#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 s ASP 2 N 0.00 4.40 0.57 4.04 -4.77 -1.26 -4.82 116.67 114.82 2gf5 s ASP 2 Ca 0.00 1.45 0.26 0.00 -3.30 0.00 0.00 52.55 50.96 2gf5 s ASP 2 Cb 0.00 -2.20 1.64 0.00 -1.09 0.00 0.00 42.92 41.28 2gf5 s ASP 2 CO 0.00 -2.05 2.20 1.55 0.70 0.00 0.00 175.17 177.57 2gf5 h PRO 3 N -1.14 0.00 0.08 2.11 0.13 -1.93 -0.46 132.00 130.79 2gf5 h PRO 3 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2gf5 h PRO 3 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2gf5 h PRO 3 CO 0.57 0.00 -0.04 0.35 -0.23 0.00 0.00 178.00 178.65 2gf5 h PHE 4 N 0.00 -0.10 -0.83 1.56 3.57 -1.86 -0.67 116.94 118.61 2gf5 h PHE 4 Ca 0.02 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2gf5 h PHE 4 Cb 0.10 0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2gf5 h PHE 4 CO 0.00 0.25 0.46 -0.07 -2.23 0.00 0.00 178.31 176.73 2gf5 h LEU 5 N -0.48 1.03 -1.14 0.59 3.38 -1.84 0.03 115.31 116.88 2gf5 h LEU 5 Ca -0.01 -0.09 0.24 0.00 0.09 0.00 0.00 57.88 58.11 2gf5 h LEU 5 Cb 0.40 -0.26 -0.11 0.00 0.09 0.00 0.00 40.66 40.78 2gf5 h LEU 5 CO 0.02 0.82 0.62 0.58 0.09 0.00 0.00 178.44 180.57 2gf5 h VAL 6 N 1.15 0.57 0.06 1.22 2.07 -1.09 0.17 116.25 120.40 2gf5 h VAL 6 Ca 0.29 -0.19 -0.25 0.00 0.82 0.00 0.00 66.70 67.37 2gf5 h VAL 6 Cb 0.01 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2gf5 h VAL 6 CO -0.05 0.10 -1.08 0.25 0.02 0.00 0.00 177.57 176.81 2gf5 h LEU 7 N 0.56 0.50 -0.65 2.57 5.85 0.07 -2.43 115.31 121.78 2gf5 h LEU 7 Ca 0.61 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.94 2gf5 h LEU 7 Cb 1.24 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 42.06 2gf5 h LEU 7 CO -0.39 1.29 0.34 -0.07 -0.34 0.00 0.00 178.44 179.28 2gf5 h LEU 8 N 0.17 0.49 -2.32 2.25 3.38 -0.38 -1.06 115.31 117.82 2gf5 h LEU 8 Ca -0.11 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2gf5 h LEU 8 Cb 1.75 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.45 2gf5 h LEU 8 CO 0.18 0.31 -0.03 0.45 0.09 0.00 0.00 178.44 179.45 2gf5 h HIS 9 N 0.62 0.00 -0.01 1.13 3.86 -0.60 -0.61 115.15 119.55 2gf5 h HIS 9 Ca 0.30 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.45 2gf5 h HIS 9 Cb 0.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.70 2gf5 h HIS 9 CO -0.09 0.03 -0.20 1.03 0.86 0.00 0.00 177.93 179.55 2gf5 h SER 10 N 0.00 0.19 -0.10 2.45 0.87 -0.76 -3.06 113.55 113.15 2gf5 h SER 10 Ca -0.00 -0.76 -0.23 0.00 -1.23 0.00 0.00 61.79 59.57 2gf5 h SER 10 Cb 0.07 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 2gf5 h SER 10 CO 0.00 0.92 -0.82 -0.37 -0.53 0.00 0.00 176.83 176.04 2gf5 h VAL 11 N -0.52 1.28 0.04 2.23 -1.51 -0.99 -3.18 116.25 113.61 2gf5 h VAL 11 Ca -0.02 -2.03 -0.00 0.00 -1.23 0.00 0.00 66.70 63.42 2gf5 h VAL 11 Cb 0.95 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 32.15 2gf5 h VAL 11 CO 0.04 0.64 -0.02 0.77 -1.23 0.00 0.00 177.57 177.77 2gf5 h SER 12 N 0.51 -0.05 0.00 4.19 4.64 -1.27 -2.41 113.55 119.16 2gf5 h SER 12 Ca -0.06 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2gf5 h SER 12 Cb 1.45 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2gf5 h SER 12 CO 0.17 0.06 0.02 -0.24 -0.87 0.00 0.00 176.83 175.97 2gf5 n SER 13 N -5.07 0.00 0.04 4.97 2.88 -1.15 -1.18 113.62 114.11 2gf5 n SER 13 Ca -0.08 0.31 0.12 0.00 -1.33 0.00 0.00 58.87 57.89 2gf5 n SER 13 Cb 0.09 -0.31 0.13 0.00 -0.75 0.00 0.00 64.21 63.37 2gf5 n SER 13 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gf5 n SER 14 N -1.30 0.63 -4.71 -3.46 2.88 -0.91 -4.89 113.62 101.86 2gf5 n SER 14 Ca 0.00 -0.08 -0.35 0.00 -1.33 0.00 0.00 58.87 57.11 2gf5 n SER 14 Cb 0.02 0.40 -0.09 0.00 -0.75 0.00 0.00 64.21 63.79 2gf5 n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gf5 s LEU 15 N -3.86 3.83 0.00 2.46 2.96 -0.32 -5.12 118.68 118.64 2gf5 s LEU 15 Ca 0.06 0.19 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 2gf5 s LEU 15 Cb 0.15 -1.92 0.32 0.00 0.50 0.00 0.00 46.19 45.23 2gf5 s LEU 15 CO 0.74 0.31 1.04 -0.24 -1.32 0.00 0.00 176.35 176.89 2gf5 n SER 16 N 2.60 -2.46 -0.09 3.68 2.88 -1.26 -4.97 113.62 114.00 2gf5 n SER 16 Ca -0.18 -1.11 -0.09 0.00 -1.33 0.00 0.00 58.87 56.16 2gf5 n SER 16 Cb 0.53 -0.99 -0.15 0.00 -0.75 0.00 0.00 64.21 62.85 2gf5 n SER 16 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gf5 n SER 17 N -5.02 0.23 -0.22 -3.46 2.88 -1.26 -3.56 113.62 103.20 2gf5 n SER 17 Ca 0.15 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.71 2gf5 n SER 17 Cb 0.58 1.01 0.11 0.00 -0.75 0.00 0.00 64.21 65.17 2gf5 n SER 17 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2gf5 h SER 18 N 0.00 -0.37 -0.30 -3.46 4.64 -1.98 0.20 113.55 112.29 2gf5 h SER 18 Ca -0.50 0.18 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 2gf5 h SER 18 Cb 2.15 0.32 -0.01 0.00 -0.31 0.00 0.00 62.40 64.55 2gf5 h SER 18 CO 0.03 -0.16 -0.10 -0.33 -0.87 0.00 0.00 176.83 175.40 2gf5 h GLU 19 N 0.09 0.59 -0.91 4.77 3.07 -1.97 -1.61 114.58 118.60 2gf5 h GLU 19 Ca 0.35 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.98 2gf5 h GLU 19 Cb 0.58 -0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.42 2gf5 h GLU 19 CO -0.60 0.79 0.60 -0.07 -1.40 0.00 0.00 179.01 178.33 2gf5 h LEU 20 N 0.34 1.05 -0.38 1.33 3.38 -1.52 -2.32 115.31 117.19 2gf5 h LEU 20 Ca 0.07 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 2gf5 h LEU 20 Cb 0.59 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2gf5 h LEU 20 CO 0.03 0.76 -0.32 0.74 0.09 0.00 0.00 178.44 179.74 2gf5 h THR 21 N 1.23 1.28 -0.47 0.22 2.02 -0.41 -1.76 112.91 115.02 2gf5 h THR 21 Ca 0.33 -1.49 0.09 0.00 0.77 0.00 0.00 66.41 66.11 2gf5 h THR 21 Cb -0.14 1.37 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 2gf5 h THR 21 CO -0.07 0.50 0.01 -0.33 0.37 0.00 0.00 175.52 176.00 2gf5 h GLU 22 N 0.71 0.12 -0.56 6.66 5.08 -1.22 -1.90 114.58 123.48 2gf5 h GLU 22 Ca 0.07 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2gf5 h GLU 22 Cb 0.91 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 2gf5 h GLU 22 CO 0.08 0.08 0.01 1.25 -1.00 0.00 0.00 179.01 179.44 2gf5 h LEU 23 N 0.12 0.92 -0.21 1.33 6.46 -1.02 -0.88 115.31 122.04 2gf5 h LEU 23 Ca 0.23 -0.24 0.01 0.00 -0.12 0.00 0.00 57.88 57.77 2gf5 h LEU 23 Cb 0.34 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 2gf5 h LEU 23 CO -0.38 0.97 0.09 0.11 -0.62 0.00 0.00 178.44 178.61 2gf5 h LYS 24 N 0.88 0.20 -0.95 1.25 1.57 -1.00 0.69 116.57 119.20 2gf5 h LYS 24 Ca 0.17 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2gf5 h LYS 24 Cb 0.50 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 2gf5 h LYS 24 CO 