#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 5.73 0.30 6.43 1.11 -1.26 -4.89 116.67 124.08 2gf5 s ASP 2 Ca 0.00 -0.14 -0.02 0.00 0.18 0.00 0.00 52.55 52.57 2gf5 s ASP 2 Cb 0.00 -2.06 0.43 0.00 1.07 0.00 0.00 42.92 42.36 2gf5 s ASP 2 CO 0.00 -0.07 1.96 -0.65 1.18 0.00 0.00 175.17 177.59 2gf5 h PRO 3 N 8.34 1.09 -0.29 8.23 0.11 -1.84 -1.69 132.00 145.96 2gf5 h PRO 3 Ca -0.35 -0.07 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 2gf5 h PRO 3 Cb 1.18 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2gf5 h PRO 3 CO 0.57 0.73 -0.23 0.35 -0.21 0.00 0.00 178.00 179.22 2gf5 h PHE 4 N 1.12 0.79 -0.11 0.65 3.04 -1.83 -1.57 116.94 119.04 2gf5 h PHE 4 Ca 0.30 -0.22 -0.13 0.00 3.98 0.00 0.00 57.97 61.90 2gf5 h PHE 4 Cb -0.12 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 38.21 2gf5 h PHE 4 CO 0.00 0.94 -0.49 -0.07 -2.02 0.00 0.00 178.31 176.67 2gf5 h LEU 5 N 0.41 0.30 -0.58 0.59 3.38 -1.72 0.15 115.31 117.84 2gf5 h LEU 5 Ca 0.05 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.99 2gf5 h LEU 5 Cb 0.78 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.36 2gf5 h LEU 5 CO 0.06 0.74 0.11 0.58 0.09 0.00 0.00 178.44 180.02 2gf5 h VAL 6 N 0.22 0.63 -0.33 1.22 2.07 -1.33 -1.29 116.25 117.45 2gf5 h VAL 6 Ca 0.01 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 2gf5 h VAL 6 Cb 0.95 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 2gf5 h VAL 6 CO 0.08 0.04 0.15 0.25 0.02 0.00 0.00 177.57 178.11 2gf5 h LEU 7 N 0.24 0.44 -0.88 2.57 5.85 -0.27 -2.00 115.31 121.25 2gf5 h LEU 7 Ca 0.31 -0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.96 2gf5 h LEU 7 Cb 0.45 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.30 2gf5 h LEU 7 CO -0.41 0.45 0.54 -0.07 -0.34 0.00 0.00 178.44 178.62 2gf5 h LEU 8 N 0.39 0.84 -1.51 2.25 3.38 -0.53 -1.52 115.31 118.61 2gf5 h LEU 8 Ca 0.11 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 2gf5 h LEU 8 Cb 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2gf5 h LEU 8 CO -0.01 0.51 -0.25 0.45 0.09 0.00 0.00 178.44 179.23 2gf5 h HIS 9 N 0.96 0.00 -0.53 1.13 3.86 -0.90 -0.34 115.15 119.33 2gf5 h HIS 9 Ca 0.40 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.53 2gf5 h HIS 9 Cb 0.25 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.69 2gf5 h HIS 9 CO -0.03 0.25 -0.01 0.66 0.86 0.00 0.00 177.93 179.66 2gf5 h SER 10 N 0.00 0.87 0.33 2.45 4.64 -0.60 -0.80 113.55 120.44 2gf5 h SER 10 Ca -0.00 -0.23 -0.01 0.00 -0.47 0.00 0.00 61.79 61.08 2gf5 h SER 10 Cb 0.47 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2gf5 h SER 10 CO 0.03 0.94 -0.19 0.58 -0.87 0.00 0.00 176.83 177.32 2gf5 h VAL 11 N 0.83 0.60 0.00 0.95 2.07 -0.40 -1.64 116.25 118.67 2gf5 h VAL 11 Ca 0.15 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.67 2gf5 h VAL 11 Cb 0.50 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2gf5 h VAL 11 CO 0.03 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.08 2gf5 n SER 12 N -5.32 0.45 0.09 0.57 3.41 -0.22 -0.24 113.62 112.35 2gf5 n SER 12 Ca -0.10 0.63 -0.18 0.00 -0.26 0.00 0.00 58.87 58.97 2gf5 n SER 12 Cb 0.23 -0.72 -0.14 0.00 -0.26 0.00 0.00 64.21 63.32 2gf5 n SER 12 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2gf5 h SER 13 N 0.00 0.47 -0.06 4.04 0.87 -0.70 -3.39 113.55 114.78 2gf5 h SER 13 Ca 0.00 -0.57 -0.14 0.00 -1.23 0.00 0.00 61.79 59.85 2gf5 h SER 13 Cb 0.25 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 62.07 2gf5 h SER 13 CO 0.00 1.46 -0.51 0.28 -0.53 0.00 0.00 176.83 177.52 2gf5 h SER 14 N 0.08 0.55 -3.48 6.23 0.02 -0.29 -3.41 113.55 113.25 2gf5 h SER 14 Ca -0.20 -0.69 -0.72 0.00 -0.84 0.00 0.00 61.79 59.34 2gf5 h SER 14 Cb 2.02 -0.16 -0.24 0.00 0.14 0.00 0.00 62.40 64.16 2gf5 h SER 14 CO 0.19 1.16 -0.44 -0.22 -1.14 0.00 0.00 176.83 176.38 2gf5 s LEU 15 N -8.51 5.09 0.00 5.07 1.98 0.66 -5.05 118.68 117.93 2gf5 s LEU 15 Ca -0.13 -1.11 0.00 0.00 -2.89 0.00 0.00 54.13 50.00 2gf5 s LEU 15 Cb 0.04 -2.09 0.00 0.00 0.66 0.00 0.00 46.19 44.80 2gf5 s LEU 15 CO 0.82 -0.48 0.00 -0.24 -1.89 0.00 0.00 176.35 174.55 2gf5 n SER 16 N 5.08 0.00 -0.03 3.68 2.88 -1.26 -4.41 113.62 119.56 2gf5 n SER 16 Ca -0.11 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.53 2gf5 n SER 16 Cb 0.45 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.93 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gf5 n SER 17 N 0.00 0.88 -0.06 -3.46 7.64 -1.26 -1.72 113.62 115.63 2gf5 n SER 17 Ca 0.00 -0.78 -0.15 0.00 1.01 0.00 0.00 58.87 58.95 2gf5 n SER 17 Cb 0.00 0.72 -0.13 0.00 -1.01 0.00 0.00 64.21 63.79 2gf5 n SER 17 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2gf5 h SER 18 N 0.13 0.04 -0.31 6.43 0.87 -1.98 -2.82 113.55 115.92 2gf5 h SER 18 Ca 0.00 -0.95 0.06 0.00 -1.23 0.00 0.00 61.79 59.67 2gf5 h SER 18 Cb 0.51 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.40 2gf5 h SER 18 CO 0.00 1.09 -0.08 -0.33 -0.53 0.00 0.00 176.83 176.97 2gf5 h GLU 19 N -0.94 -0.01 -0.74 2.24 3.07 -1.94 -0.61 114.58 115.65 2gf5 h GLU 19 Ca -0.05 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.87 2gf5 h GLU 19 Cb 1.09 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.96 2gf5 h GLU 19 CO -0.01 -0.01 0.49 -0.07 -1.40 0.00 0.00 179.01 178.01 2gf5 h LEU 20 N -0.01 0.71 -1.02 1.33 -0.00 -1.48 0.17 115.31 115.01 2gf5 h LEU 20 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 2gf5 h LEU 20 Cb 0.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 40.66 40.72 2gf5 h LEU 20 CO -0.32 0.47 0.04 0.74 -0.00 0.00 0.00 178.44 179.37 2gf5 h THR 21 N 0.81 1.23 0.03 0.22 2.02 -1.08 -1.90 112.91 114.24 2gf5 h THR 21 Ca 0.31 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 2gf5 h THR 21 Cb 0.20 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2gf5 h THR 21 CO -0.10 0.32 -0.02 -0.33 0.37 0.00 0.00 175.52 175.76 2gf5 h GLU 22 N 0.71 -0.04 -0.67 6.66 5.08 -0.29 -3.21 114.58 122.82 2gf5 h GLU 22 Ca 0.15 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.65 2gf5 h GLU 22 Cb 0.37 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.51 2gf5 h GLU 22 CO 0.01 0.61 -0.08 1.25 -1.00 0.00 0.00 179.01 179.80 2gf5 h LEU 23 N -0.76 -0.46 -0.64 1.33 5.85 -0.67 -1.59 115.31 118.36 2gf5 h LEU 23 Ca -0.00 0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.82 2gf5 h LEU 23 Cb 0.67 0.36 -0.02 0.00 0.37 0.00 0.00 40.66 42.03 2gf5 h LEU 23 CO 0.01 -0.18 0.07 0.07 -0.34 0.00 0.00 178.44 178.07 2gf5 h LYS 24 N 0.05 1.08 -0.15 1.25 2.10 -1.41 0.08 116.57 119.57 2gf5 h LYS 24 Ca 0.34 -0.31 -0.00 0.00 -2.00 0.00 0.00 60.65 58.68 2gf5 h LYS 24 Cb 0.55 -0.12 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 2gf5 h LYS 24 CO -0.64 1.01 0.08 1.88 -2.00 0.00 0.00 179.45 179.79 2gf5 h TYR 25 N 0.99 0.21 0.00 0.07 0.05 -1.41 -3.27 116.97 113.62 2gf5 h TYR 25 Ca 0.19 -0.01 -0.18 0.00 0.05 0.00 0.00 58.73 58.78 2gf5 h TYR 25 Cb 0.48 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2gf5 h TYR 25 CO 0.04 0.21 -0.87 -0.07 -1.05 0.00 0.00 178.16 176.42 2gf5 h LEU 26 N 0.14 0.06 -2.06 3.88 3.38 -1.20 -2.53 115.31 116.99 2gf5 h LEU 26 Ca 0.05 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gf5 h LEU 26 Cb 0.08 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gf5 h LEU 26 CO -0.01 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.42 2gf5 n LEU 28 N 0.61 0.34 0.03 0.00 4.77 -0.95 -0.64 117.00 121.15 2gf5 n LEU 28 Ca 0.00 0.59 0.12 0.00 -0.03 0.00 0.00 56.01 56.69 2gf5 n LEU 28 Cb 0.44 -0.59 0.32 0.00 -2.33 0.00 0.00 43.42 41.25 2gf5 n LEU 28 CO 0.00 -0.70 0.56 0.61 -1.33 0.00 0.00 177.39 176.53 2gf5 n GLY 29 N -1.31 -1.38 0.08 -0.72 0.00 -1.26 -4.00 105.19 96.60 2gf5 n GLY 29 Ca -0.01 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.73 0.75 -4.41 1.61 3.00 -0.54 -5.03 116.66 110.30 2gf5 n ARG 30 Ca 0.05 0.08 -0.34 0.00 -0.00 0.00 0.00 57.85 57.64 2gf5 n ARG 30 Cb 0.37 -1.36 -0.12 0.00 0.00 0.00 0.00 32.46 31.36 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 -2.35 3.90 0.24 5.15 1.01 0.18 -5.10 120.40 123.44 2gf5 s VAL 31 Ca -0.20 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.48 2gf5 s VAL 31 Cb 0.06 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2gf5 s VAL 31 CO 0.45 0.50 0.30 -0.83 0.00 0.00 0.00 175.10 175.52 2gf5 s GLY 32 N 0.25 1.29 0.21 4.51 0.00 -1.26 -4.23 107.32 108.09 2gf5 s GLY 32 Ca -0.03 -1.28 -0.09 0.00 0.00 0.00 0.00 44.72 43.31 2gf5 s GLY 32 CO 0.03 -1.31 1.72 0.07 0.00 0.00 0.00 173.10 173.61 2gf5 h LYS 33 N 1.32 0.32 -0.27 2.90 2.10 -1.98 -1.05 116.57 119.90 2gf5 h LYS 33 Ca -0.51 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.05 2gf5 h LYS 33 Cb 1.23 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 32.47 2gf5 h LYS 33 CO 0.61 0.21 -0.15 0.00 -2.00 0.00 0.00 179.45 178.12 2gf5 h ARG 34 N 0.33 0.47 0.01 0.07 2.47 -1.98 0.15 114.38 115.89 2gf5 h ARG 34 Ca 0.32 -0.14 -0.19 0.00 -1.26 0.00 0.00 59.98 58.71 2gf5 h ARG 34 Cb 0.44 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 2gf5 h ARG 34 CO -0.36 0.61 -0.88 -0.22 0.56 0.00 0.00 179.97 179.69 2gf5 h LYS 35 N 0.43 0.08 -0.50 0.04 3.64 -1.76 -2.77 116.57 115.74 2gf5 h LYS 35 Ca 0.08 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 2gf5 h LYS 35 Cb 0.52 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.35 2gf5 h LYS 35 CO 0.03 0.90 0.13 1.25 -2.27 0.00 0.00 179.45 179.50 2gf5 h LEU 36 N 0.04 0.75 -0.51 5.20 6.46 -0.68 -3.30 115.31 123.28 2gf5 h LEU 36 Ca -0.03 -0.22 -0.09 0.00 -0.12 0.00 0.00 57.88 57.41 2gf5 h LEU 36 Cb 1.52 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.24 2gf5 h LEU 36 CO 0.12 0.78 -0.05 -0.33 -0.62 0.00 0.00 178.44 178.34 2gf5 h GLU 37 N 0.68 0.93 0.00 1.25 5.08 -0.59 -3.22 114.58 118.72 2gf5 h GLU 37 Ca 0.16 -0.32 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2gf5 h GLU 37 Cb 0.31 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2gf5 h GLU 37 CO -0.00 0.98 0.00 2.89 -1.00 0.00 0.00 179.01 181.88 2gf5 n ARG 38 N -4.25 0.02 -1.19 2.33 1.85 -1.06 -4.95 116.66 109.41 2gf5 n ARG 38 Ca 0.01 0.01 -0.35 0.00 -1.00 0.00 0.00 57.85 56.52 2gf5 n ARG 38 Cb 0.36 -1.50 0.10 0.00 -1.05 0.00 0.00 32.46 30.37 2gf5 n ARG 38 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2gf5 n VAL 39 N -1.49 2.13 0.00 8.89 0.24 -1.22 -5.01 118.33 121.87 2gf5 n VAL 39 Ca 0.07 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.08 2gf5 n VAL 39 Cb 0.33 -1.06 0.00 0.00 -1.47 0.00 0.00 33.84 31.64 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 -2.28 0.00 -2.57 7.34 3.00 -1.26 -5.13 117.38 116.48 2gf5 n GLN 40 Ca 0.12 0.04 -0.05 0.00 -0.01 0.00 0.00 57.00 57.10 2gf5 n GLN 40 Cb 0.50 -0.29 0.01 0.00 0.00 0.00 0.00 30.24 30.46 2gf5 n GLN 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2gf5 n SER 41 N -1.65 -1.26 0.00 1.08 2.88 -1.26 -5.07 113.62 108.35 2gf5 n SER 41 Ca 0.00 -1.90 0.00 0.00 -1.33 0.00 0.00 58.87 55.64 2gf5 n SER 41 Cb 0.00 2.10 0.00 0.00 -0.75 0.00 0.00 64.21 65.56 2gf5 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gf5 n GLY 42 N -0.30 -0.24 0.87 0.46 0.00 -1.26 -0.94 105.19 103.78 2gf5 n GLY 42 Ca -0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.19 2.60 0.27 0.99 7.94 -1.26 -4.69 117.00 121.65 2gf5 n LEU 43 Ca 0.00 -1.13 -0.13 0.00 -1.11 0.00 0.00 56.01 53.64 2gf5 n LEU 43 Cb 0.11 -0.19 -0.07 0.00 0.53 0.00 0.00 43.42 43.80 2gf5 n LEU 43 CO 0.00 0.56 0.38 -2.24 -1.11 0.00 0.00 177.39 174.98 2gf5 h ASP 44 N 3.34 -0.61 -0.80 1.96 2.03 -1.46 0.47 116.42 121.34 2gf5 h ASP 44 Ca 0.00 -0.03 0.08 0.00 -0.73 0.00 0.00 57.03 56.34 2gf5 h ASP 44 Cb 0.74 0.16 -0.05 0.00 -0.83 0.00 0.00 39.33 39.34 2gf5 h ASP 44 CO 0.00 -0.22 0.52 0.25 -1.03 0.00 0.00 179.24 178.76 2gf5 h LEU 45 N -1.11 0.73 -0.19 0.15 5.85 -1.84 0.48 115.31 119.38 2gf5 h LEU 45 Ca -0.07 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2gf5 h LEU 45 Cb 0.61 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 2gf5 h LEU 45 CO 0.12 0.46 0.04 -0.26 -0.34 0.00 0.00 178.44 178.46 2gf5 h PHE 46 N 0.83 0.33 -0.03 1.25 -1.00 -1.86 -1.92 116.94 114.54 2gf5 h PHE 46 Ca 0.36 -0.04 -0.01 0.00 2.81 0.00 0.00 57.97 61.08 2gf5 h PHE 46 Cb 0.31 -0.09 -0.00 0.00 3.61 0.00 0.00 35.95 39.78 2gf5 h PHE 46 CO -0.00 0.45 -0.02 0.66 -1.61 0.00 0.00 178.31 177.79 2gf5 h SER 47 N 0.11 0.07 -0.24 2.17 4.64 0.35 -3.16 113.55 117.48 2gf5 h SER 47 Ca 0.06 -0.43 -0.09 0.00 -0.47 0.00 0.00 61.79 60.86 2gf5 h SER 47 Cb 0.30 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2gf5 h SER 47 CO 0.00 0.48 -0.18 0.24 -0.87 0.00 0.00 176.83 176.50 2gf5 h MET 48 N -0.35 0.55 0.00 4.77 2.86 -0.18 -2.34 114.93 120.25 2gf5 h MET 48 Ca 0.01 -0.27 -0.09 0.00 -2.06 0.00 0.00 59.70 57.29 2gf5 h MET 48 Cb 0.46 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2gf5 h MET 48 CO 0.00 0.85 -0.41 1.25 1.06 0.00 0.00 176.91 179.67 2gf5 h LEU 49 N 0.26 0.00 -1.17 1.22 5.85 -1.44 0.19 115.31 120.22 2gf5 h LEU 49 Ca 0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 2gf5 h LEU 49 Cb 0.72 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 