -0.04 -1.26 -4.08 135.00 131.46 2gfb n PRO 175 Ca 0.02 0.42 -0.39 0.00 -0.04 0.00 0.00 63.50 63.51 2gfb n PRO 175 Cb 0.46 -2.13 0.01 0.00 -0.04 0.00 0.00 33.50 31.80 2gfb n PRO 175 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gfb s ALA 176 N -1.41 3.20 -0.16 0.55 0.00 -1.26 -4.81 121.76 117.86 2gfb s ALA 176 Ca 0.70 1.37 0.01 0.00 0.00 0.00 0.00 51.96 54.04 2gfb s ALA 176 Cb -0.47 -3.55 0.02 0.00 0.00 0.00 0.00 23.12 19.11 2gfb s ALA 176 CO 0.52 -1.09 -0.18 0.08 0.00 0.00 0.00 175.76 175.09 2gfb s VAL 177 N -1.24 1.82 -0.09 0.00 1.01 -0.69 -4.93 120.40 116.29 2gfb s VAL 177 Ca 0.61 -0.80 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2gfb s VAL 177 Cb -0.41 -1.66 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2gfb s VAL 177 CO 0.53 0.50 0.99 -0.22 0.00 0.00 0.00 175.10 176.90 2gfb s LEU 178 N 1.27 4.26 -0.08 3.92 2.96 -1.26 -2.43 118.68 127.32 2gfb s LEU 178 Ca 0.02 1.53 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 2gfb s LEU 178 Cb -0.13 -3.54 0.02 0.00 0.50 0.00 0.00 46.19 43.04 2gfb s LEU 178 CO -0.10 -0.41 -0.07 -1.58 -1.32 0.00 0.00 176.35 172.88 2gfb s GLN 179 N 1.85 1.23 5.47 1.98 0.74 -0.06 -4.95 119.66 125.91 2gfb s GLN 179 Ca 0.48 -0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.70 2gfb s GLN 179 Cb -0.19 -1.24 0.00 0.00 1.10 0.00 0.00 33.01 32.69 2gfb s GLN 179 CO 0.19 -0.15 0.00 0.43 -0.55 0.00 0.00 175.29 175.21 2gfb n SER 180 N 4.46 0.00 -2.76 6.67 7.64 -1.26 -2.27 113.62 126.10 2gfb n SER 180 Ca -0.17 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.68 2gfb n SER 180 Cb 0.51 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.78 2gfb n SER 180 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2gfb n ASP 183 N 9.86 0.60 -3.91 6.43 8.00 -1.26 -5.09 116.55 131.18 2gfb n ASP 183 Ca 0.00 -2.23 -0.09 0.00 0.71 0.00 0.00 54.79 53.18 2gfb n ASP 183 Cb 0.00 -0.11 -0.08 0.00 -0.02 0.00 0.00 41.12 40.91 2gfb n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2gfb s LEU 184 N -3.70 1.66 0.10 0.64 1.43 -0.96 -4.83 118.68 113.02 2gfb s LEU 184 Ca 0.23 -0.64 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2gfb s LEU 184 Cb 0.38 0.80 -0.04 0.00 0.03 0.00 0.00 46.19 47.37 2gfb s LEU 184 CO -0.05 -0.64 -0.15 -0.31 0.23 0.00 0.00 176.35 175.43 2gfb s TYR 185 N -3.42 2.62 -0.02 0.29 2.02 0.59 -0.88 117.35 118.55 2gfb s TYR 185 Ca 0.02 -0.22 0.05 0.00 -0.37 0.00 0.00 57.07 56.54 2gfb s TYR 185 Cb 0.03 -1.40 -0.01 0.00 -0.40 0.00 0.00 41.96 40.19 2gfb s TYR 185 CO -0.08 0.38 -0.15 0.99 -1.57 0.00 0.00 175.55 175.12 2gfb s THR 186 N -1.14 1.21 0.02 -0.71 2.01 -1.02 -1.35 115.64 114.66 2gfb s THR 