0.02 0.13 0.63 1.88 -0.57 0.00 0.00 179.45 181.54 2gf5 h TYR 25 N 0.20 1.18 -0.30 -1.35 0.05 -1.15 -2.37 116.97 113.23 2gf5 h TYR 25 Ca 0.08 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.76 2gf5 h TYR 25 Cb 0.03 -0.40 -0.00 0.00 1.01 0.00 0.00 36.73 37.37 2gf5 h TYR 25 CO -0.10 0.71 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.34 2gf5 h LEU 26 N 1.25 0.80 -2.60 3.88 -0.00 -0.82 -2.50 115.31 115.32 2gf5 h LEU 26 Ca 0.36 -0.47 -0.09 0.00 -0.00 0.00 0.00 57.88 57.68 2gf5 h LEU 26 Cb -0.08 -0.23 -0.05 0.00 -0.00 0.00 0.00 40.66 40.31 2gf5 h LEU 26 CO -0.10 1.11 0.12 0.00 -0.00 0.00 0.00 178.44 179.58 2gf5 n LEU 28 N 0.52 0.45 -0.91 0.00 4.77 -0.90 -1.44 117.00 119.47 2gf5 n LEU 28 Ca 0.10 0.69 0.12 0.00 -0.03 0.00 0.00 56.01 56.89 2gf5 n LEU 28 Cb 0.64 -0.73 0.09 0.00 -2.33 0.00 0.00 43.42 41.09 2gf5 n LEU 28 CO 0.11 -0.84 0.60 0.61 -1.33 0.00 0.00 177.39 176.54 2gf5 n GLY 29 N -1.32 0.90 0.20 -0.72 0.00 -1.26 -4.36 105.19 98.64 2gf5 n GLY 29 Ca -0.01 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.14 2gf5 n GLY 29 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2gf5 n ARG 30 N 1.23 0.50 -3.20 1.61 3.00 -0.52 -5.01 116.66 114.27 2gf5 n ARG 30 Ca 0.13 0.17 -0.33 0.00 -0.00 0.00 0.00 57.85 57.82 2gf5 n ARG 30 Cb 0.58 -1.36 -0.06 0.00 0.00 0.00 0.00 32.46 31.62 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2gf5 s VAL 31 N -2.42 4.72 -0.18 5.15 1.01 -0.66 -5.02 120.40 123.00 2gf5 s VAL 31 Ca -0.30 0.92 -0.09 0.00 0.00 0.00 0.00 61.98 62.51 2gf5 s VAL 31 Cb 0.10 -3.67 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2gf5 s VAL 31 CO 0.44 -0.06 0.12 -0.83 0.00 0.00 0.00 175.10 174.77 2gf5 s GLY 32 N -2.13 2.04 0.31 4.51 0.00 -1.26 -4.86 107.32 105.93 2gf5 s GLY 32 Ca 0.50 -0.69 0.07 0.00 0.00 0.00 0.00 44.72 44.59 2gf5 s GLY 32 CO 0.19 0.02 1.80 1.70 0.00 0.00 0.00 173.10 176.81 2gf5 h LYS 33 N 6.34 0.74 -0.29 2.90 3.11 -1.95 -0.48 116.57 126.94 2gf5 h LYS 33 Ca -0.43 -0.04 -0.02 0.00 -2.81 0.00 0.00 60.65 57.34 2gf5 h LYS 33 Cb 1.17 -0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 32.22 2gf5 h LYS 33 CO 0.72 0.49 0.09 -0.09 -2.81 0.00 0.00 179.45 177.85 2gf5 h ARG 34 N 0.76 0.45 -0.09 1.90 9.65 -2.01 -2.57 114.38 122.47 2gf5 h ARG 34 Ca 0.55 -0.10 -0.13 0.00 -1.10 0.00 0.00 59.98 59.21 2gf5 h ARG 34 Cb 0.87 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 2gf5 h ARG 34 CO -0.34 0.50 -0.53 -0.22 2.80 0.00 0.00 179.97 182.18 2gf5 h LYS 35 N 0.31 0.27 -0.00 0.20 3.64 -1.55 -3.13 116.57 116.30 2gf5 h LYS 35 Ca 0.09 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2gf5 h LYS 35 Cb 0.24 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.02 2gf5 h LYS 35 CO -0.00 0.73 -0.32 1.25 -2.27 0.00 0.00 179.45 178.84 2gf5 h LEU 36 N 0.21 -0.96 -1.22 5.20 6.46 -1.05 -3.00 115.31 120.95 2gf5 h LEU 36 Ca 0.00 0.13 0.23 0.00 -0.12 0.00 0.00 57.88 58.12 2gf5 h LEU 36 Cb 1.00 0.39 -0.10 0.00 -0.73 0.00 0.00 40.66 41.22 2gf5 h LEU 36 CO 0.08 -0.38 0.63 -0.33 -0.62 0.00 0.00 178.44 177.82 2gf5 h GLU 37 N -0.47 0.51 -0.68 1.25 5.08 -1.40 -2.78 114.58 116.09 2gf5 h GLU 37 Ca 0.06 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gf5 h GLU 37 Cb 0.56 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gf5 h GLU 37 CO -0.27 0.34 0.00 2.89 -1.00 0.00 0.00 179.01 180.97 2gf5 n ARG 38 N -4.69 3.65 -1.70 2.33 -4.01 -1.14 -4.99 116.66 106.10 2gf5 n ARG 38 Ca 0.24 -2.89 -0.43 0.00 -1.04 0.00 0.00 57.85 53.73 2gf5 n ARG 38 Cb 0.75 -1.87 -0.03 0.00 -3.04 0.00 0.00 32.46 28.26 2gf5 n ARG 38 CO 0.00 0.00 0.00 1.33 -3.04 0.00 0.00 177.63 175.92 2gf5 n VAL 39 N 1.25 0.08 0.00 8.89 0.24 -1.05 -4.95 118.33 122.79 2gf5 n VAL 39 Ca 0.26 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2gf5 n VAL 39 Cb 0.87 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.35 2gf5 n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2gf5 n GLN 40 N 4.19 0.00 -3.11 7.34 1.13 -1.26 -5.08 117.38 120.60 2gf5 n GLN 40 Ca 0.17 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 55.11 2gf5 n GLN 40 Cb 0.33 -0.30 -0.03 0.00 0.11 0.00 0.00 30.24 30.36 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 2gf5 n SER 41 N -0.26 1.20 0.00 1.08 3.41 -1.26 -5.01 113.62 112.78 2gf5 n SER 41 Ca 0.00 -1.99 0.07 0.00 -0.26 0.00 0.00 58.87 56.69 2gf5 n SER 41 Cb 0.00 0.45 0.37 0.00 -0.26 0.00 0.00 64.21 64.77 2gf5 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gf5 n GLY 42 N 1.02 -0.79 0.01 5.00 0.00 -1.26 -2.83 105.19 106.34 2gf5 n GLY 42 Ca -0.03 -0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.03 2gf5 n GLY 42 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2gf5 n LEU 43 N -1.29 0.68 -0.06 0.99 7.94 -1.26 -4.62 117.00 119.37 2gf5 n LEU 43 Ca 0.07 -0.15 -0.14 0.00 -1.11 0.00 0.00 56.01 54.68 2gf5 n LEU 43 Cb 0.12 -0.12 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 2gf5 n LEU 43 CO 0.12 0.13 0.51 -2.24 -1.11 0.00 0.00 177.39 174.80 2gf5 h ASP 44 N 0.00 -1.74 -0.97 1.96 2.03 -1.92 0.14 116.42 115.92 2gf5 h ASP 44 Ca 0.00 0.22 0.03 0.00 -0.73 0.00 0.00 57.03 56.54 2gf5 h ASP 44 Cb 0.59 0.70 -0.05 0.00 -0.83 0.00 0.00 39.33 39.73 2gf5 h ASP 44 CO 0.00 -0.45 0.64 0.25 -1.03 0.00 0.00 179.24 178.65 2gf5 h LEU 45 N -0.50 1.08 -0.02 0.15 5.85 -1.86 0.48 115.31 120.49 2gf5 h LEU 45 Ca 0.06 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.77 2gf5 h LEU 45 Cb 0.65 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2gf5 h LEU 45 CO -0.50 0.76 -0.02 -0.26 -0.34 0.00 0.00 178.44 178.08 2gf5 h PHE 46 N 1.27 -0.05 -0.32 1.25 -1.00 -1.80 -1.59 116.94 114.70 2gf5 h PHE 46 Ca 0.37 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.08 2gf5 h PHE 46 Cb -0.06 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 2gf5 h PHE 46 CO -0.00 -0.04 -0.10 0.66 -1.61 0.00 0.00 178.31 177.23 2gf5 h SER 47 N -0.03 0.64 0.01 2.17 4.64 0.20 -3.04 113.55 118.14 2gf5 h SER 47 Ca 0.02 -0.38 -0.25 0.00 -0.47 0.00 0.00 61.79 60.71 2gf5 h SER 47 Cb 0.05 -0.17 0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2gf5 h SER 47 CO -0.04 0.87 -1.00 0.24 -0.87 0.00 0.00 176.83 176.03 2gf5 h MET 48 N 0.40 0.65 0.00 4.77 2.86 -0.12 -2.26 114.93 121.23 2gf5 h MET 48 Ca 0.08 -0.72 -0.04 0.00 -2.06 0.00 0.00 59.70 56.96 2gf5 h MET 48 Cb 0.60 0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.46 2gf5 h MET 48 CO 0.04 1.30 -0.21 1.25 1.06 0.00 0.00 176.91 180.35 2gf5 h LEU 49 N 0.30 0.00 -0.91 1.22 5.85 -1.38 0.19 115.31 120.58 2gf5 h LEU 49 Ca -0.13 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.48 2gf5 h LEU 49 Cb 1.66 