#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 5.28 0.16 -3.46 -4.77 -1.26 -4.88 116.67 107.74 2gf5 s ASP 2 Ca 0.00 -2.02 -0.07 0.00 -3.30 0.00 0.00 52.55 47.16 2gf5 s ASP 2 Cb 0.00 -1.84 0.00 0.00 -1.09 0.00 0.00 42.92 39.99 2gf5 s ASP 2 CO 0.00 -0.55 1.43 1.55 0.70 0.00 0.00 175.17 178.30 2gf5 h PRO 3 N 8.07 0.68 -0.52 2.11 0.13 -1.87 -2.69 132.00 137.91 2gf5 h PRO 3 Ca -0.13 -0.46 -0.06 0.00 -0.87 0.00 0.00 66.00 64.48 2gf5 h PRO 3 Cb 1.05 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 2gf5 h PRO 3 CO 0.71 1.08 0.10 0.35 -0.23 0.00 0.00 178.00 180.01 2gf5 h PHE 4 N 0.51 0.91 -0.13 1.56 3.04 -1.83 -1.87 116.94 119.12 2gf5 h PHE 4 Ca -0.00 -0.12 -0.10 0.00 3.98 0.00 0.00 57.97 61.73 2gf5 h PHE 4 Cb 1.19 -0.25 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 2gf5 h PHE 4 CO 0.06 0.81 -0.35 -0.07 -2.02 0.00 0.00 178.31 176.74 2gf5 h LEU 5 N 0.75 0.28 -0.71 0.59 4.07 -1.79 0.27 115.31 118.76 2gf5 h LEU 5 Ca 0.16 -0.11 0.14 0.00 0.08 0.00 0.00 57.88 58.15 2gf5 h LEU 5 Cb 0.38 -0.08 -0.09 0.00 1.08 0.00 0.00 40.66 41.95 2gf5 h LEU 5 CO 0.01 0.62 0.25 0.58 -1.08 0.00 0.00 178.44 178.81 2gf5 h VAL 6 N 0.24 0.64 -0.70 1.22 2.07 -1.35 0.26 116.25 118.63 2gf5 h VAL 6 Ca 0.03 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2gf5 h VAL 6 Cb 0.74 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 2gf5 h VAL 6 CO 0.06 0.07 0.20 0.25 0.02 0.00 0.00 177.57 178.17 2gf5 h LEU 7 N 0.38 1.03 -0.45 2.57 5.85 -0.22 0.14 115.31 124.62 2gf5 h LEU 7 Ca 0.39 -0.20 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2gf5 h LEU 7 Cb 0.59 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2gf5 h LEU 7 CO -0.41 0.97 0.01 -0.07 -0.34 0.00 0.00 178.44 178.59 2gf5 h LEU 8 N 1.05 0.76 -1.89 2.25 3.38 -0.46 -0.84 115.31 119.56 2gf5 h LEU 8 Ca 0.23 -0.30 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2gf5 h LEU 8 Cb 0.32 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2gf5 h LEU 8 CO -0.00 0.88 0.13 0.45 0.09 0.00 0.00 178.44 179.99 2gf5 h HIS 9 N 0.63 0.13 -0.24 1.13 3.86 -0.32 0.13 115.15 120.46 2gf5 h HIS 9 Ca 0.13 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.26 2gf5 h HIS 9 Cb 0.48 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.89 2gf5 h HIS 9 CO 0.04 0.08 -0.21 1.03 0.86 0.00 0.00 177.93 179.72 2gf5 h SER 10 N 0.14 0.44 0.88 2.45 0.87 -0.57 -1.83 113.55 115.92 2gf5 h SER 10 Ca 0.08 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.47 2gf5 h SER 10 Cb 0.16 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2gf5 h SER 10 CO -0.01 0.66 -0.42 0.58 -0.53 0.00 0.00 176.83 177.10 2gf5 h VAL 11 N 0.40 0.00 0.00 2.23 2.07 0.40 -2.63 116.25 118.71 2gf5 h VAL 11 Ca 0.06 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2gf5 h VAL 11 Cb 0.60 