2gf5 h LEU 49 CO 0.05 0.41 -0.40 0.25 -0.34 0.00 0.00 178.44 178.41 2gf5 h LEU 50 N 0.00 0.00 0.15 2.25 5.85 -1.58 -0.46 115.31 121.52 2gf5 h LEU 50 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 2gf5 h LEU 50 Cb 0.82 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.88 2gf5 h LEU 50 CO 0.05 0.40 -1.26 -0.08 -0.34 0.00 0.00 178.44 177.21 2gf5 h GLU 51 N 0.00 0.59 -0.22 1.25 4.22 -0.51 -2.88 114.58 117.03 2gf5 h GLU 51 Ca -0.00 -0.83 -0.02 0.00 0.08 0.00 0.00 59.36 58.58 2gf5 h GLU 51 Cb 0.75 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.28 2gf5 h GLU 51 CO 0.05 1.38 0.07 1.96 -2.18 0.00 0.00 179.01 180.30 2gf5 h GLN 52 N 0.20 0.35 -1.21 1.92 4.20 -0.83 -3.48 115.11 116.25 2gf5 h GLN 52 Ca -0.20 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.44 2gf5 h GLN 52 Cb 1.95 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.68 2gf5 h GLN 52 CO 0.24 0.43 0.00 -1.71 -0.67 0.00 0.00 178.83 177.12 2gf5 n ASN 53 N -4.77 -1.06 0.01 1.46 4.05 -0.25 -4.99 115.26 109.71 2gf5 n ASN 53 Ca -0.03 0.00 -0.04 0.00 0.45 0.00 0.00 54.58 54.95 2gf5 n ASN 53 Cb 0.15 -0.26 -0.11 0.00 1.23 0.00 0.00 39.78 40.79 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 0.00 0.00 -3.38 1.20 3.58 -1.65 -3.44 116.42 112.73 2gf5 h ASP 54 Ca 0.00 0.00 -0.65 0.00 0.42 0.00 0.00 57.03 56.80 2gf5 h ASP 54 Cb 0.53 0.00 -0.13 0.00 1.72 0.00 0.00 39.33 41.45 2gf5 h ASP 54 CO 0.00 0.80 -0.69 -1.48 -2.88 0.00 0.00 179.24 174.98 2gf5 s LEU 55 N -6.00 3.28 0.49 2.28 0.05 -1.20 -5.06 118.68 112.52 2gf5 s LEU 55 Ca -0.03 -0.29 0.07 0.00 0.05 0.00 0.00 54.13 53.93 2gf5 s LEU 55 Cb 0.08 -2.03 0.02 0.00 -2.05 0.00 0.00 46.19 42.22 2gf5 s LEU 55 CO 0.82 0.17 0.47 -1.83 -0.55 0.00 0.00 176.35 175.42 2gf5 s GLU 56 N -2.34 2.39 0.00 1.48 4.04 -1.25 -4.30 118.70 118.71 2gf5 s GLU 56 Ca 0.24 -1.74 0.10 0.00 0.04 0.00 0.00 54.97 53.61 2gf5 s GLU 56 Cb -0.11 -2.32 0.51 0.00 0.02 0.00 0.00 34.13 32.23 2gf5 s GLU 56 CO 0.17 -0.48 1.14 -0.35 -1.84 0.00 0.00 175.26 173.90 2gf5 n PRO 57 N -1.76 0.18 0.01 -4.83 -0.04 -1.26 -4.14 135.00 123.16 2gf5 n PRO 57 Ca 0.04 0.14 -0.00 0.00 -0.04 0.00 0.00 63.50 63.64 2gf5 n PRO 57 Cb 0.63 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 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 -0.45 0.04 3.56 0.55 0.00 -1.26 -4.44 105.19 103.19 2gf5 n GLY 58 Ca 0.05 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.29 1.63 -0.50 1.61 3.76 -1.26 -4.79 115.29 114.45 2gf5 s HIS 59 Ca -0.00 1.03 0.03 0.00 -0.15 0.00 0.00 55.06 55.96 2gf5 s HIS 59 Cb 0.00 -3.85 0.43 0.00 1.11 0.00 0.00 32.58 30.27 2gf5 s HIS 59 CO 0.01 -1.58 1.50 0.25 -0.85 0.00 0.00 174.74 174.07 2gf5 n THR 60 N 8.15 2.91 -0.20 1.30 -2.24 -1.26 -3.97 114.28 118.97 2gf5 n THR 60 Ca 0.42 -4.12 -0.01 0.00 -2.27 0.00 0.00 64.05 58.07 2gf5 n THR 60 Cb 0.46 -1.19 0.06 0.00 -2.10 0.00 0.00 70.33 67.56 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 2.37 0.02 -0.94 -0.78 3.07 -1.98 -1.02 114.58 115.33 2gf5 h GLU 61 Ca 0.44 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 59.32 2gf5 h GLU 61 Cb 0.97 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.83 2gf5 h GLU 61 CO 1.08 0.01 0.62 1.25 -1.40 0.00 0.00 179.01 180.57 2gf5 h LEU 62 N 0.02 1.04 -0.44 1.33 5.85 -1.98 0.13 115.31 121.27 2gf5 h LEU 62 Ca 0.29 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.85 2gf5 h LEU 62 Cb 0.45 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2gf5 h LEU 62 CO -0.60 0.73 -0.31 0.25 -0.34 0.00 0.00 178.44 178.17 2gf5 h LEU 63 N 1.22 1.02 -1.40 2.25 5.85 -1.88 -3.11 115.31 119.25 2gf5 h LEU 63 Ca 0.36 -0.43 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2gf5 h LEU 63 Cb -0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.69 2gf5 h LEU 63 CO -0.10 1.24 -0.29 0.03 -0.34 0.00 0.00 178.44 178.98 2gf5 h ARG 64 N 0.81 0.00 -0.63 1.25 3.08 0.04 -2.06 114.38 116.87 2gf5 h ARG 64 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 2gf5 h ARG 64 Cb 0.90 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 2gf5 h ARG 64 CO 0.08 0.29 0.38 0.93 -1.07 0.00 0.00 179.97 180.58 2gf5 h GLU 65 N 0.00 0.86 -0.09 0.04 5.08 -0.75 0.87 114.58 120.60 2gf5 h GLU 65 Ca -0.00 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2gf5 h GLU 65 Cb 0.59 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2gf5 h GLU 65 CO 0.04 0.62 0.02 -0.07 -1.00 0.00 0.00 179.01 178.62 2gf5 h LEU 66 N 0.86 0.13 -0.59 1.33 3.38 -1.40 -2.71 115.31 116.30 2gf5 h LEU 66 Ca 0.23 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2gf5 h LEU 66 Cb -0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2gf5 h LEU 66 CO -0.04 0.31 0.38 -0.07 0.09 0.00 0.00 178.44 179.11 2gf5 h LEU 67 N -0.07 0.69 -2.29 1.67 3.38 -1.39 -2.60 115.31 114.70 2gf5 h LEU 67 Ca 0.03 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2gf5 h LEU 67 Cb 0.24 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2gf5 h LEU 67 CO -0.00 0.52 0.22 0.00 0.09 0.00 0.00 178.44 179.27 2gf5 h ALA 68 N 1.20 1.53 -0.24 1.53 0.00 -0.73 -0.23 119.26 122.33 2gf5 h ALA 68 Ca 0.22 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 68 Cb -0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gf5 h ALA 68 CO -0.04 -0.28 -0.58 1.03 0.00 0.00 0.00 179.25 179.38 2gf5 h SER 69 N 0.00 0.92 0.00 0.00 0.87 -1.13 -3.22 113.55 110.99 2gf5 h SER 69 Ca 0.05 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.05 2gf5 h SER 69 Cb 0.49 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2gf5 h SER 69 CO -0.00 1.32 0.00 0.18 -0.53 0.00 0.00 176.83 177.80 2gf5 n LEU 70 N -4.04 0.22 0.00 2.23 4.77 -0.10 -4.88 117.00 115.20 2gf5 n LEU 70 Ca -0.06 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2gf5 n LEU 70 Cb 0.64 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2gf5 n LEU 70 CO 0.50 0.06 0.00 0.54 -1.33 0.00 0.00 177.39 177.16 2gf5 n ARG 71 N -0.32 0.00 -2.17 3.23 5.12 -1.22 -4.87 116.66 116.43 2gf5 n ARG 71 Ca 0.00 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 2gf5 n ARG 71 Cb 0.06 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.31 2gf5 n ARG 71 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2gf5 n ARG 72 N 0.00 1.98 -0.03 5.56 5.12 -1.26 -4.78 116.66 123.25 2gf5 n ARG 72 Ca 0.00 -2.65 0.24 0.00 -1.93 0.00 0.00 57.85 53.51 2gf5 n ARG 72 Cb 0.00 -3.67 0.70 0.00 -1.16 0.00 0.00 32.46 28.33 2gf5 n ARG 72 CO 0.00 0.00 0.00 1.12 -1.93 0.00 0.00 177.63 176.82 2gf5 h HIS 73 N 9.15 0.00 0.09 -1.55 2.07 -1.91 -3.09 115.15 