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 2gf5 h LEU 49 CO 0.20 0.21 -0.54 0.25 -0.34 0.00 0.00 178.44 178.22 2gf5 h LEU 50 N 0.00 0.00 0.03 2.25 7.12 -1.56 -0.25 115.31 122.90 2gf5 h LEU 50 Ca -0.00 0.00 -0.21 0.00 0.13 0.00 0.00 57.88 57.80 2gf5 h LEU 50 Cb 0.46 0.00 0.02 0.00 -0.53 0.00 0.00 40.66 40.61 2gf5 h LEU 50 CO 0.03 0.54 -0.82 -0.08 -0.13 0.00 0.00 178.44 177.97 2gf5 h GLU 51 N 0.00 0.50 0.00 1.25 4.22 -0.35 -2.19 114.58 118.01 2gf5 h GLU 51 Ca -0.01 -0.58 -0.02 0.00 0.08 0.00 0.00 59.36 58.83 2gf5 h GLU 51 Cb 0.96 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 2gf5 h GLU 51 CO 0.07 1.21 -0.10 1.96 -2.18 0.00 0.00 179.01 179.97 2gf5 h GLN 52 N 0.04 0.00 -4.02 1.92 1.08 -0.78 -3.47 115.11 109.87 2gf5 h GLN 52 Ca -0.11 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 56.89 2gf5 h GLN 52 Cb 1.53 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 29.05 2gf5 h GLN 52 CO 0.16 0.10 -0.43 -1.71 -0.95 0.00 0.00 178.83 176.00 2gf5 n ASN 53 N -3.66 -2.57 0.05 1.46 4.05 -0.26 -4.94 115.26 109.39 2gf5 n ASN 53 Ca -0.02 -0.35 -0.21 0.00 0.45 0.00 0.00 54.58 54.45 2gf5 n ASN 53 Cb 0.22 -3.14 -0.14 0.00 1.23 0.00 0.00 39.78 37.94 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 177.26 173.43 2gf5 h ASP 54 N -1.19 0.51 -3.13 1.20 3.58 -1.41 -3.44 116.42 112.54 2gf5 h ASP 54 Ca -0.34 -0.87 -0.59 0.00 0.42 0.00 0.00 57.03 55.65 2gf5 h ASP 54 Cb 1.20 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.04 2gf5 h ASP 54 CO 0.29 1.75 -0.26 -1.48 -2.88 0.00 0.00 179.24 176.67 2gf5 s LEU 55 N -7.14 4.32 0.50 2.28 0.05 -1.19 -5.00 118.68 112.51 2gf5 s LEU 55 Ca -0.17 0.75 0.02 0.00 0.05 0.00 0.00 54.13 54.77 2gf5 s LEU 55 Cb 0.06 -3.07 -0.02 0.00 -2.05 0.00 0.00 46.19 41.12 2gf5 s LEU 55 CO 0.82 0.14 0.01 -1.83 -0.55 0.00 0.00 176.35 174.95 2gf5 s GLU 56 N -2.09 2.16 0.00 1.48 4.04 -1.14 -4.35 118.70 118.80 2gf5 s GLU 56 Ca 0.35 -2.37 0.00 0.00 0.04 0.00 0.00 54.97 52.99 2gf5 s GLU 56 Cb -0.13 -1.48 0.00 0.00 0.02 0.00 0.00 34.13 32.54 2gf5 s GLU 56 CO 0.19 -0.35 0.24 -0.35 -1.84 0.00 0.00 175.26 173.15 2gf5 n PRO 57 N -1.22 0.36 0.03 -4.83 -0.04 -1.26 -3.68 135.00 124.35 2gf5 n PRO 57 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2gf5 n PRO 57 Cb 0.67 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 2gf5 n PRO 57 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2gf5 n GLY 58 N 0.17 -0.00 3.61 0.55 0.00 -1.26 -4.47 105.19 103.79 2gf5 n GLY 58 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2gf5 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gf5 s HIS 59 N -1.45 1.34 -0.07 1.61 3.76 -1.24 -4.78 115.29 114.47 2gf5 s HIS 59 Ca 0.00 0.44 0.25 0.00 -0.15 0.00 0.00 55.06 55.60 2gf5 s HIS 59 Cb 0.00 -4.00 0.45 0.00 1.11 0.00 0.00 32.58 30.14 2gf5 s HIS 59 CO 0.00 -4.00 1.15 0.25 -0.85 0.00 0.00 174.74 171.29 2gf5 n THR 60 N 7.35 0.32 -0.24 1.30 -2.24 -1.26 -2.90 114.28 116.62 2gf5 n THR 60 Ca 0.27 -1.49 0.03 0.00 -2.27 0.00 0.00 64.05 60.60 2gf5 n THR 60 Cb 0.45 1.08 0.16 0.00 -2.10 0.00 0.00 70.33 69.91 2gf5 n THR 60 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 61 N 1.41 0.39 -0.05 -0.78 3.07 -1.99 -1.97 114.58 114.65 2gf5 h GLU 61 Ca -0.21 -0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.59 2gf5 h GLU 61 Cb 1.74 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.56 2gf5 h GLU 61 CO 0.12 0.26 -0.13 1.25 -1.40 0.00 0.00 179.01 179.11 2gf5 h LEU 62 N 0.40 0.20 -1.09 1.33 6.46 -1.99 -2.12 115.31 118.50 2gf5 h LEU 62 Ca 0.38 -0.60 0.06 0.00 -0.12 0.00 0.00 57.88 57.60 2gf5 h LEU 62 Cb 0.56 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.37 2gf5 h LEU 62 CO -0.39 0.76 0.62 0.25 -0.62 0.00 0.00 178.44 179.05 2gf5 h LEU 63 N -0.36 0.97 0.36 2.25 5.85 -1.91 -2.01 115.31 120.47 2gf5 h LEU 63 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2gf5 h LEU 63 Cb 0.73 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2gf5 h LEU 63 CO 0.03 0.63 -0.17 -0.09 -0.34 0.00 0.00 178.44 178.49 2gf5 h ARG 64 N 1.11 -0.47 0.00 1.25 2.43 -1.33 -3.03 114.38 114.33 2gf5 h ARG 64 Ca 0.40 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2gf5 h ARG 64 Cb 0.15 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2gf5 h ARG 64 CO -0.15 -0.16 0.00 0.39 -1.51 0.00 0.00 179.97 178.54 2gf5 n GLU 65 N -5.17 0.07 -0.37 0.20 -0.58 -0.80 -0.58 120.64 113.42 2gf5 n GLU 65 Ca -0.10 0.09 -0.02 0.00 -0.42 0.00 0.00 57.16 56.71 2gf5 n GLU 65 Cb 0.28 -1.59 0.11 0.00 -0.57 0.00 0.00 31.44 29.67 2gf5 n GLU 65 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2gf5 h LEU 66 N 0.00 1.15 -0.04 -4.62 3.38 -1.43 -2.68 115.31 111.06 2gf5 h LEU 66 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2gf5 h LEU 66 Cb 0.53 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2gf5 h LEU 66 CO 0.00 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.56 2gf5 n LEU 67 N -4.37 0.04 0.28 1.67 4.77 0.26 -2.48 117.00 117.17 2gf5 n LEU 67 Ca 0.11 0.51 0.18 0.00 -0.03 0.00 0.00 56.01 56.79 2gf5 n LEU 67 Cb 0.03 -0.50 0.85 0.00 -2.33 0.00 0.00 43.42 41.47 2gf5 n LEU 67 CO 0.37 -0.23 1.04 0.00 -1.33 0.00 0.00 177.39 177.24 2gf5 h ALA 68 N 2.55 1.00 -1.04 -1.18 0.00 -1.11 -0.30 119.26 119.19 2gf5 h ALA 68 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 54.91 55.19 2gf5 h ALA 68 Cb 0.29 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 2gf5 h ALA 68 CO 0.00 0.00 0.63 1.03 0.00 0.00 0.00 179.25 180.91 2gf5 h SER 69 N 0.00 0.55 -0.10 0.00 0.87 -1.60 -1.29 113.55 111.97 2gf5 h SER 69 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2gf5 h SER 69 Cb 0.28 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2gf5 h SER 69 CO 0.00 0.04 0.00 -0.11 -0.53 0.00 0.00 176.83 176.23 2gf5 n LEU 70 N -4.82 0.67 0.00 2.23 -0.00 -0.12 -4.92 117.00 110.04 2gf5 n LEU 70 Ca 0.28 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.98 2gf5 n LEU 70 Cb 0.88 -0.07 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 2gf5 n LEU 70 CO 0.18 0.16 0.00 0.54 -0.00 0.00 0.00 177.39 178.27 2gf5 n ARG 71 N -0.23 0.00 -2.35 1.96 3.00 -0.49 -4.84 116.66 113.71 2gf5 n ARG 71 Ca 0.09 0.00 -0.36 0.00 -0.01 0.00 0.00 57.85 57.57 2gf5 n ARG 71 Cb 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 32.46 32.29 2gf5 n ARG 71 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2gf5 s ARG 72 N 0.00 3.29 0.55 5.56 0.52 -1.26 -4.76 118.95 122.84 2gf5 s ARG 72 Ca 0.00 -1.41 0.37 0.00 -0.52 0.00 0.00 55.73 54.17 2gf5 s ARG 72 Cb 0.00 -5.36 1.99 0.00 0.52 0.00 0.00 34.95 32.09 2gf5 s ARG 72 CO 0.00 -2.94 2.13 1.12 0.02 0.00 0.00 175.30 