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gf5 h VAL 11 CO 0.04 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.39 2gf5 n SER 12 N -5.20 0.00 -0.08 0.57 2.88 0.26 -0.19 113.62 111.87 2gf5 n SER 12 Ca -0.15 0.35 -0.15 0.00 -1.33 0.00 0.00 58.87 57.60 2gf5 n SER 12 Cb 0.47 -0.42 -0.14 0.00 -0.75 0.00 0.00 64.21 63.37 2gf5 n SER 12 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2gf5 n SER 13 N -1.42 1.29 -0.06 -3.46 3.41 -0.69 -4.53 113.62 108.17 2gf5 n SER 13 Ca 0.04 0.04 -0.14 0.00 -0.26 0.00 0.00 58.87 58.55 2gf5 n SER 13 Cb 0.11 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.95 2gf5 n SER 13 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2gf5 h SER 14 N 0.01 0.57 -4.25 4.04 0.87 -0.99 -3.45 113.55 110.35 2gf5 h SER 14 Ca -0.50 -0.53 -0.51 0.00 -1.23 0.00 0.00 61.79 59.02 2gf5 h SER 14 Cb 2.04 -0.16 0.09 0.00 -0.44 0.00 0.00 62.40 63.93 2gf5 h SER 14 CO 0.00 0.99 0.36 -0.22 -0.53 0.00 0.00 176.83 177.43 2gf5 s LEU 15 N -8.91 3.30 0.00 2.23 2.96 0.74 -5.09 118.68 113.91 2gf5 s LEU 15 Ca -0.13 1.82 0.00 0.00 -0.22 0.00 0.00 54.13 55.60 2gf5 s LEU 15 Cb 0.06 -4.53 0.00 0.00 0.50 0.00 0.00 46.19 42.23 2gf5 s LEU 15 CO 0.80 -1.51 0.00 -0.24 -1.32 0.00 0.00 176.35 174.08 2gf5 n SER 16 N -2.65 -0.07 -0.03 3.68 2.88 -1.26 -4.77 113.62 111.40 2gf5 n SER 16 Ca 0.09 -0.31 0.04 0.00 -1.33 0.00 0.00 58.87 57.36 2gf5 n SER 16 Cb 0.53 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.03 1.19 0.10 -3.46 7.64 -1.26 -4.73 113.62 112.07 2gf5 n SER 17 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2gf5 n SER 17 Cb 0.00 1.51 -0.06 0.00 -1.01 0.00 0.00 64.21 64.65 2gf5 n SER 17 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2gf5 h SER 18 N 0.00 -0.85 -1.00 6.43 4.64 -1.98 0.07 113.55 120.85 2gf5 h SER 18 Ca -0.12 0.08 0.17 0.00 -0.47 0.00 0.00 61.79 61.46 2gf5 h SER 18 Cb 1.10 0.30 -0.10 0.00 -0.31 0.00 0.00 62.40 63.39 2gf5 h SER 18 CO 0.01 -0.33 0.61 -0.33 -0.87 0.00 0.00 176.83 175.91 2gf5 h GLU 19 N -0.47 0.79 0.00 4.77 3.07 -1.99 0.99 114.58 121.74 2gf5 h GLU 19 Ca -0.01 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.74 2gf5 h GLU 19 Cb 0.45 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2gf5 h GLU 19 CO -0.12 0.52 -0.28 -0.07 -1.40 0.00 0.00 179.01 177.67 2gf5 h LEU 20 N 0.81 0.00 0.02 1.33 3.38 -1.80 -1.42 115.31 117.63 2gf5 h LEU 20 Ca 0.56 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.32 2gf5 h LEU 20 Cb 0.80 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.57 2gf5 h LEU 20 CO -0.36 0.28 -0.85 0.74 0.09 0.00 0.00 178.44 178.34 2gf5 h THR 21 N 0.00 1.36 -0.94 0.22 2.02 0.12 -2.21 112.91 113.48 2gf5 h THR 21 Ca -0.00 -2.21 0.08 0.00 0.77 0.00 0.00 66.41 65.05 2gf5 h THR 21 Cb 0.66 2.57 -0.07 0.00 -1.74 0.00 0.00 68.15 69.57 2gf5 h THR 21 CO 0.04 