119.92 2gf5 h HIS 73 Ca 0.28 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.81 2gf5 h HIS 73 Cb 0.92 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 30.86 2gf5 h HIS 73 CO 1.26 0.00 -0.40 -0.44 -3.07 0.00 0.00 177.93 175.28 2gf5 h ASP 74 N 0.00 -1.20 -0.38 3.10 5.19 -1.99 -1.05 116.42 120.09 2gf5 h ASP 74 Ca 0.31 0.13 0.06 0.00 -0.62 0.00 0.00 57.03 56.91 2gf5 h ASP 74 Cb 1.57 0.44 -0.09 0.00 0.18 0.00 0.00 39.33 41.44 2gf5 h ASP 74 CO -0.00 -0.42 -0.45 -0.07 -3.12 0.00 0.00 179.24 175.17 2gf5 h LEU 75 N -0.57 -1.50 0.23 1.55 -0.00 -1.96 -2.91 115.31 110.15 2gf5 h LEU 75 Ca -0.00 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.09 2gf5 h LEU 75 Cb 0.57 0.64 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 2gf5 h LEU 75 CO -0.22 -0.38 -0.25 -0.07 -0.00 0.00 0.00 178.44 177.52 2gf5 h LEU 76 N -0.36 -0.69 -2.21 1.67 -0.00 -1.67 -3.00 115.31 109.06 2gf5 h LEU 76 Ca 0.12 0.06 0.04 0.00 -0.00 0.00 0.00 57.88 58.10 2gf5 h LEU 76 Cb 0.59 0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.48 2gf5 h LEU 76 CO -0.57 -0.32 0.14 0.03 -0.00 0.00 0.00 178.44 177.73 2gf5 h ARG 77 N -0.48 0.00 -0.00 1.13 -0.00 -1.14 0.32 114.38 114.21 2gf5 h ARG 77 Ca -0.03 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.37 2gf5 h ARG 77 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.40 2gf5 h ARG 77 CO -0.04 0.00 -0.32 0.07 0.00 0.00 0.00 179.97 179.68 2gf5 h ARG 78 N 0.00 0.22 -0.73 0.04 0.11 -1.54 -3.09 114.38 109.39 2gf5 h ARG 78 Ca 0.07 -0.23 0.07 0.00 0.10 0.00 0.00 59.98 59.99 2gf5 h ARG 78 Cb 0.36 0.07 -0.06 0.00 1.11 0.00 0.00 29.97 31.45 2gf5 h ARG 78 CO -0.00 0.96 0.41 0.28 0.10 0.00 0.00 179.97 181.72 2gf5 h VAL 79 N -0.43 0.95 -0.71 0.08 2.07 -0.83 -1.57 116.25 115.82 2gf5 h VAL 79 Ca -0.04 -0.25 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2gf5 h VAL 79 Cb 1.07 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2gf5 h VAL 79 CO 0.06 0.13 0.42 0.44 0.02 0.00 0.00 177.57 178.65 2gf5 h ASP 80 N 0.74 0.65 0.24 0.57 3.32 -0.62 -2.92 116.42 118.39 2gf5 h ASP 80 Ca 0.33 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.31 2gf5 h ASP 80 Cb 0.24 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2gf5 h ASP 80 CO -0.20 0.42 -0.38 -0.78 -1.72 0.00 0.00 179.24 176.59 2gf5 h ASP 81 N 0.78 0.20 -0.60 6.45 3.58 -1.21 0.24 116.42 125.85 2gf5 h ASP 81 Ca 0.31 -0.08 0.02 0.00 0.42 0.00 0.00 57.03 57.71 2gf5 h ASP 81 Cb 0.15 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.10 2gf5 h ASP 81 CO -0.16 0.56 0.37 -0.26 -2.88 0.00 0.00 179.24 176.87 2gf5 h PHE 82 N 0.16 0.70 -0.03 0.28 0.04 -1.27 0.30 116.94 117.13 2gf5 h PHE 82 Ca 0.02 0.02 -0.23 0.00 2.80 0.00 0.00 57.97 60.58 2gf5 h PHE 82 Cb 0.74 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.67 2gf5 h PHE 82 CO 0.01 0.40 -0.91 0.93 -0.60 0.00 0.00 178.31 178.14 2gf5 h GLU 83 N 0.74 0.51 -0.35 1.51 4.39 -1.30 -0.85 114.58 119.22 2gf5 h GLU 83 Ca 0.24 -0.51 -0.10 0.00 0.34 0.00 0.00 59.36 59.33 2gf5 h GLU 83 Cb 0.01 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.78 2gf5 h GLU 83 CO -0.10 1.14 -0.20 0.00 -1.16 0.00 0.00 179.01 178.70 2gf5 h ALA 84 N 0.69 1.00 0.00 3.43 0.00 -0.21 -3.41 119.26 120.76 2gf5 h ALA 84 Ca -0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gf5 h ALA 84 Cb 1.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2gf5 h ALA 84 CO 0.17 0.59 -0.48 0.41 0.00 0.00 0.00 179.25 179.93 2gf5 n GLY 85 N -0.36 0.00 1.47 0.00 0.00 0.10 -4.88 105.19 101.53 2gf5 n GLY 85 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.68 2.98 -0.51 4.61 0.00 -0.41 -4.78 120.51 120.73 2gf5 n ALA 86 Ca 0.00 -1.61 -0.05 0.00 0.00 0.00 0.00 53.44 51.79 2gf5 n ALA 86 Cb 0.24 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.76 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 1.01 4.21 -2.89 0.00 0.00 -0.72 -4.65 120.51 117.47 2gf5 n ALA 87 Ca 0.25 -0.47 -0.45 0.00 0.00 0.00 0.00 53.44 52.77 2gf5 n ALA 87 Cb 0.85 -1.10 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 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 -0.52 3.56 0.00 0.00 0.00 -1.26 -4.48 121.76 119.07 2gf5 s ALA 88 Ca 0.09 -2.13 0.00 0.00 0.00 0.00 0.00 51.96 49.92 2gf5 s ALA 88 Cb 0.07 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2gf5 s ALA 88 CO -0.00 -1.75 0.00 0.41 0.00 0.00 0.00 175.76 174.41 2gf5 n GLY 89 N 5.21 0.54 0.13 0.00 0.00 -1.26 -4.93 105.19 104.88 2gf5 n GLY 89 Ca -0.12 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.87 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 -1.31 1.09 -2.61 4.61 0.00 -1.26 -4.56 120.51 116.47 2gf5 n ALA 90 Ca 0.00 -0.80 -0.43 0.00 0.00 0.00 0.00 53.44 52.21 2gf5 n ALA 90 Cb 0.48 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 -2.52 3.42 -2.00 0.00 0.00 -1.26 -3.39 121.76 116.01 2gf5 s ALA 91 Ca -0.29 -0.35 0.21 0.00 0.00 0.00 0.00 51.96 51.53 2gf5 s ALA 91 Cb 0.08 -3.59 1.26 0.00 0.00 0.00 0.00 23.12 20.88 2gf5 s ALA 91 CO 0.66 -1.60 1.74 -2.30 0.00 0.00 0.00 175.76 174.26 2gf5 n PRO 92 N 6.84 0.88 -0.25 0.00 -0.02 -1.26 -4.05 135.00 137.14 2gf5 n PRO 92 Ca 0.09 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.49 2gf5 n PRO 92 Cb 0.48 -1.37 0.05 0.00 -0.02 0.00 0.00 33.50 32.63 2gf5 n PRO 92 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2gf5 h GLY 93 N 4.63 1.21 1.93 -1.23 0.00 -1.96 -3.29 103.07 104.35 2gf5 h GLY 93 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 47.33 46.46 2gf5 h GLY 93 CO 0.00 0.69 -0.56 0.83 0.00 0.00 0.00 176.54 177.51 2gf5 h GLU 94 N 1.06 0.08 0.20 4.80 4.39 -1.95 -3.27 114.58 119.89 2gf5 h GLU 94 Ca 0.22 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.89 2gf5 h GLU 94 Cb 0.35 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 2gf5 h GLU 94 CO -0.00 0.61 -0.37 0.93 -1.16 0.00 0.00 179.01 179.02 2gf5 h GLU 95 N 0.06 -0.63 -0.58 2.33 4.39 -1.84 0.38 114.58 118.69 2gf5 h GLU 95 Ca -0.00 0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2gf5 h GLU 95 Cb 1.00 0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2gf5 h GLU 95 CO 0.08 -0.42 0.31 -0.44 -1.16 0.00 0.00 179.01 177.38 2gf5 h ASP 96 N -0.65 0.73 -0.07 1.42 5.19 -1.78 -2.46 116.42 118.81 2gf5 h ASP 96 Ca 0.01 -0.10 -0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2gf5 h ASP 96 Cb 0.65 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 39.97 2gf5 h ASP 96 CO -0.17 0.63 0.03 0.25 -3.12 0.00 0.00 179.24 176.86 2gf5 h LEU 97 N 0.78 0.09 -1.11 1.55 6.46 -1.48 0.07 115.31 121.68 2gf5 