175.64 2gf5 h HIS 73 N 9.01 0.00 0.18 -0.53 2.07 -1.88 -3.35 115.15 120.64 2gf5 h HIS 73 Ca 0.30 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.81 2gf5 h HIS 73 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 2gf5 h HIS 73 CO 1.31 0.00 -0.09 -0.44 -3.07 0.00 0.00 177.93 175.65 2gf5 h ASP 74 N 0.00 -0.21 -0.81 3.10 5.19 -2.00 -2.32 116.42 119.38 2gf5 h ASP 74 Ca 0.00 -0.25 0.17 0.00 -0.62 0.00 0.00 57.03 56.33 2gf5 h ASP 74 Cb 0.03 0.05 -0.15 0.00 0.18 0.00 0.00 39.33 39.45 2gf5 h ASP 74 CO 0.00 0.16 -0.14 -0.07 -3.12 0.00 0.00 179.24 176.07 2gf5 h LEU 75 N -0.60 -0.64 0.68 1.55 3.38 -1.99 -3.13 115.31 114.55 2gf5 h LEU 75 Ca -0.02 0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2gf5 h LEU 75 Cb 0.45 0.46 0.01 0.00 0.09 0.00 0.00 40.66 41.67 2gf5 h LEU 75 CO 0.04 -0.25 -0.33 -0.07 0.09 0.00 0.00 178.44 177.92 2gf5 h LEU 76 N 0.02 -0.78 -0.77 1.67 3.38 -1.69 -3.11 115.31 114.03 2gf5 h LEU 76 Ca 0.41 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.40 2gf5 h LEU 76 Cb 0.67 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.57 2gf5 h LEU 76 CO -0.80 -0.46 0.49 0.03 0.09 0.00 0.00 178.44 177.80 2gf5 h ARG 77 N -1.08 0.93 -0.70 1.13 2.47 -1.38 0.01 114.38 115.75 2gf5 h ARG 77 Ca -0.09 -0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.58 2gf5 h ARG 77 Cb 0.74 -0.21 -0.04 0.00 -1.65 0.00 0.00 29.97 28.81 2gf5 h ARG 77 CO 0.15 0.62 0.46 0.07 0.56 0.00 0.00 179.97 181.83 2gf5 h ARG 78 N 0.96 0.92 -0.21 0.04 0.11 -1.64 -2.08 114.38 112.47 2gf5 h ARG 78 Ca 0.31 -0.06 -0.11 0.00 0.10 0.00 0.00 59.98 60.22 2gf5 h ARG 78 Cb 0.01 -0.21 -0.01 0.00 1.11 0.00 0.00 29.97 30.87 2gf5 h ARG 78 CO -0.11 0.61 -0.34 0.28 0.10 0.00 0.00 179.97 180.50 2gf5 h VAL 79 N 0.94 1.29 -0.65 0.08 2.07 -1.27 -2.81 116.25 115.91 2gf5 h VAL 79 Ca 0.26 -1.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 2gf5 h VAL 79 Cb -0.10 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2gf5 h VAL 79 CO -0.06 0.45 0.27 -0.78 0.02 0.00 0.00 177.57 177.47 2gf5 h ASP 80 N 0.39 0.89 -0.77 0.57 3.58 -0.92 -2.86 116.42 117.30 2gf5 h ASP 80 Ca 0.04 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.31 2gf5 h ASP 80 Cb 0.79 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 2gf5 h ASP 80 CO 0.06 0.81 0.41 -0.78 -2.88 0.00 0.00 179.24 176.86 2gf5 h ASP 81 N 0.91 0.98 -0.81 2.28 3.58 -1.19 -1.24 116.42 120.93 2gf5 h ASP 81 Ca 0.22 -0.09 0.19 0.00 0.42 0.00 0.00 57.03 57.77 2gf5 h ASP 81 Cb 0.19 -0.25 -0.12 0.00 1.72 0.00 0.00 39.33 40.87 2gf5 h ASP 81 CO -0.02 0.80 0.22 -0.26 -2.88 0.00 0.00 179.24 177.10 2gf5 h PHE 82 N 1.10 0.35 -0.57 0.28 -1.00 -1.27 0.37 116.94 116.18 2gf5 h PHE 82 Ca 0.27 0.05 -0.10 0.00 2.81 0.00 0.00 57.97 61.00 2gf5 h PHE 82 Cb 0.05 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 2gf5 h PHE 82 CO 0.01 -0.12 -0.03 0.93 -1.61 0.00 0.00 178.31 177.49 2gf5 h GLU 83 N 0.27 1.03 0.38 1.51 5.08 -1.27 -2.12 114.58 119.47 2gf5 h GLU 83 Ca 0.48 -0.34 -0.02 0.00 -1.00 0.00 0.00 59.36 58.48 2gf5 h GLU 83 Cb 0.88 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2gf5 h GLU 83 CO -0.56 1.03 -0.18 0.00 -1.00 0.00 0.00 179.01 178.30 2gf5 h ALA 84 N 0.96 -0.51 0.00 3.43 0.00 -0.70 -3.43 119.26 119.01 2gf5 h ALA 84 Ca 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gf5 h ALA 84 Cb 0.58 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2gf5 h ALA 84 CO 0.03 -0.53 -0.26 0.41 0.00 0.00 0.00 179.25 178.90 2gf5 n GLY 85 N 0.13 0.73 0.03 0.00 0.00 0.12 -4.82 105.19 101.38 2gf5 n GLY 85 Ca -0.08 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.01 2gf5 n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 86 N -1.08 4.01 -0.92 4.61 0.00 -0.84 -4.81 120.51 121.47 2gf5 n ALA 86 Ca 0.00 -0.46 -0.13 0.00 0.00 0.00 0.00 53.44 52.86 2gf5 n ALA 86 Cb 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2gf5 n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 n ALA 87 N -1.28 5.34 -2.80 0.00 0.00 -0.92 -4.65 120.51 116.21 2gf5 n ALA 87 Ca 0.03 -1.48 -0.43 0.00 0.00 0.00 0.00 53.44 51.56 2gf5 n ALA 87 Cb 0.25 -1.63 -0.03 0.00 0.00 0.00 0.00 19.45 18.05 2gf5 n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 88 N -0.63 3.11 0.00 0.00 0.00 -1.26 -4.21 121.76 118.77 2gf5 s ALA 88 Ca 0.36 -2.38 0.00 0.00 0.00 0.00 0.00 51.96 49.94 2gf5 s ALA 88 Cb 0.22 -4.15 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2gf5 s ALA 88 CO -0.04 -3.12 0.00 0.41 0.00 0.00 0.00 175.76 173.00 2gf5 n GLY 89 N 5.82 0.77 0.09 0.00 0.00 -1.26 -4.99 105.19 105.61 2gf5 n GLY 89 Ca 0.20 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.69 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 90 N -1.38 1.56 -2.84 4.61 0.00 -1.26 -4.88 120.51 116.32 2gf5 n ALA 90 Ca 0.00 -1.22 -0.37 0.00 0.00 0.00 0.00 53.44 51.85 2gf5 n ALA 90 Cb 0.36 -0.16 -0.06 0.00 0.00 0.00 0.00 19.45 19.59 2gf5 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 91 N -2.47 3.84 0.01 0.00 0.00 -1.26 -4.04 121.76 117.84 2gf5 s ALA 91 Ca -0.09 -0.61 0.11 0.00 0.00 0.00 0.00 51.96 51.36 2gf5 s ALA 91 Cb 0.06 -2.03 -0.18 0.00 0.00 0.00 0.00 23.12 20.97 2gf5 s ALA 91 CO 0.77 0.55 1.03 -1.00 0.00 0.00 0.00 175.76 177.10 2gf5 h PRO 92 N 5.17 0.00 -0.21 0.00 0.13 -1.94 -3.25 132.00 131.90 2gf5 h PRO 92 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 2gf5 h PRO 92 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2gf5 h PRO 92 CO 0.60 0.70 0.00 0.41 -0.23 0.00 0.00 178.00 179.48 2gf5 n GLY 93 N 1.42 3.29 0.19 1.56 0.00 -1.26 -4.61 105.19 105.78 2gf5 n GLY 93 Ca -0.07 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.50 2gf5 n GLY 93 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gf5 h GLU 94 N 1.27 0.00 -0.15 1.61 4.39 -1.97 -1.42 114.58 118.31 2gf5 h GLU 94 Ca 0.00 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.53 2gf5 h GLU 94 Cb 0.84 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.50 2gf5 h GLU 94 CO 0.04 0.38 -0.56 0.93 -1.16 0.00 0.00 179.01 178.64 2gf5 h GLU 95 N 0.00 0.64 -0.63 2.33 4.39 -1.81 0.13 114.58 119.64 2gf5 h GLU 95 Ca -0.00 -0.49 0.12 0.00 0.34 0.00 0.00 59.36 59.33 2gf5 h GLU 95 Cb 0.75 0.09 -0.09 0.00 -0.10 0.00 0.00 28.75 29.40 2gf5 h GLU 95 CO 0.05 1.11 0.12 -0.44 -1.16 0.00 0.00 179.01 178.69 2gf5 h ASP 96 N 0.31 -0.04 -0.34 1.42 3.32 -1.84 -0.18 116.42 119.07 2gf5 h ASP 96 Ca -0.03 0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.19 2gf5 h ASP 96 Cb 1.19 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 2gf5 h ASP 96 CO 0.12 -0.02 0.13 0.25 -1.72 0.00 0.00 179.24 177.99 2gf5 h LEU 97 N 0.24 