0.66 0.61 -0.33 0.37 0.00 0.00 175.52 176.87 2gf5 h GLU 22 N 0.10 0.99 -0.32 6.66 4.39 -0.99 -1.59 114.58 123.83 2gf5 h GLU 22 Ca -0.11 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.50 2gf5 h GLU 22 Cb 1.54 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 29.95 2gf5 h GLU 22 CO 0.17 0.66 0.07 1.25 -1.16 0.00 0.00 179.01 179.99 2gf5 h LEU 23 N 1.02 0.42 0.49 1.33 6.46 -1.12 0.62 115.31 124.53 2gf5 h LEU 23 Ca 0.42 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.11 2gf5 h LEU 23 Cb 0.29 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2gf5 h LEU 23 CO -0.18 0.44 -0.23 0.11 -0.62 0.00 0.00 178.44 177.96 2gf5 h LYS 24 N 0.46 -0.63 -0.39 1.25 1.57 -0.67 -2.94 116.57 115.22 2gf5 h LYS 24 Ca 0.11 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2gf5 h LYS 24 Cb 0.20 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2gf5 h LYS 24 CO -0.00 -0.37 0.24 1.88 -0.57 0.00 0.00 179.45 180.63 2gf5 h TYR 25 N -0.78 0.44 0.00 -1.35 0.05 -1.03 -3.30 116.97 111.01 2gf5 h TYR 25 Ca -0.07 0.01 -0.08 0.00 0.05 0.00 0.00 58.73 58.64 2gf5 h TYR 25 Cb 0.56 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2gf5 h TYR 25 CO -0.02 0.26 -0.71 -0.07 -1.05 0.00 0.00 178.16 176.58 2gf5 h LEU 26 N 0.48 0.00 -2.66 3.88 3.38 -0.96 -3.38 115.31 116.05 2gf5 h LEU 26 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2gf5 h LEU 26 Cb -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.69 2gf5 h LEU 26 CO -0.06 0.34 0.12 0.00 0.09 0.00 0.00 178.44 178.92 2gf5 n LEU 28 N 0.58 0.13 0.07 0.00 7.99 -1.26 -0.55 117.00 123.96 2gf5 n LEU 28 Ca 0.10 0.38 -0.02 0.00 -0.01 0.00 0.00 56.01 56.46 2gf5 n LEU 28 Cb 0.62 -0.35 -0.06 0.00 -0.11 0.00 0.00 43.42 43.52 2gf5 n LEU 28 CO 0.11 -0.42 0.02 1.23 -1.51 0.00 0.00 177.39 176.82 2gf5 h GLY 29 N 0.00 0.00 0.00 -0.72 0.00 -1.97 -3.38 103.07 97.00 2gf5 h GLY 29 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 2gf5 h GLY 29 CO 0.00 0.00 -0.66 3.21 0.00 0.00 0.00 176.54 179.09 2gf5 h ARG 30 N 0.00 0.00 -5.41 4.80 3.08 -1.35 -3.49 114.38 112.00 2gf5 h ARG 30 Ca -0.09 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.32 2gf5 h ARG 30 Cb 1.62 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 31.49 2gf5 h ARG 30 CO 0.08 0.25 -0.63 0.08 -1.07 0.00 0.00 179.97 178.67 2gf5 s VAL 31 N -2.24 4.20 0.37 2.04 1.01 0.29 -5.08 120.40 120.99 2gf5 s VAL 31 Ca -0.18 -0.25 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2gf5 s VAL 31 Cb 0.03 -2.84 -0.08 0.00 0.00 0.00 0.00 36.38 33.48 2gf5 s VAL 31 CO 0.30 0.50 0.79 -0.83 0.00 0.00 0.00 175.10 175.86 2gf5 s GLY 32 N 0.15 2.22 0.23 4.51 0.00 -1.26 -4.42 107.32 108.75 2gf5 s GLY 32 Ca 0.01 0.03 -0.16 0.00 0.00 0.00 0.00 44.72 44.59 2gf5 s GLY 32 CO 0.02 0.24 1.57 0.07 0.00 0.00 0.00 173.10 175.00 2gf5 h LYS 33 