h LEU 97 Ca 0.20 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2gf5 h LEU 97 Cb 0.06 -0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 39.93 2gf5 h LEU 97 CO -0.03 0.22 0.51 0.00 -0.62 0.00 0.00 178.44 178.52 2gf5 h ALA 99 N 1.42 -0.18 -0.06 0.00 0.00 -1.29 -1.86 119.26 117.30 2gf5 h ALA 99 Ca 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2gf5 h ALA 99 Cb -0.06 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2gf5 h ALA 99 CO -0.06 -0.55 0.04 0.00 0.00 0.00 0.00 179.25 178.69 2gf5 h ALA 100 N 0.56 0.07 -0.09 0.00 0.00 -0.59 -2.08 119.26 117.13 2gf5 h ALA 100 Ca -0.02 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2gf5 h ALA 100 Cb 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2gf5 h ALA 100 CO 0.03 -0.43 -0.10 0.35 0.00 0.00 0.00 179.25 179.10 2gf5 h PHE 101 N 0.08 0.14 -0.23 0.00 3.57 -0.53 0.19 116.94 120.16 2gf5 h PHE 101 Ca 0.02 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2gf5 h PHE 101 Cb -0.01 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 2gf5 h PHE 101 CO -0.08 0.24 0.09 -0.97 -2.23 0.00 0.00 178.31 175.37 2gf5 h ASN 102 N 0.14 0.31 -0.01 0.41 -1.24 -1.19 -1.14 115.58 112.86 2gf5 h ASN 102 Ca 0.03 -0.16 -0.06 0.00 0.71 0.00 0.00 56.30 56.83 2gf5 h ASN 102 Cb 0.26 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.22 2gf5 h ASN 102 CO 0.01 0.38 -0.13 0.58 -1.29 0.00 0.00 177.43 176.98 2gf5 h VAL 103 N 0.22 1.19 0.05 2.57 2.07 -0.50 -2.53 116.25 119.33 2gf5 h VAL 103 Ca 0.08 -0.85 -0.00 0.00 0.82 0.00 0.00 66.70 66.74 2gf5 h VAL 103 Cb 0.16 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2gf5 h VAL 103 CO -0.01 0.27 -0.02 0.40 0.02 0.00 0.00 177.57 178.23 2gf5 h ILE 104 N 0.28 1.27 -0.37 4.57 2.04 -0.70 -3.28 117.51 121.32 2gf5 h ILE 104 Ca 0.05 -1.12 0.11 0.00 1.00 0.00 0.00 64.86 64.90 2gf5 h ILE 104 Cb 0.41 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 2gf5 h ILE 104 CO 0.02 0.28 0.66 0.00 0.00 0.00 0.00 178.15 179.12 2gf5 h ASP 106 N 0.00 -0.43 -3.75 0.00 3.58 -1.52 -3.41 116.42 110.90 2gf5 h ASP 106 Ca 0.18 0.16 -0.66 0.00 0.42 0.00 0.00 57.03 57.12 2gf5 h ASP 106 Cb 1.50 0.32 -0.19 0.00 1.72 0.00 0.00 39.33 42.67 2gf5 h ASP 106 CO -0.00 -0.16 -0.52 0.20 -2.88 0.00 0.00 179.24 175.88 2gf5 s ASN 107 N -5.23 5.85 0.10 2.28 0.02 0.57 -5.03 114.94 113.50 2gf5 s ASN 107 Ca -0.14 -0.31 -0.07 0.00 -1.02 0.00 0.00 52.86 51.33 2gf5 s ASN 107 Cb 0.18 -2.08 -0.01 0.00 0.02 0.00 0.00 41.25 39.35 2gf5 s ASN 107 CO 0.73 -0.16 0.16 0.68 0.02 0.00 0.00 177.10 178.53 2gf5 s VAL 108 N 1.70 0.14 0.08 1.60 -7.23 -1.26 -4.97 120.40 110.46 2gf5 s VAL 108 Ca 0.06 -1.40 -0.26 0.00 -1.81 0.00 0.00 61.98 58.58 2gf5 s VAL 108 Cb -0.17 -1.52 0.09 0.00 0.56 0.00 0.00 36.38 35.34 2gf5 s VAL 108 CO 0.09 -0.63 1.16 -0.83 -0.31 0.00 0.00 175.10 174.57 2gf5 s GLY 109 N -2.91 -0.05 0.00 2.32 0.00 -1.26 -5.03 107.32 100.40 2gf5 s GLY 109 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 44.72 44.74 2gf5 s GLY 109 CO -0.08 3.35 0.75 0.28 0.00 0.00 0.00 173.10 177.40 2gf5 n LYS 110 N -0.75 0.82 -0.11 2.90 5.02 -1.26 -1.81 118.16 122.97 2gf5 n LYS 110 Ca -0.01 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.32 2gf5 n LYS 110 Cb 0.59 -1.15 0.10 0.00 -0.02 0.00 0.00 35.03 34.56 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 0.50 2.55 0.22 4.39 9.92 -1.26 -4.46 116.55 128.41 2gf5 n ASP 111 Ca 0.00 -1.90 0.08 0.00 -0.53 0.00 0.00 54.79 52.44 2gf5 n ASP 111 Cb 0.37 -0.15 0.48 0.00 -0.64 0.00 0.00 41.12 41.19 2gf5 n ASP 111 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 2gf5 h TRP 112 N 1.55 0.00 0.35 1.24 2.91 -1.78 -0.97 115.95 119.25 2gf5 h TRP 112 Ca 0.00 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 2gf5 h TRP 112 Cb 0.63 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.28 2gf5 h TRP 112 CO 0.15 0.27 -0.17 0.07 -1.03 0.00 0.00 178.44 177.73 2gf5 h ARG 113 N 0.00 -0.46 0.00 2.65 0.11 -1.82 -2.96 114.38 111.91 2gf5 h ARG 113 Ca -0.00 0.03 -0.08 0.00 0.10 0.00 0.00 59.98 60.03 2gf5 h ARG 113 Cb 0.65 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.83 2gf5 h ARG 113 CO 0.04 -0.24 -0.37 0.07 0.10 0.00 0.00 179.97 179.57 2gf5 h ARG 114 N -0.58 0.00 -0.67 0.08 -0.00 -1.69 -2.00 114.38 109.52 2gf5 h ARG 114 Ca -0.05 0.00 0.12 0.00 -0.00 0.00 0.00 59.98 60.05 2gf5 h ARG 114 Cb 0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 29.97 30.27 2gf5 h ARG 114 CO 0.08 0.37 -0.33 1.25 -0.00 0.00 0.00 179.97 181.34 2gf5 h LEU 115 N 0.00 -1.17 -1.86 0.08 5.85 -1.28 -1.38 115.31 115.55 2gf5 h LEU 115 Ca -0.00 0.24 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2gf5 h LEU 115 Cb 1.16 0.60 -0.01 0.00 0.37 0.00 0.00 40.66 42.78 2gf5 h LEU 115 CO 0.05 -0.30 0.06 0.00 -0.34 0.00 0.00 178.44 177.91 2gf5 h ALA 116 N 1.13 1.90 -0.23 1.25 0.00 -1.19 -1.16 119.26 120.95 2gf5 h ALA 116 Ca 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 2gf5 h ALA 116 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2gf5 h ALA 116 CO -0.74 0.09 -0.04 0.00 0.00 0.00 0.00 179.25 178.56 2gf5 h ARG 117 N 0.15 0.44 -0.54 0.00 2.47 -1.06 -0.39 114.38 115.45 2gf5 h ARG 117 Ca 0.04 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.54 2gf5 h ARG 117 Cb 0.01 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2gf5 h ARG 117 CO -0.01 0.65 0.10 1.96 0.56 0.00 0.00 179.97 183.24 2gf5 h GLN 118 N 0.18 0.85 0.00 0.04 7.50 -0.77 -1.51 115.11 121.40 2gf5 h GLN 118 Ca 0.06 -0.19 -0.03 0.00 0.50 0.00 0.00 58.65 58.99 2gf5 h GLN 118 Cb 0.48 -0.12 -0.00 0.00 0.05 0.00 0.00 27.48 27.89 2gf5 h GLN 118 CO 0.02 0.78 -0.14 -0.07 -1.50 0.00 0.00 178.83 177.92 2gf5 h LEU 119 N 0.81 0.00 -2.55 1.46 -0.00 -1.19 -3.48 115.31 110.36 2gf5 h LEU 119 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.05 2gf5 h LEU 119 Cb 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2gf5 h LEU 119 CO 0.00 0.14 -0.03 0.29 -0.00 0.00 0.00 178.44 178.85 2gf5 n LYS 120 N -4.11 -1.00 -2.15 1.13 4.76 -0.22 -5.07 118.16 111.50 2gf5 n LYS 120 Ca -0.02 1.24 -0.26 0.00 -2.87 0.00 0.00 58.31 56.40 2gf5 n LYS 120 Cb 0.22 -4.53 0.08 0.00 -1.84 0.00 0.00 35.03 28.97 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2gf5 s VAL 121 N -2.93 2.20 0.01 -0.18 -7.23 -0.84 -4.92 120.40 106.51 2gf5 s VAL 121 Ca 0.01 -0.