0.14 -0.43 1.55 6.46 -1.08 -2.57 115.31 119.61 2gf5 h LEU 97 Ca 0.33 0.03 0.06 0.00 -0.12 0.00 0.00 57.88 58.19 2gf5 h LEU 97 Cb 0.52 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.42 2gf5 h LEU 97 CO -0.44 0.12 0.14 0.00 -0.62 0.00 0.00 178.44 177.64 2gf5 h ALA 99 N 1.29 1.71 0.05 0.00 0.00 -0.97 -0.55 119.26 120.80 2gf5 h ALA 99 Ca 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gf5 h ALA 99 Cb 0.21 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gf5 h ALA 99 CO -0.22 0.07 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 2gf5 h ALA 100 N 1.58 -0.06 -0.07 0.00 0.00 -0.83 -3.16 119.26 116.72 2gf5 h ALA 100 Ca 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gf5 h ALA 100 Cb 0.55 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2gf5 h ALA 100 CO -0.20 -0.24 0.05 0.35 0.00 0.00 0.00 179.25 179.21 2gf5 h PHE 101 N -0.65 0.07 -0.05 0.00 3.04 -0.14 0.35 116.94 119.56 2gf5 h PHE 101 Ca -0.01 0.00 0.04 0.00 3.98 0.00 0.00 57.97 61.98 2gf5 h PHE 101 Cb 0.57 -0.02 -0.06 0.00 2.56 0.00 0.00 35.95 39.00 2gf5 h PHE 101 CO 0.12 0.05 -0.38 -0.97 -2.02 0.00 0.00 178.31 175.11 2gf5 h ASN 102 N 0.08 -1.15 -0.45 0.41 -1.24 -1.18 -0.12 115.58 111.93 2gf5 h ASN 102 Ca 0.03 0.15 0.01 0.00 0.71 0.00 0.00 56.30 57.19 2gf5 h ASN 102 Cb 0.01 0.46 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 2gf5 h ASN 102 CO -0.00 -0.42 0.30 0.58 -1.29 0.00 0.00 177.43 176.60 2gf5 h VAL 103 N -0.50 1.11 0.00 2.57 2.07 -0.99 -0.60 116.25 119.90 2gf5 h VAL 103 Ca 0.07 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2gf5 h VAL 103 Cb 0.61 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2gf5 h VAL 103 CO -0.33 0.11 0.00 -0.38 0.02 0.00 0.00 177.57 176.99 2gf5 n ILE 104 N -4.47 0.77 0.05 4.57 5.41 -0.08 -0.71 119.36 124.90 2gf5 n ILE 104 Ca 0.04 0.14 -0.17 0.00 1.00 0.00 0.00 62.75 63.76 2gf5 n ILE 104 Cb 0.07 -0.99 -0.14 0.00 -0.71 0.00 0.00 39.64 37.87 2gf5 n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2gf5 h ASP 106 N 0.07 -0.58 -3.82 0.00 3.58 -0.93 -3.43 116.42 111.30 2gf5 h ASP 106 Ca -0.29 -0.07 -0.65 0.00 0.42 0.00 0.00 57.03 56.45 2gf5 h ASP 106 Cb 2.03 0.15 -0.17 0.00 1.72 0.00 0.00 39.33 43.06 2gf5 h ASP 106 CO 0.14 -0.23 -0.46 0.20 -2.88 0.00 0.00 179.24 176.01 2gf5 s ASN 107 N -4.75 6.06 0.05 2.28 0.02 0.11 -5.02 114.94 113.69 2gf5 s ASN 107 Ca -0.14 -0.08 -0.09 0.00 -1.02 0.00 0.00 52.86 51.52 2gf5 s ASN 107 Cb 0.02 -2.14 0.00 0.00 0.02 0.00 0.00 41.25 39.15 2gf5 s ASN 107 CO 0.49 -0.12 0.19 0.68 0.02 0.00 0.00 177.10 178.36 2gf5 s VAL 108 N 1.80 0.11 -0.00 1.60 -7.23 -1.26 -4.59 120.40 110.83 2gf5 s VAL 108 Ca 0.08 -0.95 -0.09 0.00 -1.81 0.00 0.00 61.98 59.22 2gf5 s VAL 108 Cb -0.16 -0.98 0.01 0.00 0.56 0.00 0.00 36.38 35.80 2gf5 s VAL 108 CO 0.11 -0.52 0.17 -0.83 -0.31 0.00 0.00 175.10 173.72 2gf5 s GLY 109 N -2.21 0.01 0.00 2.32 0.00 -1.26 -5.06 107.32 101.12 2gf5 s GLY 109 Ca -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.64 2gf5 s GLY 109 CO -0.05 -0.19 0.46 0.28 0.00 0.00 0.00 173.10 173.60 2gf5 n LYS 110 N 1.44 0.51 -0.15 2.90 5.02 -1.26 -2.35 118.16 124.26 2gf5 n LYS 110 Ca -0.22 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.07 2gf5 n LYS 110 Cb 0.56 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 2gf5 n LYS 110 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2gf5 n ASP 111 N 0.65 0.00 -0.11 4.39 8.00 -1.26 -4.78 116.55 123.44 2gf5 n ASP 111 Ca 0.00 -1.31 0.23 0.00 0.71 0.00 0.00 54.79 54.42 2gf5 n ASP 111 Cb 0.23 -0.06 0.37 0.00 -0.02 0.00 0.00 41.12 41.64 2gf5 n ASP 111 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2gf5 h TRP 112 N 0.00 0.00 0.79 1.24 4.06 -1.86 -1.22 115.95 118.96 2gf5 h TRP 112 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2gf5 h TRP 112 Cb 1.12 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 29.29 2gf5 h TRP 112 CO 0.03 0.00 -0.38 0.07 -3.56 0.00 0.00 178.44 174.60 2gf5 h ARG 113 N 0.00 -1.02 -0.48 0.49 0.11 -1.89 -2.16 114.38 109.43 2gf5 h ARG 113 Ca 0.40 0.07 -0.10 0.00 0.10 0.00 0.00 59.98 60.45 2gf5 h ARG 113 Cb 2.73 0.23 -0.02 0.00 1.11 0.00 0.00 29.97 34.03 2gf5 h ARG 113 CO -0.00 -0.68 -0.10 0.07 0.10 0.00 0.00 179.97 179.35 2gf5 h ARG 114 N -1.06 0.92 -0.82 0.08 0.11 -1.63 -2.73 114.38 109.24 2gf5 h ARG 114 Ca -0.11 -0.34 0.20 0.00 0.10 0.00 0.00 59.98 59.83 2gf5 h ARG 114 Cb 0.82 -0.06 -0.14 0.00 1.11 0.00 0.00 29.97 31.70 2gf5 h ARG 114 CO 0.18 1.00 0.13 1.25 0.10 0.00 0.00 179.97 182.63 2gf5 h LEU 115 N 0.77 -0.15 -0.88 0.08 6.46 -1.52 -0.19 115.31 119.86 2gf5 h LEU 115 Ca 0.12 0.19 0.09 0.00 -0.12 0.00 0.00 57.88 58.17 2gf5 h LEU 115 Cb 0.65 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 40.81 2gf5 h LEU 115 CO 0.04 -0.16 0.53 0.00 -0.62 0.00 0.00 178.44 178.24 2gf5 h ALA 116 N 1.74 1.27 -0.31 1.25 0.00 -1.07 -1.12 119.26 121.02 2gf5 h ALA 116 Ca 0.49 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2gf5 h ALA 116 Cb 0.93 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2gf5 h ALA 116 CO -0.66 0.19 0.16 0.00 0.00 0.00 0.00 179.25 178.94 2gf5 h ARG 117 N 0.90 0.44 -0.38 0.00 2.47 -0.98 -0.25 114.38 116.58 2gf5 h ARG 117 Ca 0.42 -0.06 0.03 0.00 -1.26 0.00 0.00 59.98 59.11 2gf5 h ARG 117 Cb 0.34 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.54 2gf5 h ARG 117 CO -0.23 0.39 0.19 1.96 0.56 0.00 0.00 179.97 182.84 2gf5 h GLN 118 N 0.37 0.38 0.00 0.04 1.08 -0.92 -1.93 115.11 114.13 2gf5 h GLN 118 Ca 0.11 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.28 2gf5 h GLN 118 Cb 0.09 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2gf5 h GLN 118 CO -0.02 0.25 0.00 1.28 -0.95 0.00 0.00 178.83 179.40 2gf5 n LEU 119 N -4.92 0.63 -1.41 1.46 4.77 -0.45 -4.92 117.00 112.16 2gf5 n LEU 119 Ca 0.01 0.66 -0.01 0.00 -0.03 0.00 0.00 56.01 56.65 2gf5 n LEU 119 Cb 0.09 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2gf5 n LEU 119 CO 0.31 -0.57 0.00 0.29 -1.33 0.00 0.00 177.39 176.09 2gf5 n LYS 120 N -2.20 -0.12 -2.43 3.23 4.76 -0.54 -5.01 118.16 115.84 2gf5 n LYS 120 Ca 0.02 0.03 -0.42 0.00 -2.87 0.00 0.00 58.31 55.07 2gf5 n LYS 120 Cb 0.21 -1.95 -0.03 0.00 -1.84 0.00 0.00 35.03 31.42 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gf5 s VAL 121 N -3.01 3.90 -0.08 -0.18 1.01 -0.22 -4.90 120.40 116.92 2gf5 s VAL 121 Ca 0.01 1.46 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 2gf5 s VAL 121 Cb -0.00 -3.94 -0.06 0.00 0.00 0.00 0.00 36.38 32.38 2gf5 s VAL 121 CO 0.02 0.17 1.79 -0.44 0.00 0.00 0.00 175.10 176.64 2gf5 s SER 122 N 0.61 6.43 0.20 3.32 0.01 -1.26 -4.62 113.70 118.38 