N 1.87 -0.04 -0.57 2.90 2.10 -1.96 0.48 116.57 121.34 2gf5 h LYS 33 Ca -0.48 0.00 0.07 0.00 -2.00 0.00 0.00 60.65 58.24 2gf5 h LYS 33 Cb 1.18 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 32.46 2gf5 h LYS 33 CO 0.64 -0.03 0.26 -0.09 -2.00 0.00 0.00 179.45 178.23 2gf5 h ARG 34 N -0.05 0.48 -0.03 0.07 9.65 -2.00 0.19 114.38 122.69 2gf5 h ARG 34 Ca 0.34 -0.03 -0.24 0.00 -1.10 0.00 0.00 59.98 58.95 2gf5 h ARG 34 Cb 0.60 -0.11 0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2gf5 h ARG 34 CO -0.88 0.31 -0.93 -0.22 2.80 0.00 0.00 179.97 181.05 2gf5 h LYS 35 N 0.49 0.56 -0.05 0.20 1.63 -1.81 -3.35 116.57 114.23 2gf5 h LYS 35 Ca 0.27 -0.56 -0.00 0.00 -0.85 0.00 0.00 60.65 59.50 2gf5 h LYS 35 Cb 0.24 0.15 -0.00 0.00 -0.60 0.00 0.00 32.23 32.02 2gf5 h LYS 35 CO -0.22 1.19 0.03 1.25 -3.45 0.00 0.00 179.45 178.25 2gf5 h LEU 36 N 0.33 0.06 -2.19 5.20 6.46 -0.38 -3.25 115.31 121.55 2gf5 h LEU 36 Ca -0.09 -0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.66 2gf5 h LEU 36 Cb 1.57 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 41.47 2gf5 h LEU 36 CO 0.17 0.10 0.28 1.05 -0.62 0.00 0.00 178.44 179.42 2gf5 h GLU 37 N 0.02 0.00 -0.13 1.25 4.11 -0.79 -2.37 114.58 116.68 2gf5 h GLU 37 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2gf5 h GLU 37 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2gf5 h GLU 37 CO -0.00 0.00 0.00 2.89 0.07 0.00 0.00 179.01 181.97 2gf5 n ARG 38 N -3.41 2.36 -1.88 1.06 1.85 -1.23 -4.97 116.66 110.45 2gf5 n ARG 38 Ca 0.01 -2.34 -0.41 0.00 -1.00 0.00 0.00 57.85 54.11 2gf5 n ARG 38 Cb 0.38 -1.45 -0.01 0.00 -1.05 0.00 0.00 32.46 30.33 2gf5 n ARG 38 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 2gf5 s VAL 39 N -2.16 2.27 0.00 8.89 -7.23 -0.89 -4.98 120.40 116.30 2gf5 s VAL 39 Ca 0.27 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 2gf5 s VAL 39 Cb 0.21 -3.16 0.00 0.00 0.56 0.00 0.00 36.38 34.00 2gf5 s VAL 39 CO 0.06 0.05 0.00 0.00 -0.31 0.00 0.00 175.10 174.90 2gf5 n GLN 40 N 1.67 0.00 -3.63 4.82 6.02 -1.26 -5.10 117.38 119.90 2gf5 n GLN 40 Ca 0.05 0.05 -0.08 0.00 -0.01 0.00 0.00 57.00 57.01 2gf5 n GLN 40 Cb 0.39 -0.32 -0.02 0.00 1.02 0.00 0.00 30.24 31.31 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2gf5 s SER 41 N -1.97 -0.38 0.00 1.08 0.01 -1.26 -5.08 113.70 106.11 2gf5 s SER 41 Ca 0.00 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2gf5 s SER 41 Cb 0.00 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2gf5 s SER 41 CO 0.00 -1.02 0.16 0.61 0.41 0.00 0.00 173.24 173.39 2gf5 n GLY 42 N -0.40 -0.51 0.12 3.44 0.00 -1.26 -1.66 105.19 104.92 2gf5 n GLY 42 Ca -0.10 0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.05 0.24 -0.33 0.99 0.00 -1.26 -3.69 117.00 110.90 2gf5 n LEU 43 Ca 0.00 0.48 0.15 0.00 0.00 0.00 0.00 56.01 