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.66 2gf5 s VAL 121 Cb -0.00 -2.97 -0.05 0.00 0.56 0.00 0.00 36.38 33.91 2gf5 s VAL 121 CO 0.53 0.00 1.27 -0.94 -0.31 0.00 0.00 175.10 175.66 2gf5 s SER 122 N -4.57 6.98 0.22 4.85 1.04 -1.26 -4.83 113.70 116.13 2gf5 s SER 122 Ca 0.62 2.00 -0.07 0.00 0.48 0.00 0.00 55.95 58.98 2gf5 s SER 122 Cb -0.10 -2.57 0.17 0.00 0.10 0.00 0.00 66.02 63.63 2gf5 s SER 122 CO 0.46 -0.59 1.80 0.44 0.98 0.00 0.00 173.24 176.33 2gf5 h ASP 123 N 7.31 1.12 -0.70 7.02 3.32 -1.98 -2.00 116.42 130.51 2gf5 h ASP 123 Ca -0.38 -0.15 0.15 0.00 0.02 0.00 0.00 57.03 56.66 2gf5 h ASP 123 Cb 1.19 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 2gf5 h ASP 123 CO 0.86 0.96 0.47 0.74 -1.72 0.00 0.00 179.24 180.56 2gf5 h THR 124 N 1.20 0.79 0.00 0.35 2.02 -1.99 0.19 112.91 115.47 2gf5 h THR 124 Ca 0.28 -0.12 -0.13 0.00 0.77 0.00 0.00 66.41 67.21 2gf5 h THR 124 Cb 0.16 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2gf5 h THR 124 CO -0.03 0.06 -0.80 0.11 0.37 0.00 0.00 175.52 175.23 2gf5 h LYS 125 N 0.34 0.00 -0.63 6.66 1.57 -1.79 -3.17 116.57 119.55 2gf5 h LYS 125 Ca 0.34 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 59.20 2gf5 h LYS 125 Cb 0.86 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.08 2gf5 h LYS 125 CO -0.09 0.80 -0.29 -0.89 -0.57 0.00 0.00 179.45 178.41 2gf5 n ILE 126 N -4.52 -0.36 -0.10 1.86 2.08 -0.81 -0.25 119.36 117.26 2gf5 n ILE 126 Ca -0.22 1.48 -0.14 0.00 0.56 0.00 0.00 62.75 64.43 2gf5 n ILE 126 Cb 0.54 -1.91 -0.04 0.00 -0.75 0.00 0.00 39.64 37.48 2gf5 n ILE 126 CO 0.00 0.00 0.00 0.44 0.56 0.00 0.00 176.55 177.55 2gf5 h ASP 127 N 0.00 0.94 0.16 4.38 3.32 -0.79 -2.28 116.42 122.15 2gf5 h ASP 127 Ca 0.18 -0.49 -0.00 0.00 0.02 0.00 0.00 57.03 56.73 2gf5 h ASP 127 Cb 0.33 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2gf5 h ASP 127 CO -0.61 1.25 -0.12 0.28 -1.72 0.00 0.00 179.24 178.32 2gf5 h SER 128 N 0.65 -0.31 -0.78 6.45 0.02 -1.19 -2.42 113.55 115.97 2gf5 h SER 128 Ca 0.04 0.02 0.16 0.00 -0.84 0.00 0.00 61.79 61.17 2gf5 h SER 128 Cb 1.02 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 63.56 2gf5 h SER 128 CO 0.10 -0.19 0.29 0.40 -1.14 0.00 0.00 176.83 176.29 2gf5 h ILE 129 N -0.29 0.59 0.39 3.27 2.04 -0.57 0.27 117.51 123.22 2gf5 h ILE 129 Ca -0.01 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 2gf5 h ILE 129 Cb 0.26 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2gf5 h ILE 129 CO -0.00 0.07 -0.19 -0.08 0.00 0.00 0.00 178.15 177.95 2gf5 h GLU 130 N 0.40 -0.50 0.83 2.37 4.57 -1.33 -2.22 114.58 118.70 2gf5 h GLU 130 Ca 0.44 0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.62 2gf5 h GLU 130 Cb 0.72 0.11 0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2gf5 h GLU 130 CO -0.45 -0.23 -0.41 0.22 -1.18 0.00 0.00 179.01 176.96 2gf5 h ASP 131 N -0.71 -0.98 1.29 1.04 3.58 -1.22 -3.34 116.42 116.08 2gf5 h ASP 131 Ca -0.05 0.04 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2gf5 h ASP 131 Cb 0.50 0.26 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 2gf5 h ASP 131 CO 0.09 -0.69 -0.15 0.03 -2.88 0.00 0.00 179.24 175.64 2gf5 h ARG 132 N -1.13 0.00 -2.50 0.28 3.08 -1.03 -3.33 114.38 109.76 2gf5 h ARG 132 Ca -0.11 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.33 2gf5 h ARG 132 Cb 0.87 0.00 -0.42 0.00 0.08 0.00 0.00 29.97 30.51 2gf5 h ARG 132 CO 0.18 0.15 -0.64 0.66 -1.07 0.00 0.00 179.97 179.24 2gf5 n TYR 133 N -3.22 2.98 0.04 3.04 4.01 -0.83 -5.02 117.16 118.16 2gf5 n TYR 133 Ca 0.01 -4.13 -0.08 0.00 -0.16 0.00 0.00 57.90 53.55 2gf5 n TYR 133 Cb 0.46 -0.53 0.09 0.00 -0.31 0.00 0.00 39.34 39.05 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 4.66 0.43 0.00 -0.72 0.13 -1.68 -3.36 132.00 131.46 2gf5 h PRO 134 Ca 0.18 -0.28 -0.07 0.00 -0.87 0.00 0.00 66.00 64.96 2gf5 h PRO 134 Cb 0.72 0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.87 2gf5 h PRO 134 CO 0.74 0.88 -1.91 2.89 -0.23 0.00 0.00 178.00 180.37 2gf5 n ARG 135 N -3.93 0.70 -3.86 0.86 1.85 -1.26 -5.01 116.66 106.01 2gf5 n ARG 135 Ca -0.03 -0.13 -0.22 0.00 -1.00 0.00 0.00 57.85 56.47 2gf5 n ARG 135 Cb 0.61 -1.44 -0.02 0.00 -1.05 0.00 0.00 32.46 30.56 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 -4.32 6.32 0.03 2.89 0.01 -1.26 -5.02 114.94 113.58 2gf5 s ASN 136 Ca -0.07 0.16 -0.17 0.00 -0.71 0.00 0.00 52.86 52.07 2gf5 s ASN 136 Cb 0.10 -1.90 -0.31 0.00 0.41 0.00 0.00 41.25 39.56 2gf5 s ASN 136 CO 0.75 -0.10 1.04 -0.07 -1.51 0.00 0.00 177.10 177.21 2gf5 h LEU 137 N 1.21 0.79 -0.39 0.60 3.38 -1.96 -3.40 115.31 115.53 2gf5 h LEU 137 Ca -0.51 -0.86 0.04 0.00 0.09 0.00 0.00 57.88 56.63 2gf5 h LEU 137 Cb 1.22 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2gf5 h LEU 137 CO 0.62 1.58 -0.23 0.35 0.09 0.00 0.00 178.44 180.85 2gf5 n THR 138 N -3.86 -0.26 -0.03 0.22 -2.24 -1.26 -1.04 114.28 105.80 2gf5 n THR 138 Ca -0.14 1.42 -0.06 0.00 -2.27 0.00 0.00 64.05 63.00 2gf5 n THR 138 Cb 0.97 -1.80 0.14 0.00 -2.10 0.00 0.00 70.33 67.54 2gf5 n THR 138 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 139 N 0.00 0.61 -0.57 -0.78 3.07 -1.96 -3.03 114.58 111.91 2gf5 h GLU 139 Ca 0.06 -0.24 -0.04 0.00 -0.50 0.00 0.00 59.36 58.63 2gf5 h GLU 139 Cb 0.16 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.02 2gf5 h GLU 139 CO -0.37 0.81 0.18 0.00 -1.40 0.00 0.00 179.01 178.24 2gf5 h ARG 140 N 0.53 0.89 -0.40 2.33 2.47 -1.30 -0.30 114.38 118.60 2gf5 h ARG 140 Ca 0.07 -0.19 -0.10 0.00 -1.26 0.00 0.00 59.98 58.51 2gf5 h ARG 140 Cb 0.72 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 2gf5 h ARG 140 CO 0.06 0.80 -0.13 -0.39 0.56 0.00 0.00 179.97 180.86 2gf5 h VAL 141 N 0.80 1.28 -0.04 2.04 -1.51 -1.15 -2.30 116.25 115.37 2gf5 h VAL 141 Ca 0.19 -1.24 -0.17 0.00 -1.23 0.00 0.00 66.70 64.24 2gf5 h VAL 141 Cb 0.27 1.25 0.01 0.00 -2.13 0.00 0.00 31.29 30.70 2gf5 h VAL 141 CO -0.01 0.42 -0.65 0.03 -1.23 0.00 0.00 177.57 176.13 2gf5 h ARG 142 N 0.60 0.51 0.00 5.19 2.47 -1.40 -3.16 114.38 118.60 2gf5 h ARG 142 Ca 0.10 -0.50 -0.14 0.00 -1.26 0.00 0.00 59.98 58.18 2gf5 h ARG 142 Cb 0.67 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.10 2gf5 h ARG 142 CO 0.05 1.13 -0.69 1.49 0.56 0.00 0.00 179.97 182.51 2gf5 h GLU 143 N 0.07 0.00 0.26 0.04 4.57 -1.17 -2.90 114.58 115.45 2gf5 h GLU 143 Ca -0.07 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2gf5 h GLU 143 Cb 1.