2gf5 s SER 122 Ca 0.55 2.19 0.16 0.00 1.31 0.00 0.00 55.95 60.17 2gf5 s SER 122 Cb -0.30 -2.53 0.63 0.00 0.21 0.00 0.00 66.02 64.03 2gf5 s SER 122 CO 0.32 -1.13 0.61 0.47 0.41 0.00 0.00 173.24 173.92 2gf5 n ASP 123 N 7.98 0.04 0.10 2.44 9.92 -1.26 -1.36 116.55 134.41 2gf5 n ASP 123 Ca 0.20 0.46 -0.13 0.00 -0.53 0.00 0.00 54.79 54.78 2gf5 n ASP 123 Cb 0.43 -0.23 -0.08 0.00 -0.64 0.00 0.00 41.12 40.60 2gf5 n ASP 123 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2gf5 h THR 124 N 0.00 0.92 -0.81 -3.53 2.02 -2.01 -1.97 112.91 107.53 2gf5 h THR 124 Ca 0.36 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 67.06 2gf5 h THR 124 Cb 1.31 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.89 2gf5 h THR 124 CO -0.09 0.12 0.51 0.11 0.37 0.00 0.00 175.52 176.54 2gf5 h LYS 125 N -0.49 0.95 -0.50 6.66 1.57 -1.58 -3.15 116.57 120.02 2gf5 h LYS 125 Ca -0.02 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.80 2gf5 h LYS 125 Cb 0.38 -0.22 -0.10 0.00 0.08 0.00 0.00 32.23 32.37 2gf5 h LYS 125 CO 0.04 0.63 -0.22 0.82 -0.57 0.00 0.00 179.45 180.15 2gf5 h ILE 126 N 0.98 0.34 -0.15 1.86 1.08 -1.32 0.23 117.51 120.53 2gf5 h ILE 126 Ca 0.33 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.82 2gf5 h ILE 126 Cb 0.05 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 2gf5 h ILE 126 CO -0.13 0.00 -0.10 -0.78 -0.69 0.00 0.00 178.15 176.45 2gf5 h ASP 127 N -0.11 -0.36 -0.32 1.72 3.58 -1.35 -0.50 116.42 119.08 2gf5 h ASP 127 Ca 0.23 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.72 2gf5 h ASP 127 Cb 0.47 0.16 -0.01 0.00 1.72 0.00 0.00 39.33 41.67 2gf5 h ASP 127 CO -0.57 -0.05 0.12 0.28 -2.88 0.00 0.00 179.24 176.15 2gf5 h SER 128 N -0.01 0.44 -0.88 2.28 0.02 -1.34 -2.02 113.55 112.04 2gf5 h SER 128 Ca 0.02 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2gf5 h SER 128 Cb 0.08 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.46 2gf5 h SER 128 CO -0.15 0.49 0.47 0.40 -1.14 0.00 0.00 176.83 176.90 2gf5 h ILE 129 N 0.36 1.26 -0.04 3.27 1.08 -0.55 -2.26 117.51 120.64 2gf5 h ILE 129 Ca 0.11 -0.65 -0.03 0.00 -0.39 0.00 0.00 64.86 63.89 2gf5 h ILE 129 Cb 0.19 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.01 2gf5 h ILE 129 CO -0.01 0.29 -0.11 -0.08 -0.69 0.00 0.00 178.15 177.56 2gf5 h GLU 130 N 1.24 0.14 -0.28 2.37 4.81 -0.93 0.11 114.58 122.04 2gf5 h GLU 130 Ca 0.31 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.38 2gf5 h GLU 130 Cb 0.04 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2gf5 h GLU 130 CO -0.05 0.71 -0.05 0.22 -0.73 0.00 0.00 179.01 179.11 2gf5 h ASP 131 N -0.42 0.53 0.36 1.04 3.58 -1.45 -3.09 116.42 116.97 2gf5 h ASP 131 Ca -0.00 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2gf5 h ASP 131 Cb 0.72 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2gf5 h ASP 131 CO 0.02 0.76 -0.17 0.03 -2.88 0.00 0.00 179.24 177.00 2gf5 h ARG 132 N 0.30 -0.47 -2.26 0.28 2.47 -1.46 -3.39 114.38 109.85 2gf5 h ARG 132 Ca 0.07 0.03 -0.60 0.00 -1.26 0.00 0.00 59.98 58.23 2gf5 h ARG 132 Cb 0.52 0.11 -0.41 0.00 -1.65 0.00 0.00 29.97 28.53 2gf5 h ARG 132 CO 0.02 -0.30 -0.68 0.66 0.56 0.00 0.00 179.97 180.24 2gf5 n TYR 133 N -5.29 2.90 0.11 3.04 4.01 0.39 -4.92 117.16 117.41 2gf5 n TYR 133 Ca -0.11 -4.07 -0.02 0.00 -0.16 0.00 0.00 57.90 53.55 2gf5 n TYR 133 Cb 0.22 -0.52 -0.02 0.00 -0.31 0.00 0.00 39.34 38.71 2gf5 n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2gf5 h PRO 134 N 4.30 0.00 0.00 -0.72 0.13 -1.74 -3.34 132.00 130.64 2gf5 h PRO 134 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2gf5 h PRO 134 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2gf5 h PRO 134 CO 0.76 0.71 -1.21 2.89 -0.23 0.00 0.00 178.00 180.92 2gf5 n ARG 135 N -3.30 1.32 -2.32 0.86 1.85 -1.26 -5.04 116.66 108.76 2gf5 n ARG 135 Ca 0.01 -0.07 -0.30 0.00 -1.00 0.00 0.00 57.85 56.49 2gf5 n ARG 135 Cb 0.81 -1.21 -0.01 0.00 -1.05 0.00 0.00 32.46 31.01 2gf5 n ARG 135 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2gf5 s ASN 136 N -2.96 6.35 -0.18 2.89 -0.87 -1.25 -5.04 114.94 113.88 2gf5 s ASN 136 Ca -0.01 1.26 -0.14 0.00 -1.57 0.00 0.00 52.86 52.40 2gf5 s ASN 136 Cb 0.08 -2.39 -0.07 0.00 -0.02 0.00 0.00 41.25 38.85 2gf5 s ASN 136 CO 0.50 -0.67 -0.31 0.18 -2.57 0.00 0.00 177.10 174.23 2gf5 n LEU 137 N -2.19 1.79 0.18 0.60 4.77 -1.26 -4.66 117.00 116.22 2gf5 n LEU 137 Ca 0.04 0.30 -0.15 0.00 -0.03 0.00 0.00 56.01 56.18 2gf5 n LEU 137 Cb 0.54 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 40.86 2gf5 n LEU 137 CO 0.53 -0.01 0.63 0.71 -1.33 0.00 0.00 177.39 177.92 2gf5 h THR 138 N -0.87 0.27 -0.27 -5.08 1.35 -2.00 -0.73 112.91 105.59 2gf5 h THR 138 Ca -0.24 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2gf5 h THR 138 Cb 1.13 0.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.81 2gf5 h THR 138 CO -0.14 0.00 0.14 1.05 -0.25 0.00 0.00 175.52 176.31 2gf5 h GLU 139 N -0.66 0.36 -0.01 4.72 9.09 -2.00 -2.92 114.58 123.17 2gf5 h GLU 139 Ca -0.00 -0.03 -0.19 0.00 0.05 0.00 0.00 59.36 59.19 2gf5 h GLU 139 Cb 0.64 -0.08 -0.01 0.00 -1.65 0.00 0.00 28.75 27.65 2gf5 h GLU 139 CO -0.12 0.28 -0.83 0.00 0.05 0.00 0.00 179.01 178.39 2gf5 h ARG 140 N 0.37 0.21 0.00 1.06 2.47 -1.45 -0.94 114.38 116.10 2gf5 h ARG 140 Ca 0.10 -0.22 -0.18 0.00 -1.26 0.00 0.00 59.98 58.42 2gf5 h ARG 140 Cb 0.03 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 2gf5 h ARG 140 CO -0.01 0.93 -0.83 -0.39 0.56 0.00 0.00 179.97 180.22 2gf5 h VAL 141 N 0.13 1.55 0.29 2.04 -1.51 -1.11 0.03 116.25 117.67 2gf5 h VAL 141 Ca -0.04 -2.72 -0.01 0.00 -1.23 0.00 0.00 66.70 62.69 2gf5 h VAL 141 Cb 1.44 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 33.09 2gf5 h VAL 141 CO 0.13 0.78 -0.14 0.03 -1.23 0.00 0.00 177.57 177.14 2gf5 h ARG 142 N 0.04 -0.38 0.83 5.19 2.47 -1.52 -3.13 114.38 117.87 2gf5 h ARG 142 Ca -0.02 0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.69 2gf5 h ARG 142 Cb 1.46 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.87 2gf5 h ARG 142 CO 0.11 -0.12 -0.44 1.49 0.56 0.00 0.00 179.97 181.57 2gf5 h GLU 143 N -0.60 -1.13 -0.12 0.04 4.57 -1.09 -2.31 114.58 113.95 2gf5 h GLU 143 Ca -0.04 0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 2gf5 h GLU 143 Cb 0.43 0.26 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 2gf5 h GLU 143 CO 0.07 -0.75 -0.43 0.77 -1.18 0.00 0.00 179.01 177.48 2gf5 h SER 144 N -1.17 0.30 -0.03 1.04 0.02 -1.13 0.69 113.55 113.27 2gf5 h SER 144 Ca -0.11 -0.13 -0.15 0.00 -0.84 0.00 0.00 61.79 60.55 2gf5 h SER 144 Cb 0.91 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2gf5 h