56.63 2gf5 n LEU 43 Cb 0.00 -0.43 0.37 0.00 0.00 0.00 0.00 43.42 43.36 2gf5 n LEU 43 CO 0.00 -0.56 1.20 -2.24 0.00 0.00 0.00 177.39 175.79 2gf5 h ASP 44 N 0.00 0.70 0.51 1.96 3.04 -1.74 -2.96 116.42 117.92 2gf5 h ASP 44 Ca 0.00 0.09 -0.02 0.00 -3.24 0.00 0.00 57.03 53.86 2gf5 h ASP 44 Cb 0.58 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 38.82 2gf5 h ASP 44 CO 0.00 0.25 -0.35 0.25 -2.04 0.00 0.00 179.24 177.34 2gf5 h LEU 45 N 0.68 -0.90 -0.70 0.15 7.12 -1.85 0.51 115.31 120.32 2gf5 h LEU 45 Ca 0.56 0.06 0.14 0.00 0.13 0.00 0.00 57.88 58.77 2gf5 h LEU 45 Cb 0.99 0.28 -0.13 0.00 -0.53 0.00 0.00 40.66 41.26 2gf5 h LEU 45 CO -0.34 -0.53 -0.20 -0.26 -0.13 0.00 0.00 178.44 176.98 2gf5 h PHE 46 N -0.83 -0.45 0.33 1.25 0.04 -1.84 -0.38 116.94 115.05 2gf5 h PHE 46 Ca -0.06 0.07 -0.02 0.00 2.80 0.00 0.00 57.97 60.76 2gf5 h PHE 46 Cb 0.70 0.31 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2gf5 h PHE 46 CO -0.13 -0.32 -0.16 0.77 -0.60 0.00 0.00 178.31 177.88 2gf5 h SER 47 N -0.02 -0.37 1.72 2.17 0.02 -1.22 -2.85 113.55 113.00 2gf5 h SER 47 Ca 0.33 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2gf5 h SER 47 Cb 0.52 0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2gf5 h SER 47 CO -0.73 -0.07 -0.10 0.24 -1.14 0.00 0.00 176.83 175.04 2gf5 h MET 48 N -0.69 0.00 0.03 3.45 2.86 0.18 -2.56 114.93 118.20 2gf5 h MET 48 Ca -0.04 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.34 2gf5 h MET 48 Cb 0.48 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.11 2gf5 h MET 48 CO 0.07 0.00 -1.28 1.25 1.06 0.00 0.00 176.91 178.01 2gf5 h LEU 49 N 0.00 0.11 -1.52 1.22 5.85 -1.11 -1.96 115.31 117.89 2gf5 h LEU 49 Ca 0.00 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 2gf5 h LEU 49 Cb 0.91 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2gf5 h LEU 49 CO 0.00 1.11 0.06 0.25 -0.34 0.00 0.00 178.44 179.53 2gf5 h LEU 50 N 0.02 0.34 -0.04 2.25 5.85 -1.48 -0.08 115.31 122.17 2gf5 h LEU 50 Ca -0.13 -0.04 -0.08 0.00 0.84 0.00 0.00 57.88 58.48 2gf5 h LEU 50 Cb 1.89 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.84 2gf5 h LEU 50 CO 0.13 0.35 -0.29 -0.08 -0.34 0.00 0.00 178.44 178.21 2gf5 h GLU 51 N 0.37 0.26 -0.62 1.25 4.22 -1.05 -3.02 114.58 115.99 2gf5 h GLU 51 Ca 0.09 -0.23 -0.05 0.00 0.08 0.00 0.00 59.36 59.25 2gf5 h GLU 51 Cb 0.15 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 2gf5 h GLU 51 CO -0.00 0.91 0.19 1.96 -2.18 0.00 0.00 179.01 179.88 2gf5 h GLN 52 N -0.30 0.96 -2.75 1.92 4.20 -1.45 -3.49 115.11 114.20 2gf5 h GLN 52 Ca -0.03 -0.21 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2gf5 h GLN 52 Cb 0.98 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 28.63 2gf5 h GLN 52 CO 0.06 0.86 -0.05 -1.71 -0.67 0.00 0.00 178.83 177.31 2gf5 n ASN 53 N -4.38 -2.17 -0.05 1.46 4.05 -0.07 -5.01 115.26 109.09 2gf5 n ASN 53 Ca 0.04 -0.04 -0.13 0.00 0.45 0.00 0.00 54.58 54.89 2gf5 n ASN 53 Cb 0.21 -0.80 -0.12 0.00 1.23 0.00 0.00 39.78 40.31 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 -0.09 -0.00 -3.04 1.20 1.82 -1.79 -3.45 116.42 111.06 2gf5 h ASP 54 Ca -0.04 -0.83 -0.52 0.00 -0.39 0.00 0.00 57.03 55.25 2gf5 h ASP 54 Cb 1.02 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 2gf5 h ASP 54 CO 0.03 0.84 -0.20 -1.48 -1.61 0.00 0.00 179.24 176.82 2gf5 s LEU 55 N -8.51 4.10 0.58 2.28 0.05 -1.26 -4.96 118.68 110.96 2gf5 s LEU 55 Ca -0.18 0.59 0.09 0.00 0.05 0.00 0.00 54.13 54.68 2gf5 s LEU 55 Cb -0.02 -3.40 0.08 0.00 -2.05 0.00 0.00 46.19 40.81 2gf5 s LEU 55 CO 0.67 -0.17 0.71 -1.83 -0.55 0.00 0.00 176.35 175.19 2gf5 s GLU 56 N -3.60 2.24 0.00 1.48 4.04 -1.10 -4.62 118.70 117.15 2gf5 s GLU 56 Ca 0.42 -1.79 0.06 0.00 0.04 0.00 0.00 54.97 53.70 2gf5 s GLU 56 Cb -0.11 -2.49 0.35 0.00 0.02 0.00 0.00 34.13 31.91 2gf5 s GLU 56 CO 0.31 -0.86 0.92 -0.35 -1.84 0.00 0.00 175.26 173.43 2gf5 n PRO 57 N -2.16 0.16 0.00 -4.83 -0.04 -1.26 -3.89 135.00 122.97 2gf5 n PRO 57 Ca 0.12 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 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 -0.67 0.13 3.66 0.55 0.00 -1.23 -4.50 105.19 103.14 2gf5 n GLY 58 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.44 1.50 -0.51 1.61 3.76 -1.25 -4.93 115.29 115.03 2gf5 s HIS 59 Ca 0.00 -0.27 0.04 0.00 -0.15 0.00 0.00 55.06 54.68 2gf5 s HIS 59 Cb 0.00 -4.15 0.13 0.00 1.11 0.00 0.00 32.58 29.67 2gf5 s HIS 59 CO 0.00 -5.07 0.25 0.95 -0.85 0.00 0.00 174.74 170.02 2gf5 s THR 60 N 4.30 2.45 -0.02 1.30 -4.23 -1.26 -2.71 115.64 115.47 2gf5 s THR 60 Ca 0.84 -3.23 -0.19 0.00 -1.18 0.00 0.00 61.69 57.93 2gf5 s THR 60 Cb -0.40 -2.71 -0.11 0.00 1.34 0.00 0.00 72.50 70.62 2gf5 s THR 60 CO 0.38 -0.81 0.82 -0.33 -0.54 0.00 0.00 174.62 174.14 2gf5 h GLU 61 N 6.53 -0.62 0.49 3.99 3.07 -1.93 -2.96 114.58 123.16 2gf5 h GLU 61 Ca -0.07 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 2gf5 h GLU 61 Cb 0.90 0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.95 2gf5 h GLU 61 CO 0.66 -0.38 -0.25 1.25 -1.40 0.00 0.00 179.01 178.90 2gf5 h LEU 62 N -1.14 -0.59 -0.67 1.33 6.46 -1.96 -2.22 115.31 116.52 2gf5 h LEU 62 Ca -0.07 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.86 2gf5 h LEU 62 Cb 0.52 0.16 -0.12 0.00 -0.73 0.00 0.00 40.66 40.49 2gf5 h LEU 62 CO 0.11 -0.41 -0.02 0.25 -0.62 0.00 0.00 178.44 177.75 2gf5 h LEU 63 N -0.68 -0.34 -0.93 2.25 7.12 -2.00 -2.49 115.31 118.24 2gf5 h LEU 63 Ca -0.07 0.17 -0.03 0.00 0.13 0.00 0.00 57.88 58.08 2gf5 h LEU 63 Cb 0.52 0.31 -0.04 0.00 -0.53 0.00 0.00 40.66 40.93 2gf5 h LEU 63 CO 0.10 -0.15 0.35 -0.09 -0.13 0.00 0.00 178.44 178.53 2gf5 h ARG 64 