186 Ca 0.19 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2gfb s THR 186 Cb -0.11 -1.01 -0.01 0.00 0.01 0.00 0.00 72.50 71.38 2gfb s THR 186 CO 0.11 0.34 0.07 -0.22 -0.69 0.00 0.00 174.62 174.23 2gfb s LEU 187 N -0.30 1.88 0.09 4.42 0.20 0.53 -1.70 118.68 123.79 2gfb s LEU 187 Ca 0.05 -0.42 -0.06 0.00 0.69 0.00 0.00 54.13 54.38 2gfb s LEU 187 Cb -0.06 0.46 -0.02 0.00 -0.43 0.00 0.00 46.19 46.14 2gfb s LEU 187 CO -0.00 -0.40 0.14 -0.94 -0.29 0.00 0.00 176.35 174.85 2gfb s SER 188 N -1.69 0.22 -0.06 3.68 1.04 -1.26 -0.15 113.70 115.48 2gfb s SER 188 Ca -0.11 -0.81 -0.05 0.00 0.48 0.00 0.00 55.95 55.46 2gfb s SER 188 Cb -0.06 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2gfb s SER 188 CO -0.01 -0.72 0.15 -0.55 0.98 0.00 0.00 173.24 173.09 2gfb s SER 189 N -2.90 -0.15 0.11 7.02 0.15 -0.67 -1.38 113.70 115.87 2gfb s SER 189 Ca 0.08 0.31 0.08 0.00 0.70 0.00 0.00 55.95 57.13 2gfb s SER 189 Cb 0.06 0.28 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 2gfb s SER 189 CO -0.08 -0.08 -0.14 -0.94 1.20 0.00 0.00 173.24 173.19 2gfb s SER 190 N 0.43 4.15 -0.04 5.45 1.04 0.39 -1.38 113.70 123.73 2gfb s SER 190 Ca -0.03 -0.46 0.01 0.00 0.48 0.00 0.00 55.95 55.94 2gfb s SER 190 Cb -0.04 -0.70 0.02 0.00 0.10 0.00 0.00 66.02 65.40 2gfb s SER 190 CO -0.02 0.18 -0.02 0.54 0.98 0.00 0.00 173.24 174.90 2gfb s VAL 191 N -1.17 0.39 -0.17 5.02 0.11 -0.23 -0.68 120.40 123.67 2gfb s VAL 191 Ca 0.20 -0.02 -0.04 0.00 -2.93 0.00 0.00 61.98 59.19 2gfb s VAL 191 Cb -0.11 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.26 2gfb s VAL 191 CO 0.12 0.20 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.16 2gfb s THR 192 N 1.07 3.75 0.43 5.04 2.01 -1.16 -0.90 115.64 125.88 2gfb s THR 192 Ca -0.09 -0.40 0.03 0.00 0.31 0.00 0.00 61.69 61.54 2gfb s THR 192 Cb -0.14 -2.65 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2gfb s THR 192 CO -0.01 0.48 0.09 0.68 -0.69 0.00 0.00 174.62 175.17 2gfb s VAL 193 N 0.60 0.81 0.30 3.82 -7.23 -0.78 -4.68 120.40 113.24 2gfb s VAL 193 Ca -0.03 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 57.95 2gfb s VAL 193 Cb -0.14 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.35 2gfb s VAL 193 CO 0.03 0.00 0.80 0.42 -0.31 0.00 0.00 175.10 176.03 2gfb s THR 194 N -3.12 4.52 0.61 5.32 -4.23 -1.26 -1.53 115.64 115.94 2gfb s THR 194 Ca 0.21 1.30 0.28 0.00 -1.18 0.00 0.00 61.69 62.30 2gfb s THR 194 Cb 0.03 -3.77 0.36 0.00 1.34 0.00 0.00 72.50 70.46 2gfb s THR 194 CO 0.12 0.00 1.87 0.77 -0.54 0.00 0.00 174.62 176.84 2gfb h SER 195 N 2.81 0.00 0.00 3.99 4.64 -1.54 0.56 113.55 124.02 2gfb h SER 195 Ca -0.48 