SER 144 CO 0.16 0.70 -0.50 -0.07 -1.14 0.00 0.00 176.83 175.98 2gf5 h LEU 145 N 0.24 0.65 0.29 5.07 3.38 -1.66 -3.12 115.31 120.16 2gf5 h LEU 145 Ca 0.02 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2gf5 h LEU 145 Cb 0.86 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2gf5 h LEU 145 CO 0.07 1.04 -0.14 -0.09 0.09 0.00 0.00 178.44 179.41 2gf5 h ARG 146 N 0.47 -0.38 -0.52 1.13 9.65 -0.69 -3.09 114.38 120.94 2gf5 h ARG 146 Ca 0.02 0.03 -0.02 0.00 -1.10 0.00 0.00 59.98 58.90 2gf5 h ARG 146 Cb 1.04 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 29.68 2gf5 h ARG 146 CO 0.10 -0.09 0.22 0.82 2.80 0.00 0.00 179.97 183.82 2gf5 h ILE 147 N -0.66 1.19 0.39 1.20 1.08 -0.97 0.45 117.51 120.19 2gf5 h ILE 147 Ca -0.04 -0.56 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2gf5 h ILE 147 Cb 0.47 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 34.76 2gf5 h ILE 147 CO 0.07 0.22 -0.28 -0.25 -0.69 0.00 0.00 178.15 177.22 2gf5 h TRP 148 N 0.74 -0.76 0.00 1.37 7.01 -1.66 -1.03 115.95 121.62 2gf5 h TRP 148 Ca 0.18 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 2gf5 h TRP 148 Cb 0.12 0.28 0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2gf5 h TRP 148 CO 0.01 -0.40 0.00 0.87 -2.79 0.00 0.00 178.44 176.12 2gf5 h LYS 149 N -0.64 0.00 0.07 2.65 1.79 -1.38 0.15 116.57 119.20 2gf5 h LYS 149 Ca -0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2gf5 h LYS 149 Cb 0.53 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 2gf5 h LYS 149 CO 0.03 0.00 -0.03 -0.97 -1.08 0.00 0.00 179.45 177.39 2gf5 h ASN 150 N 0.00 -0.08 0.03 0.86 -1.24 -0.06 -3.35 115.58 111.74 2gf5 h ASN 150 Ca 0.00 -0.53 -0.32 0.00 0.71 0.00 0.00 56.30 56.17 2gf5 h ASN 150 Cb 0.25 0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.28 2gf5 h ASN 150 CO 0.00 0.60 -1.74 0.41 -1.29 0.00 0.00 177.43 175.40 2gf5 n THR 151 N -4.80 1.59 -1.85 -3.57 -1.04 -0.40 -4.05 114.28 100.16 2gf5 n THR 151 Ca -0.08 -0.27 -0.35 0.00 -2.04 0.00 0.00 64.05 61.32 2gf5 n THR 151 Cb 0.30 -1.90 -0.02 0.00 -1.82 0.00 0.00 70.33 66.89 2gf5 n THR 151 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gf5 n GLU 152 N -4.10 3.55 0.10 -2.82 -0.58 0.51 -4.32 120.64 112.98 2gf5 n GLU 152 Ca -0.37 -3.14 0.12 0.00 -0.42 0.00 0.00 57.16 53.35 2gf5 n GLU 152 Cb 0.82 -2.36 0.15 0.00 -0.57 0.00 0.00 31.44 29.48 2gf5 n GLU 152 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 2gf5 h LYS 153 N 3.68 0.00 0.00 3.49 2.10 -1.70 -3.11 116.57 121.03 2gf5 h LYS 153 Ca 0.54 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 59.15 2gf5 h LYS 153 Cb 0.45 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2gf5 h LYS 153 CO 1.18 0.00 -0.24 0.93 -2.00 0.00 0.00 179.45 179.32 2gf5 h GLU 154 N 0.00 0.00 -2.44 0.07 3.07 -1.91 -3.33 114.58 110.04 2gf5 h GLU 154 Ca 0.00 0.00 -0.72 0.00 -0.50 0.00 0.00 59.36 58.14 2gf5 h GLU 154 Cb 0.85 0.00 -0.34 0.00 -0.84 0.00 0.00 28.75 28.43 2gf5 h GLU 154 CO 0.00 0.78 0.28 -1.71 -1.40 0.00 0.00 179.01 176.97 2gf5 n ASN 155 N -4.61 5.76 -4.13 1.42 2.85 -1.26 -4.80 115.26 110.49 2gf5 n ASN 155 Ca -0.12 -3.56 -0.43 0.00 -0.11 0.00 0.00 54.58 50.36 2gf5 n ASN 155 Cb 0.42 -0.97 0.00 0.00 1.24 0.00 0.00 39.78 40.48 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gf5 n ALA 156 N 0.48 4.64 -3.05 5.20 0.00 -1.18 -4.83 120.51 121.77 2gf5 n ALA 156 Ca 0.34 -4.02 -0.34 0.00 0.00 0.00 0.00 53.44 49.41 2gf5 n ALA 156 Cb 0.34 -3.36 -0.12 0.00 0.00 0.00 0.00 19.45 16.30 2gf5 n ALA 156 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2gf5 s THR 157 N 2.64 3.93 -1.29 0.00 -4.23 -1.26 -4.98 115.64 110.46 2gf5 s THR 157 Ca 0.47 -0.33 0.30 0.00 -1.18 0.00 0.00 61.69 60.95 2gf5 s THR 157 Cb 0.07 -2.76 0.43 0.00 1.34 0.00 0.00 72.50 71.58 2gf5 s THR 157 CO -0.00 0.45 2.01 0.52 -0.54 0.00 0.00 174.62 177.05 2gf5 n VAL 158 N 4.00 0.01 -0.21 2.29 0.31 -1.26 -2.13 118.33 121.34 2gf5 n VAL 158 Ca -0.17 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.07 2gf5 n VAL 158 Cb 0.52 -0.51 0.03 0.00 -0.91 0.00 0.00 33.84 32.97 2gf5 n VAL 158 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gf5 h ALA 159 N 3.28 0.82 -0.83 3.52 0.00 -1.97 0.37 119.26 124.45 2gf5 h ALA 159 Ca 0.00 -0.31 0.21 0.00 0.00 0.00 0.00 54.91 54.81 2gf5 h ALA 159 Cb 0.35 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 17.79 2gf5 h ALA 159 CO 0.00 0.65 0.22 0.45 0.00 0.00 0.00 179.25 180.57 2gf5 h HIS 160 N 0.97 0.34 -0.03 0.00 3.86 -1.85 -1.30 115.15 117.14 2gf5 h HIS 160 Ca 0.17 0.05 -0.16 0.00 -1.16 0.00 0.00 60.37 59.27 2gf5 h HIS 160 Cb 0.54 -0.02 0.01 0.00 1.06 0.00 0.00 27.41 29.01 2gf5 h HIS 160 CO 0.04 -0.15 -0.61 1.25 0.86 0.00 0.00 177.93 179.31 2gf5 h LEU 161 N 0.25 0.59 -0.43 2.43 5.85 -1.42 -2.15 115.31 120.43 2gf5 h LEU 161 Ca 0.51 -0.73 0.09 0.00 0.84 0.00 0.00 57.88 58.58 2gf5 h LEU 161 Cb 0.96 -0.18 -0.09 0.00 0.37 0.00 0.00 40.66 41.72 2gf5 h LEU 161 CO -0.60 1.23 -0.27 0.58 -0.34 0.00 0.00 178.44 179.04 2gf5 h VAL 162 N -0.01 0.29 -0.21 1.05 2.07 -0.19 0.52 116.25 119.78 2gf5 h VAL 162 Ca -0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2gf5 h VAL 162 Cb 1.30 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2gf5 h VAL 162 CO 0.12 0.00 0.10 1.23 0.02 0.00 0.00 177.57 179.04 2gf5 h GLY 163 N -0.19 0.30 0.83 2.17 0.00 -1.28 -0.39 103.07 104.50 2gf5 h GLY 163 Ca 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 47.33 47.37 2gf5 h GLY 163 CO -0.54 0.12 -0.29 0.00 0.00 0.00 0.00 176.54 175.83 2gf5 h ALA 164 N 1.83 -0.82 -0.23 3.60 0.00 -0.66 0.53 119.26 123.51 2gf5 h ALA 164 Ca 0.07 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 2gf5 h ALA 164 Cb 0.03 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2gf5 h ALA 164 CO -0.01 -0.87 -0.31 1.25 0.00 0.00 0.00 179.25 179.31 2gf5 h LEU 165 N -1.00 0.49 -0.83 0.00 5.85 -0.77 -2.52 115.31 116.52 2gf5 h LEU 165 Ca -0.08 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.34 2gf5 h LEU 165 Cb 0.67 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2gf5 h LEU 165 CO 0.14 0.78 -0.42 0.03 -0.34 0.00 0.00 178.44 178.62 2gf5 h ARG 166 N 0.41 0.34 -0.24 1.25 3.08 -1.10 -2.12 114.38 116.01 2gf5 h ARG 166 Ca 0.05 -0.17 0.07 0.00 0.07 0.00 0.00 59.98 60.00 2gf5 h ARG 166 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2gf5 h ARG 166 CO 0.06 0.71 0.18 1.03 -1.07 0.00 0.00 179.97 180.88 2gf5 h SER 167 N 0.29 0.00 1.57 7.04 0.87 -0.64 -1.59 113.55 121.09 2gf5 h SER 167 Ca 0.02 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 2gf5 h SER 167 Cb 0.87 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2gf5 