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.92 2gf5 h GLU 143 CO 0.13 0.69 -0.12 1.03 -1.18 0.00 0.00 179.01 179.56 2gf5 h SER 144 N 0.00 -0.29 -0.64 1.04 0.87 -1.48 0.23 113.55 113.28 2gf5 h SER 144 Ca -0.01 -0.01 0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2gf5 h SER 144 Cb 1.31 0.08 -0.07 0.00 -0.44 0.00 0.00 62.40 63.27 2gf5 h SER 144 CO 0.09 -0.18 0.28 -0.07 -0.53 0.00 0.00 176.83 176.41 2gf5 h LEU 145 N -0.37 0.32 0.46 2.23 3.38 -1.55 0.05 115.31 119.83 2gf5 h LEU 145 Ca -0.04 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2gf5 h LEU 145 Cb 0.29 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2gf5 h LEU 145 CO 0.06 0.19 -0.22 -0.09 0.09 0.00 0.00 178.44 178.46 2gf5 h ARG 146 N 0.48 -0.59 -0.01 1.13 2.43 -1.49 -2.61 114.38 113.72 2gf5 h ARG 146 Ca 0.32 0.04 -0.17 0.00 -0.81 0.00 0.00 59.98 59.36 2gf5 h ARG 146 Cb 0.37 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2gf5 h ARG 146 CO -0.29 -0.29 -0.78 0.82 -1.51 0.00 0.00 179.97 177.93 2gf5 h ILE 147 N -0.90 1.48 0.70 1.20 1.08 -0.38 0.23 117.51 120.91 2gf5 h ILE 147 Ca -0.06 -2.45 -0.03 0.00 -0.39 0.00 0.00 64.86 61.92 2gf5 h ILE 147 Cb 0.58 2.33 0.01 0.00 -3.07 0.00 0.00 36.82 36.67 2gf5 h ILE 147 CO 0.10 0.71 -0.34 -0.25 -0.69 0.00 0.00 178.15 177.69 2gf5 h TRP 148 N 0.09 -0.87 0.00 1.37 7.01 -1.12 -2.59 115.95 119.83 2gf5 h TRP 148 Ca -0.02 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.95 2gf5 h TRP 148 Cb 1.36 0.29 0.00 0.00 -2.10 0.00 0.00 29.16 28.71 2gf5 h TRP 148 CO 0.02 -0.52 0.00 1.63 -2.79 0.00 0.00 178.44 176.78 2gf5 n LYS 149 N -5.45 0.07 0.04 2.65 4.01 -0.98 0.16 118.16 118.66 2gf5 n LYS 149 Ca -0.13 0.09 -0.20 0.00 -0.51 0.00 0.00 58.31 57.57 2gf5 n LYS 149 Cb 0.39 -1.58 -0.14 0.00 -0.51 0.00 0.00 35.03 33.19 2gf5 n LYS 149 CO 0.00 0.00 0.00 -0.91 -1.11 0.00 0.00 177.40 175.38 2gf5 h ASN 150 N 0.00 0.52 0.16 4.39 2.35 -0.66 -3.32 115.58 119.02 2gf5 h ASN 150 Ca 0.00 -0.89 -0.01 0.00 -0.55 0.00 0.00 56.30 54.85 2gf5 h ASN 150 Cb 0.52 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.72 2gf5 h ASN 150 CO 0.00 1.36 -0.08 0.74 -1.65 0.00 0.00 177.43 177.81 2gf5 h THR 151 N -0.24 0.00 -1.93 2.81 2.02 -1.11 -3.38 112.91 111.07 2gf5 h THR 151 Ca -0.13 -0.55 -0.72 0.00 0.77 0.00 0.00 66.41 65.78 2gf5 h THR 151 Cb 1.58 0.00 -0.31 0.00 -1.74 0.00 0.00 68.15 67.68 2gf5 h THR 151 CO 0.15 0.00 0.57 -0.62 0.37 0.00 0.00 175.52 175.99 2gf5 n GLU 152 N -4.09 3.25 0.00 6.66 -0.58 0.12 -4.93 120.64 121.07 2gf5 n GLU 152 Ca -0.03 -3.95 0.00 0.00 -0.42 0.00 0.00 57.16 52.77 2gf5 n GLU 152 Cb 0.08 -2.29 0.00 0.00 -0.57 0.00 0.00 31.44 28.67 2gf5 n GLU 152 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2gf5 n LYS 153 N -0.46 0.00 0.00 3.49 4.81 -1.25 -1.50 118.16 123.26 2gf5 n LYS 153 Ca 0.49 0.10 0.14 0.00 -0.87 0.00 0.00 58.31 58.16 2gf5 n LYS 153 Cb 0.34 -0.97 0.60 0.00 0.02 0.00 0.00 35.03 35.02 2gf5 n LYS 153 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gf5 n GLU 154 N -0.56 0.05 0.00 1.64 4.71 -1.26 -3.06 120.64 122.16 2gf5 n GLU 154 Ca 0.00 -0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.29 2gf5 n GLU 154 Cb 0.00 -1.50 0.57 0.00 -1.01 0.00 0.00 31.44 29.50 2gf5 n GLU 154 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 2gf5 n ASN 155 N -1.47 0.93 -4.65 1.62 2.85 -1.24 -4.83 115.26 108.47 2gf5 n ASN 155 Ca 0.08 -1.05 -0.42 0.00 -0.11 0.00 0.00 54.58 53.07 2gf5 n ASN 155 Cb 0.33 0.01 -0.03 0.00 1.24 0.00 0.00 39.78 41.33 2gf5 n ASN 155 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gf5 s ALA 156 N -2.24 3.42 -0.14 5.20 0.00 -0.56 -5.00 121.76 122.45 2gf5 s ALA 156 Ca 0.34 1.13 -0.03 0.00 0.00 0.00 0.00 51.96 53.39 2gf5 s ALA 156 Cb 0.20 -3.87 -0.03 0.00 0.00 0.00 0.00 23.12 19.43 2gf5 s ALA 156 CO 0.42 -1.78 -0.04 0.95 0.00 0.00 0.00 175.76 175.30 2gf5 s THR 157 N 5.10 3.86 -0.30 0.00 -4.23 -1.26 -5.02 115.64 113.79 2gf5 s THR 157 Ca 0.87 -0.38 0.20 0.00 -1.18 0.00 0.00 61.69 61.21 2gf5 s THR 157 Cb -0.39 -2.68 0.18 0.00 1.34 0.00 0.00 72.50 70.95 2gf5 s THR 157 CO 0.38 0.51 1.43 0.58 -0.54 0.00 0.00 174.62 176.98 2gf5 h VAL 158 N 5.05 0.31 -0.32 2.29 2.07 -1.99 -2.53 116.25 121.14 2gf5 h VAL 158 Ca -0.33 -1.46 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 2gf5 h VAL 158 Cb 1.19 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 33.03 2gf5 h VAL 158 CO 0.61 0.18 0.08 0.00 0.02 0.00 0.00 177.57 178.46 2gf5 h ALA 159 N 1.80 0.42 -0.82 1.67 0.00 -1.98 0.14 119.26 120.50 2gf5 h ALA 159 Ca -0.01 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.85 2gf5 h ALA 159 Cb 1.17 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 2gf5 h ALA 159 CO 0.02 0.09 0.54 1.25 0.00 0.00 0.00 179.25 181.15 2gf5 h HIS 160 N 0.36 0.72 -0.17 0.00 6.17 -1.95 0.16 115.15 120.45 2gf5 h HIS 160 Ca 0.10 0.02 -0.17 0.00 0.71 0.00 0.00 60.37 61.03 2gf5 h HIS 160 Cb 0.29 -0.23 0.01 0.00 2.52 0.00 0.00 27.41 30.00 2gf5 h HIS 160 CO 0.01 0.29 -0.55 1.25 0.71 0.00 0.00 177.93 179.64 2gf5 h LEU 161 N 0.63 0.78 -0.46 0.26 5.85 -1.17 -3.09 115.31 118.11 2gf5 h LEU 161 Ca 0.40 -0.60 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 2gf5 h LEU 161 Cb 0.66 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2gf5 h LEU 161 CO -0.16 1.24 0.21 0.58 -0.34 0.00 0.00 178.44 179.97 2gf5 h VAL 162 N 0.36 1.19 -0.72 1.05 2.07 0.13 0.24 116.25 120.57 2gf5 h VAL 162 Ca -0.02 -0.56 0.15 0.00 0.82 0.00 0.00 66.70 67.09 2gf5 h VAL 162 Cb 1.18 0.70 -0.11 0.00 -1.52 0.00 0.00 31.29 31.54 2gf5 h VAL 162 CO 0.12 0.22 0.15 1.23 0.02 0.00 0.00 177.57 179.31 2gf5 h GLY 163 N 0.61 0.97 2.00 2.17 0.00 -0.82 -0.84 103.07 107.15 2gf5 h GLY 163 Ca 0.16 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 47.32 2gf5 h GLY 163 CO -0.02 -0.20 -0.71 0.00 0.00 0.00 0.00 176.54 175.61 2gf5 h ALA 164 N 1.60 0.74 -0.26 3.60 0.00 -1.08 -2.41 119.26 121.45 2gf5 h ALA 164 Ca 0.40 -0.65 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2gf5 h ALA 164 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2gf5 h ALA 164 CO -0.51 0.89 0.07 1.25 0.00 0.00 0.00 179.25 180.95 2gf5 h LEU 165 N 0.00 0.38 -0.42 0.00 6.46 -0.14 -1.09 115.31 120.50 2gf5 h LEU 165 Ca -0.01 -0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.60 2gf5 h LEU 165 Cb 1.33 -0.10 -0.05 0.00 -0.73 0.00 0.00 40.66 41.10 2gf5 h LEU 165 CO 0.09 0.50 0.10 0.03 -0.62 0.00 0.00 178.44 178.54 2gf5 h ARG 166 N 0.25 0.23 0.00 1.25 2.47 -1.15 -2.64 114.38 114.78 2gf5 h ARG 166 Ca 0.08 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2gf5 h ARG 166 Cb 0.26 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2gf5 h ARG 166 CO -0.00 0.15 -0.01 1.03 0.56 0.00 0.00 179.97 181.70 2gf5 h SER 167 N 0.23 0.00 0.52 7.04 0.87 -0.89 -1.12 113.55 120.21 2gf5 h SER 167 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2gf5 