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.61 2gfb h SER 195 Cb 1.19 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2gfb h SER 195 CO 0.65 0.00 -0.89 0.28 -0.87 0.00 0.00 176.83 176.00 2gfb h SER 196 N 0.00 0.84 0.69 4.97 0.02 -1.91 -3.37 113.55 114.79 2gfb h SER 196 Ca 0.18 -0.61 -0.03 0.00 -0.84 0.00 0.00 61.79 60.49 2gfb h SER 196 Cb 1.15 -0.25 0.01 0.00 0.14 0.00 0.00 62.40 63.45 2gfb h SER 196 CO -0.00 1.40 -0.33 0.74 -1.14 0.00 0.00 176.83 177.50 2gfb h THR 198 N 0.43 0.00 -3.15 -2.27 2.02 -1.25 -3.41 112.91 105.27 2gfb h THR 198 Ca -0.08 -0.01 -0.59 0.00 0.77 0.00 0.00 66.41 66.50 2gfb h THR 198 Cb 1.52 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 67.89 2gfb h THR 198 CO 0.17 0.00 -0.16 0.86 0.37 0.00 0.00 175.52 176.76 2gfb s TRP 199 N -5.01 3.66 -2.06 3.16 -0.00 -1.22 0.92 118.94 118.39 2gfb s TRP 199 Ca -0.14 0.99 0.28 0.00 -0.00 0.00 0.00 56.10 57.24 2gfb s TRP 199 Cb 0.01 -2.30 1.59 0.00 -0.00 0.00 0.00 33.47 32.77 2gfb s TRP 199 CO 0.41 0.54 2.04 -2.30 -0.00 0.00 0.00 176.95 177.64 2gfb n PRO 200 N 1.27 1.10 0.00 5.86 -0.02 -1.26 -4.80 135.00 137.14 2gfb n PRO 200 Ca -0.09 -0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.24 2gfb n PRO 200 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2gfb n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2gfb n SER 202 N -0.78 0.00 -4.70 2.55 7.64 -0.23 -4.43 113.62 113.67 2gfb n SER 202 Ca 0.21 0.83 -0.42 0.00 1.01 0.00 0.00 58.87 60.50 2gfb n SER 202 Cb 0.13 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 62.98 2gfb n SER 202 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2gfb s GLN 203 N -2.31 4.36 -0.01 1.43 1.11 0.26 -4.96 119.66 119.54 2gfb s GLN 203 Ca 0.00 1.87 -0.30 0.00 0.01 0.00 0.00 55.36 56.93 2gfb s GLN 203 Cb 0.00 -3.42 -0.05 0.00 -1.01 0.00 0.00 33.01 28.52 2gfb s GLN 203 CO 0.00 -0.41 1.44 -1.54 0.01 0.00 0.00 175.29 174.79 2gfb s SER 204 N 1.36 6.82 -0.16 5.90 1.04 -1.26 -4.44 113.70 122.96 2gfb s SER 204 Ca 0.61 2.13 -0.03 0.00 0.48 0.00 0.00 55.95 59.14 2gfb s SER 204 Cb -0.31 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.23 2gfb s SER 204 CO 0.27 -0.75 -0.05 -0.63 0.98 0.00 0.00 173.24 173.06 2gfb s ILE 205 N 2.63 3.72 0.20 -1.02 1.01 -1.26 -4.96 121.20 121.51 2gfb s ILE 205 Ca 0.65 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.98 2gfb s ILE 205 Cb -0.32 -2.63 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2gfb s ILE 205 CO 0.27 0.49 -0.20 -0.89 0.00 0.00 0.00 174.94 174.61 2gfb s THR 206 N 0.47 2.09 -0.20 2.92 2.01 -1.26 -1.36 115.64 120.31 2gfb s THR 206 Ca -0.04 -2.07 -0.02 0.00 0.31 0.00 0.00 61.69 59.87 