h SER 167 CO 0.07 0.00 -0.04 0.00 -0.53 0.00 0.00 176.83 176.33 2gf5 n GLN 169 N -3.12 -0.01 -3.91 0.00 7.27 -0.60 -4.70 117.38 112.31 2gf5 n GLN 169 Ca 0.02 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.76 2gf5 n GLN 169 Cb 0.45 -2.50 -0.13 0.00 2.41 0.00 0.00 30.24 30.47 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2gf5 s MET 170 N -4.35 1.80 -0.11 3.69 -1.94 -1.04 -4.97 119.30 112.37 2gf5 s MET 170 Ca 0.00 -1.79 -0.27 0.00 -1.71 0.00 0.00 55.69 51.92 2gf5 s MET 170 Cb -0.00 -3.36 -0.28 0.00 2.01 0.00 0.00 34.83 33.20 2gf5 s MET 170 CO 0.00 -0.96 0.82 -0.91 -0.01 0.00 0.00 175.02 173.96 2gf5 h ASN 171 N 7.83 0.15 -0.07 3.03 2.35 -1.94 -3.04 115.58 123.90 2gf5 h ASN 171 Ca -0.10 -0.98 0.02 0.00 -0.55 0.00 0.00 56.30 54.70 2gf5 h ASN 171 Cb 1.04 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.34 2gf5 h ASN 171 CO 0.60 1.12 -0.04 -0.07 -1.65 0.00 0.00 177.43 177.39 2gf5 h LEU 172 N -0.79 -0.12 -0.69 1.61 3.38 -2.00 -0.93 115.31 115.78 2gf5 h LEU 172 Ca -0.04 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2gf5 h LEU 172 Cb 1.19 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2gf5 h LEU 172 CO 0.05 -0.05 -0.05 -0.37 0.09 0.00 0.00 178.44 178.10 2gf5 h VAL 173 N -0.03 0.11 -0.27 1.22 -1.51 -1.99 -3.04 116.25 110.73 2gf5 h VAL 173 Ca 0.04 -0.89 -0.04 0.00 -1.23 0.00 0.00 66.70 64.58 2gf5 h VAL 173 Cb 0.09 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.05 2gf5 h VAL 173 CO -0.09 0.05 0.02 0.00 -1.23 0.00 0.00 177.57 176.33 2gf5 h ALA 174 N 1.95 0.36 -0.06 5.19 0.00 -1.10 0.14 119.26 125.74 2gf5 h ALA 174 Ca -0.00 -0.21 -0.14 0.00 0.00 0.00 0.00 54.91 54.57 2gf5 h ALA 174 Cb 0.80 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2gf5 h ALA 174 CO 0.01 0.07 -0.58 -0.44 0.00 0.00 0.00 179.25 178.31 2gf5 h ASP 175 N 0.26 0.23 -0.47 0.00 3.32 -1.21 -0.09 116.42 118.46 2gf5 h ASP 175 Ca 0.08 -0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 2gf5 h ASP 175 Cb 0.38 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 2gf5 h ASP 175 CO 0.01 0.76 -0.10 0.25 -1.72 0.00 0.00 179.24 178.44 2gf5 h LEU 176 N 0.15 0.93 -1.19 1.55 6.46 -1.50 -0.55 115.31 121.17 2gf5 h LEU 176 Ca -0.00 -0.29 0.04 0.00 -0.12 0.00 0.00 57.88 57.50 2gf5 h LEU 176 Cb 1.07 -0.25 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 2gf5 h LEU 176 CO 0.09 1.05 0.56 0.58 -0.62 0.00 0.00 178.44 180.09 2gf5 h VAL 177 N 0.84 1.12 0.00 1.05 2.07 -0.38 -1.35 116.25 119.61 2gf5 h VAL 177 Ca 0.14 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 2gf5 h VAL 177 Cb 0.63 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2gf5 h VAL 177 CO 0.04 0.19 -0.48 1.56 0.02 0.00 0.00 177.57 178.90 2gf5 h GLN 178 N 1.04 0.00 -0.25 1.57 4.20 -0.52 0.16 115.11 121.31 2gf5 h GLN 178 Ca 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.04 2gf5 h GLN 178 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2gf5 h GLN 178 CO -0.11 0.48 0.12 0.93 -0.67 0.00 0.00 178.83 179.59 2gf5 h GLU 179 N 0.00 0.37 -0.52 1.46 5.08 -0.78 -0.45 114.58 119.74 2gf5 h GLU 179 Ca -0.00 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 2gf5 h GLU 179 Cb 0.88 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 30.00 2gf5 h GLU 179 CO 0.06 0.37 0.16 0.28 -1.00 0.00 0.00 179.01 178.88 2gf5 h VAL 180 N 0.27 0.78 -0.11 3.13 2.07 -0.93 -2.05 116.25 119.41 2gf5 h VAL 180 Ca 0.09 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.52 2gf5 h VAL 180 Cb 0.12 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2gf5 h VAL 180 CO -0.01 0.06 -0.06 -0.61 0.02 0.00 0.00 177.57 176.97 2gf5 h GLN 181 N 0.33 -0.06 -0.49 1.57 4.15 -0.51 -0.03 115.11 120.08 2gf5 h GLN 181 Ca 0.26 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.76 2gf5 h GLN 181 Cb 0.31 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 2gf5 h GLN 181 CO -0.29 -0.04 0.14 0.37 -1.93 0.00 0.00 178.83 177.08 2gf5 h GLN 182 N -0.06 0.28 0.45 1.69 4.15 -0.95 0.22 115.11 120.90 2gf5 h GLN 182 Ca 0.07 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.45 2gf5 h GLN 182 Cb 0.16 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.79 2gf5 h GLN 182 CO -0.15 0.19 -0.22 0.00 -1.93 0.00 0.00 178.83 176.72 2gf5 h ALA 183 N 1.35 -0.61 0.99 3.38 0.00 -1.05 -3.05 119.26 120.26 2gf5 h ALA 183 Ca 0.24 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2gf5 h ALA 183 Cb 0.28 0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.32 2gf5 h ALA 183 CO -0.28 -0.78 -0.47 -0.09 0.00 0.00 0.00 179.25 177.63 2gf5 h ARG 184 N -0.73 -1.28 -0.54 0.00 2.43 -0.88 -3.09 114.38 110.29 2gf5 h ARG 184 Ca -0.06 0.09 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 2gf5 h ARG 184 Cb 0.53 0.29 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2gf5 h ARG 184 CO 0.10 -0.85 0.06 -0.44 -1.51 0.00 0.00 179.97 177.33 2gf5 h ASP 185 N -1.33 0.89 -0.50 -3.80 3.32 -1.08 -2.82 116.42 111.10 2gf5 h ASP 185 Ca -0.14 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.59 2gf5 h ASP 185 Cb 1.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2gf5 h ASP 185 CO 0.22 0.94 0.14 0.25 -1.72 0.00 0.00 179.24 179.07 2gf5 h LEU 186 N 0.80 0.74 -0.78 1.55 5.85 -1.67 -2.24 115.31 119.56 2gf5 h LEU 186 Ca 0.16 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.53 2gf5 h LEU 186 Cb 0.46 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2gf5 h LEU 186 CO 0.02 0.77 -0.59 0.06 -0.34 0.00 0.00 178.44 178.35 2gf5 h GLN 187 N 0.68 0.05 -0.00 1.25 3.07 -1.41 -2.51 115.11 116.24 2gf5 h GLN 187 Ca 0.16 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.86 2gf5 h GLN 187 Cb 0.31 0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.87 2gf5 h GLN 187 CO -0.00 0.63 -0.43 -1.71 0.09 0.00 0.00 178.83 177.41 2gf5 n ASN 188 N -3.85 0.86 0.01 0.06 4.05 -1.09 -3.84 115.26 111.45 2gf5 n ASN 188 Ca -0.01 -0.66 -0.12 0.00 0.45 0.00 0.00 54.58 54.24 2gf5 n ASN 188 Cb 0.60 0.27 0.01 0.00 1.23 0.00 0.00 39.78 41.88 2gf5 n ASN 188 CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 177.26 174.12 2gf5 h ARG 189 N 0.68 0.59 -6.48 1.20 9.65 -0.95 -3.38 114.38 115.68 2gf5 h ARG 189 Ca 0.00 -0.43 -0.57 0.00 -1.10 0.00 0.00 59.98 57.88 2gf5 h ARG 189 Cb 0.52 0.07 -0.05 0.00 -1.39 0.00 0.00 29.97 29.12 2gf5 h ARG 189 CO 0.00 1.05 1.09 -1.54 2.80 0.00 0.00 179.97 183.37 2gf5 s SER 190 N -6.99 6.30 0.00 -3.80 1.04 -1.15 -4.73 113.70 104.38 2gf5 s SER 190 Ca -0.08 0.93 0.27 0.00 0.48 0.00 0.00 55.95 57.55 2gf5 s SER 190 Cb 0.10 -2.54 0.76 0.00 0.10 0.00 0.00 66.02 64.45 2gf5 s SER 190 CO 0.86 -1.44 1.58 0.61 0.98 0.00 0.00 173.24 175.83