h SER 167 Cb 0.23 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2gf5 h SER 167 CO -0.25 0.01 -0.36 0.00 -0.53 0.00 0.00 176.83 175.70 2gf5 n GLN 169 N -1.33 -1.16 -3.58 0.00 -0.06 -0.42 -5.01 117.38 105.82 2gf5 n GLN 169 Ca 0.07 0.13 -0.40 0.00 -2.00 0.00 0.00 57.00 54.80 2gf5 n GLN 169 Cb 0.33 -3.09 -0.09 0.00 -4.06 0.00 0.00 30.24 23.33 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 2gf5 s MET 170 N -5.12 2.47 -0.04 3.69 -1.94 -1.18 -4.94 119.30 112.24 2gf5 s MET 170 Ca 0.08 -1.72 -0.07 0.00 -1.71 0.00 0.00 55.69 52.28 2gf5 s MET 170 Cb -0.04 -3.88 -0.29 0.00 2.01 0.00 0.00 34.83 32.63 2gf5 s MET 170 CO 0.10 -1.15 0.71 -0.91 -0.01 0.00 0.00 175.02 173.77 2gf5 h ASN 171 N 8.42 0.50 0.04 3.03 2.35 -1.93 -2.90 115.58 125.08 2gf5 h ASN 171 Ca -0.21 -0.76 -0.25 0.00 -0.55 0.00 0.00 56.30 54.53 2gf5 h ASN 171 Cb 1.07 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 39.30 2gf5 h ASN 171 CO 0.83 1.64 -0.96 -0.07 -1.65 0.00 0.00 177.43 177.22 2gf5 h LEU 172 N 0.09 0.84 -0.97 1.61 3.38 -2.00 -2.03 115.31 116.23 2gf5 h LEU 172 Ca -0.31 -0.64 -0.11 0.00 0.09 0.00 0.00 57.88 56.91 2gf5 h LEU 172 Cb 2.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.54 2gf5 h LEU 172 CO 0.16 1.44 -0.47 -0.37 0.09 0.00 0.00 178.44 179.29 2gf5 h VAL 173 N 0.39 1.34 -0.22 1.22 -1.51 -1.99 -2.72 116.25 112.76 2gf5 h VAL 173 Ca -0.10 -1.64 -0.00 0.00 -1.23 0.00 0.00 66.70 63.73 2gf5 h VAL 173 Cb 1.61 1.83 -0.01 0.00 -2.13 0.00 0.00 31.29 32.59 2gf5 h VAL 173 CO 0.19 0.48 0.12 0.00 -1.23 0.00 0.00 177.57 177.13 2gf5 h ALA 174 N 1.44 0.28 0.00 5.19 0.00 -1.16 0.21 119.26 125.23 2gf5 h ALA 174 Ca 0.00 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 2gf5 h ALA 174 Cb 0.86 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2gf5 h ALA 174 CO 0.07 -0.20 -0.91 -0.44 0.00 0.00 0.00 179.25 177.77 2gf5 h ASP 175 N 0.25 0.00 -0.27 0.00 3.32 -1.57 -2.74 116.42 115.42 2gf5 h ASP 175 Ca 0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2gf5 h ASP 175 Cb 0.05 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2gf5 h ASP 175 CO -0.01 0.67 0.18 0.25 -1.72 0.00 0.00 179.24 178.60 2gf5 h LEU 176 N 0.00 0.31 -0.57 1.55 7.12 -1.37 -2.49 115.31 119.86 2gf5 h LEU 176 Ca -0.06 -0.01 0.08 0.00 0.13 0.00 0.00 57.88 58.02 2gf5 h LEU 176 Cb 1.56 -0.08 -0.07 0.00 -0.53 0.00 0.00 40.66 41.55 2gf5 h LEU 176 CO 0.08 0.23 0.20 0.58 -0.13 0.00 0.00 178.44 179.40 2gf5 h VAL 177 N 0.37 0.79 -0.54 1.05 2.07 -0.94 -3.19 116.25 115.86 2gf5 h VAL 177 Ca 0.10 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 2gf5 h VAL 177 Cb -0.04 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 2gf5 h VAL 177 CO -0.02 0.07 0.32 1.56 0.02 0.00 0.00 177.57 179.52 2gf5 h GLN 178 N 0.38 0.73 0.23 1.57 4.20 -1.12 0.53 115.11 121.62 2gf5 h GLN 178 Ca 0.28 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 2gf5 h GLN 178 Cb 0.33 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2gf5 h GLN 178 CO -0.29 0.51 -0.11 0.93 -0.67 0.00 0.00 178.83 179.21 2gf5 h GLU 179 N 0.74 -0.29 -0.69 1.46 5.08 -1.53 -2.08 114.58 117.26 2gf5 h GLU 179 Ca 0.20 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.73 2gf5 h GLU 179 Cb -0.02 0.07 -0.12 0.00 0.50 0.00 0.00 28.75 29.18 2gf5 h GLU 179 CO -0.04 -0.06 0.03 0.28 -1.00 0.00 0.00 179.01 178.23 2gf5 h VAL 180 N -0.50 0.43 -0.94 3.13 2.07 -1.42 -2.80 116.25 116.22 2gf5 h VAL 180 Ca -0.03 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 2gf5 h VAL 180 Cb 0.37 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.38 2gf5 h VAL 180 CO 0.05 0.02 0.55 -0.61 0.02 0.00 0.00 177.57 177.61 2gf5 h GLN 181 N 0.13 1.28 -0.38 1.57 -0.00 0.18 -2.60 115.11 115.29 2gf5 h GLN 181 Ca 0.38 -0.13 -0.10 0.00 -0.00 0.00 0.00 58.65 58.80 2gf5 h GLN 181 Cb 0.64 -0.26 -0.02 0.00 0.00 0.00 0.00 27.48 27.84 2gf5 h GLN 181 CO -0.58 0.91 -0.19 0.37 0.00 0.00 0.00 178.83 179.33 2gf5 h GLN 182 N 1.30 0.73 -0.08 1.69 5.75 -1.11 -1.15 115.11 122.23 2gf5 h GLN 182 Ca 0.33 -0.27 0.01 0.00 -0.15 0.00 0.00 58.65 58.57 2gf5 h GLN 182 Cb -0.03 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 2gf5 h GLN 182 CO -0.06 0.87 0.03 0.00 -2.65 0.00 0.00 178.83 177.01 2gf5 h ALA 183 N 1.15 0.09 0.30 3.38 0.00 -1.34 -0.50 119.26 122.34 2gf5 h ALA 183 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2gf5 h ALA 183 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2gf5 h ALA 183 CO 0.05 -0.44 -0.15 -0.09 0.00 0.00 0.00 179.25 178.62 2gf5 h ARG 184 N 0.07 -0.39 -0.86 0.00 1.12 -1.53 -3.17 114.38 109.62 2gf5 h ARG 184 Ca 0.03 0.03 0.07 0.00 -1.11 0.00 0.00 59.98 59.00 2gf5 h ARG 184 Cb 0.02 0.09 -0.07 0.00 -0.01 0.00 0.00 29.97 30.00 2gf5 h ARG 184 CO -0.03 -0.06 0.52 -0.44 -3.11 0.00 0.00 179.97 176.84 2gf5 h ASP 185 N -0.80 0.80 0.29 -3.80 5.19 -1.13 -0.93 116.42 116.03 2gf5 h ASP 185 Ca -0.04 0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.38 2gf5 h ASP 185 Cb 0.51 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.89 2gf5 h ASP 185 CO 0.07 0.49 -0.14 0.25 -3.12 0.00 0.00 179.24 176.79 2gf5 h LEU 186 N 0.92 -0.32 -0.28 1.55 5.85 -1.22 -2.78 115.31 119.03 2gf5 h LEU 186 Ca 0.39 -0.20 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 2gf5 h LEU 186 Cb 0.24 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 2gf5 h LEU 186 CO -0.20 0.06 -0.27 1.56 -0.34 0.00 0.00 178.44 179.25 2gf5 h GLN 187 N -0.76 0.68 0.00 1.25 1.08 -1.48 -2.86 115.11 113.01 2gf5 h GLN 187 Ca -0.04 -0.35 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2gf5 h GLN 187 Cb 0.50 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2gf5 h GLN 187 CO 0.06 0.96 0.00 -1.71 -0.95 0.00 0.00 178.83 177.20 2gf5 n ASN 188 N -4.29 0.00 0.22 1.46 4.05 -0.37 -2.36 115.26 113.97 2gf5 n ASN 188 Ca -0.04 -0.26 0.12 0.00 0.45 0.00 0.00 54.58 54.84 2gf5 n ASN 188 Cb 0.46 -0.24 0.21 0.00 1.23 0.00 0.00 39.78 41.44 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 0.00 0.00 0.00 1.20 2.43 -1.24 -3.47 114.38 113.30 2gf5 h ARG 189 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2gf5 h ARG 189 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2gf5 h ARG 189 CO 0.00 0.04 0.00 -1.13 -1.51 0.00 0.00 179.97 177.37 2gf5 n SER 190 N -3.11 -0.04 0.00 -3.80 3.41 -0.99 -4.98 113.62 104.10 2gf5 n SER 190 Ca 0.04 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 2gf5 n SER 190 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2gf5 n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49