2gfb s THR 206 Cb -0.15 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.34 2gfb s THR 206 CO 0.03 -0.30 -0.09 0.00 -0.69 0.00 0.00 174.62 173.57 2gfb s ASN 209 N 1.34 4.89 -0.07 0.00 -0.87 0.92 -0.08 114.94 121.06 2gfb s ASN 209 Ca 0.04 -0.38 0.04 0.00 -1.57 0.00 0.00 52.86 50.99 2gfb s ASN 209 Cb -0.14 -1.86 -0.02 0.00 -0.02 0.00 0.00 41.25 39.21 2gfb s ASN 209 CO -0.05 -0.07 -0.18 -0.69 -2.57 0.00 0.00 177.10 173.54 2gfb s VAL 210 N 1.55 2.67 -0.11 1.60 1.01 0.83 -0.74 120.40 127.21 2gfb s VAL 210 Ca 0.05 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.19 2gfb s VAL 210 Cb -0.15 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.21 2gfb s VAL 210 CO 0.01 0.57 -0.07 0.00 0.00 0.00 0.00 175.10 175.61 2gfb s ALA 211 N -0.25 1.27 -0.76 5.51 0.00 0.15 -0.37 121.76 127.30 2gfb s ALA 211 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2gfb s ALA 211 Cb -0.13 -0.90 0.19 0.00 0.00 0.00 0.00 23.12 22.28 2gfb s ALA 211 CO 0.03 -0.43 0.59 -1.58 0.00 0.00 0.00 175.76 174.37 2gfb s HIS 212 N 1.74 3.65 0.25 0.00 2.46 -0.17 0.26 115.29 123.47 2gfb s HIS 212 Ca 0.05 -3.10 -0.08 0.00 0.47 0.00 0.00 55.06 52.40 2gfb s HIS 212 Cb -0.13 -3.02 0.42 0.00 -0.13 0.00 0.00 32.58 29.72 2gfb s HIS 212 CO -0.08 -0.69 1.61 -1.35 -2.47 0.00 0.00 174.74 171.76 2gfb h PRO 213 N 6.00 0.04 0.00 2.88 0.11 -1.78 -0.07 132.00 139.18 2gfb h PRO 213 Ca 0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2gfb h PRO 213 Cb 0.82 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2gfb h PRO 213 CO 0.77 0.03 0.32 0.00 -0.21 0.00 0.00 178.00 178.91 2gfb h ALA 214 N 1.78 1.22 0.00 -0.75 0.00 -1.91 -0.97 119.26 118.63 2gfb h ALA 214 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2gfb h ALA 214 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2gfb h ALA 214 CO -0.77 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 2gfb n SER 215 N -2.11 0.59 -1.82 0.00 3.41 -0.09 -4.98 113.62 108.62 2gfb n SER 215 Ca -0.01 -1.25 -0.19 0.00 -0.26 0.00 0.00 58.87 57.17 2gfb n SER 215 Cb 0.34 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2gfb n SER 215 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2gfb n SER 216 N -0.12 -5.35 -4.82 4.04 7.64 -0.37 -4.96 113.62 109.67 2gfb n SER 216 Ca 0.00 0.20 -0.37 0.00 1.01 0.00 0.00 58.87 59.71 2gfb n SER 216 Cb 0.35 -4.45 -0.06 0.00 -1.01 0.00 0.00 64.21 59.04 2gfb n SER 216 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2gfb s THR 217 N -2.83 4.78 -0.27 0.44 2.01 -1.03 -4.97 115.64 113.77 2gfb s THR 217 Ca 0.00 1.08 -0.04 0.00 0.31 0.00 0.00 61.69 63.04 2gfb s THR 217 Cb 0.00 -3.84 0.15 0.00 0.01 0.00 0.00 72.50 68.82 2gfb s THR 217 CO 0.00 0.44 0.52 -0.75 -0.69 0.00 0.00 174.62 174.14 2gfb s LYS 218 N -1.42 0.47 0.03 4.92 2.36 -1.26 -1.00 119.74 123.85 2gfb s LYS 218 Ca 0.32 0.95 0.05 0.00 -2.55 0.00 0.00 55.97 54.75 2gfb s LYS 218 Cb -0.18 0.28 -0.02 0.00 -1.05 0.00 0.00 37.83 36.87 2gfb s LYS 218 CO 0.19 -0.50 -0.15 0.14 1.55 0.00 0.00 175.35 176.57 2gfb s VAL 219 N 2.74 1.20 -0.21 4.02 -7.23 0.50 -4.99 120.40 116.44 2gfb s VAL 219 Ca 0.11 -0.98 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 2gfb s VAL 219 Cb -0.14 -1.07 0.04 0.00 0.56 0.00 0.00 36.38 35.77 2gfb s VAL 219 CO -0.18 0.08 -0.14 -1.81 -0.31 0.00 0.00 175.10 172.74 2gfb s ASP 220 N -1.04 3.59 -0.23 4.85 1.01 -1.26 -0.12 116.67 123.48 2gfb s ASP 220 Ca 0.03 -0.95 -0.04 0.00 0.71 0.00 0.00 52.55 52.30 2gfb s ASP 220 Cb -0.08 -1.40 -0.00 0.00 1.01 0.00 0.00 42.92 42.45 2gfb s ASP 220 CO 0.01 -0.11 -0.03 -0.75 0.21 0.00 0.00 175.17 174.51 2gfb s LYS 221 N 1.28 3.28 -0.19 8.23 2.47 0.88 -4.90 119.74 130.79 2gfb s LYS 221 Ca -0.01 -0.70 -0.22 0.00 -1.56 0.00 0.00 55.97 53.48 2gfb s LYS 221 Cb -0.16 -3.06 -0.02 0.00 -1.46 0.00 0.00 37.83 33.13 2gfb s LYS 221 CO -0.09 -0.25 0.71 0.21 0.16 0.00 0.00 175.35 176.08 2gfb s LYS 222 N 1.47 4.24 -0.20 4.03 2.20 -1.26 0.05 119.74 130.26 2gfb s LYS 222 Ca 0.05 0.77 -0.28 0.00 -0.36 0.00 0.00 55.97 56.14 2gfb s LYS 222 Cb -0.15 -3.58 0.00 0.00 -1.51 0.00 0.00 37.83 32.60 2gfb s LYS 222 CO -0.03 -0.27 1.00 0.42 -0.36 0.00 0.00 175.35 176.11 2gfb s ILE 223 N 2.01 4.73 0.09 5.43 -1.09 -0.46 -4.98 121.20 126.92 2gfb s ILE 223 Ca 0.32 1.96 0.10 0.00 -2.23 0.00 0.00 60.65 60.80 2gfb s ILE 223 Cb -0.16 -4.28 -0.04 0.00 -1.58 0.00 0.00 42.46 36.40 2gfb s ILE 223 CO 0.11 -0.12 -0.26 -1.61 -1.23 0.00 0.00 174.94 171.83 2gfb s GLU 224 N 2.86 1.62 0.19 2.79 2.02 -1.26 -4.61 118.70 122.31 2gfb s GLU 224 Ca 0.44 -1.22 -0.30 0.00 0.02 0.00 0.00 54.97 53.90 2gfb s GLU 224 Cb -0.16 -1.96 -0.16 0.00 0.10 0.00 0.00 34.13 31.95 2gfb s GLU 224 CO 0.09 0.48 0.82 -2.30 0.02 0.00 0.00 175.26 174.37 2gfb n PRO 225 N 1.28 0.52 0.00 0.39 -0.02 -1.26 -4.71 135.00 131.19 2gfb n PRO 225 Ca -0.17 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 2gfb n PRO 225 Cb 0.52 -1.42 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 2gfb n PRO 225 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2gfb n ARG 226 N 1.14 0.00 0.00 -0.52 1.74 -1.26 -5.07 116.66 112.69 2gfb n ARG 226 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2gfb n ARG 226 Cb 0.24 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 2gfb n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52