N 0.10 1.12 -0.46 1.25 2.43 -1.27 -0.49 114.38 117.06 2gf5 h ARG 64 Ca 0.35 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2gf5 h ARG 64 Cb 0.58 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2gf5 h ARG 64 CO -0.59 0.88 0.17 0.93 -1.51 0.00 0.00 179.97 179.84 2gf5 h GLU 65 N 1.11 0.66 0.23 0.20 5.08 -0.97 0.29 114.58 121.17 2gf5 h GLU 65 Ca 0.26 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2gf5 h GLU 65 Cb 0.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gf5 h GLU 65 CO -0.03 0.56 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.36 2gf5 h LEU 66 N 0.66 -0.26 -1.16 1.33 3.38 -1.29 -3.34 115.31 114.62 2gf5 h LEU 66 Ca 0.16 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2gf5 h LEU 66 Cb 0.15 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2gf5 h LEU 66 CO -0.01 0.25 0.57 -0.07 0.09 0.00 0.00 178.44 179.27 2gf5 h LEU 67 N -0.93 0.96 -0.12 1.67 4.07 -0.96 -2.58 115.31 117.42 2gf5 h LEU 67 Ca -0.03 -0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2gf5 h LEU 67 Cb 0.49 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.00 2gf5 h LEU 67 CO 0.05 0.68 0.00 0.00 -1.08 0.00 0.00 178.44 178.09 2gf5 n ALA 68 N -2.40 1.67 -0.07 1.53 0.00 0.08 -0.74 120.51 120.58 2gf5 n ALA 68 Ca 0.10 -0.03 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 2gf5 n ALA 68 Cb 0.06 -1.26 -0.05 0.00 0.00 0.00 0.00 19.45 18.19 2gf5 n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2gf5 h SER 69 N 0.00 0.36 -4.18 0.00 0.87 -1.58 -3.46 113.55 105.56 2gf5 h SER 69 Ca 0.00 -0.31 -0.50 0.00 -1.23 0.00 0.00 61.79 59.75 2gf5 h SER 69 Cb 0.27 -0.10 0.14 0.00 -0.44 0.00 0.00 62.40 62.28 2gf5 h SER 69 CO 0.00 0.58 0.28 -0.76 -0.53 0.00 0.00 176.83 176.40 2gf5 s LEU 70 N -9.50 2.60 0.38 2.23 2.01 0.08 -4.98 118.68 111.50 2gf5 s LEU 70 Ca -0.14 1.64 0.22 0.00 0.01 0.00 0.00 54.13 55.87 2gf5 s LEU 70 Cb 0.07 -4.18 0.25 0.00 0.01 0.00 0.00 46.19 42.33 2gf5 s LEU 70 CO 0.73 -2.38 1.48 0.03 1.01 0.00 0.00 176.35 177.22 2gf5 h ARG 71 N -1.37 0.00 -4.77 1.70 2.47 -1.88 -3.41 114.38 107.11 2gf5 h ARG 71 Ca -0.47 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 57.67 2gf5 h ARG 71 Cb 1.26 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 29.66 2gf5 h ARG 71 CO 0.53 0.03 1.76 0.54 0.56 0.00 0.00 179.97 183.40 2gf5 n ARG 72 N -3.02 0.85 -0.31 0.04 5.12 -1.26 -4.72 116.66 113.36 2gf5 n ARG 72 Ca 0.03 -1.54 0.35 0.00 -1.93 0.00 0.00 57.85 54.76 2gf5 n ARG 72 Cb 0.55 -2.84 0.75 0.00 -1.16 0.00 0.00 32.46 29.75 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 9.00 0.00 -0.18 -1.55 2.07 -1.91 -3.17 115.15 119.40 2gf5 h HIS 73 Ca 0.33 0.00 0.02 0.00 -2.85 0.00 0.00 60.37 57.87 2gf5 h HIS 73 Cb 0.71 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.66 2gf5 h HIS 73 CO 1.13 0.00 -0.20 -0.44 -3.07 0.00 0.00 177.93 175.35 2gf5 h ASP 74 N 0.00 -0.68 -0.78 3.10 5.19 -1.99 -0.20 116.42 121.06 2gf5 h ASP 74 Ca 0.55 0.09 0.18 0.00 -0.62 0.00 0.00 57.03 57.23 2gf5 h ASP 74 Cb 2.27 0.28 -0.12 0.00 0.18 0.00 0.00 39.33 41.94 2gf5 h ASP 74 CO -0.01 -0.13 0.21 -0.07 -3.12 0.00 0.00 179.24 176.13 2gf5 h LEU 75 N -0.12 0.06 0.85 1.55 4.07 -1.97 -2.98 115.31 116.77 2gf5 h LEU 75 Ca 0.03 0.15 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 2gf5 h LEU 75 Cb 0.20 0.20 0.01 0.00 1.08 0.00 0.00 40.66 42.14 2gf5 h LEU 75 CO -0.23 -0.04 -0.42 -0.07 -1.08 0.00 0.00 178.44 176.59 2gf5 h LEU 76 N 0.29 -1.01 -0.74 1.67 -0.00 -1.58 -2.98 115.31 110.96 2gf5 h LEU 76 Ca 0.45 0.04 -0.02 0.00 -0.00 0.00 0.00 57.88 58.35 2gf5 h LEU 76 Cb 0.80 0.27 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 2gf5 h LEU 76 CO -0.53 -0.70 0.36 0.03 -0.00 0.00 0.00 178.44 177.60 2gf5 h ARG 77 N -1.16 1.05 0.08 1.13 -0.00 -0.90 0.16 114.38 114.74 2gf5 h ARG 77 Ca -0.12 -0.15 0.01 0.00 -0.50 0.00 0.00 59.98 59.23 2gf5 h ARG 77 Cb 0.89 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 30.65 2gf5 h ARG 77 CO 0.18 0.82 -0.14 0.07 0.00 0.00 0.00 179.97 180.90 2gf5 h ARG 78 N 1.03 -0.27 -0.93 0.04 0.11 -1.65 -1.86 114.38 110.85 2gf5 h ARG 78 Ca 0.25 0.02 0.14 0.00 0.10 0.00 0.00 59.98 60.49 2gf5 h ARG 78 Cb 0.10 0.06 -0.09 0.00 1.11 0.00 0.00 29.97 31.16 2gf5 h ARG 78 CO -0.03 -0.18 0.55 0.28 0.10 0.00 0.00 179.97 180.68 2gf5 h VAL 79 N -0.28 0.82 -0.03 0.08 2.07 -1.23 -1.89 116.25 115.79 2gf5 h VAL 79 Ca 0.02 -0.28 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2gf5 h VAL 79 Cb 0.30 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2gf5 h VAL 79 CO -0.08 0.15 -0.06 0.44 0.02 0.00 0.00 177.57 178.04 2gf5 h ASP 80 N 0.81 -0.17 -0.61 0.57 3.32 -0.61 -3.06 116.42 116.68 2gf5 h ASP 80 Ca 0.49 0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.65 2gf5 h ASP 80 Cb 0.59 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 40.16 2gf5 h ASP 80 CO -0.31 -0.08 0.27 -0.78 -1.72 0.00 0.00 179.24 176.62 2gf5 h ASP 81 N -0.08 0.33 -0.22 6.45 3.58 -0.66 0.90 116.42 126.72 2gf5 h ASP 81 Ca 0.04 0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.60 2gf5 h ASP 81 Cb 0.13 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.12 2gf5 h ASP 81 CO -0.09 0.20 -0.34 -0.26 -2.88 0.00 0.00 179.24 175.88 2gf5 h PHE 82 N 0.49 -0.94 -0.33 0.28 0.04 -1.28 0.15 116.94 115.35 2gf5 h PHE 82 Ca 0.30 0.05 -0.04 0.00 2.80 0.00 0.00 57.97 61.07 2gf5 h PHE 82 Cb 0.30 0.44 -0.01 0.00 2.20 0.00 0.00 35.95 38.89 2gf5 h PHE 82 CO -0.13 -0.40 0.04 0.93 -0.60 0.00 0.00 178.31 178.15 2gf5 h GLU 83 N -0.36 0.56 0.94 1.51 5.08 -1.40 0.18 114.58 121.09 2gf5 h GLU 83 Ca 0.12 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 2gf5 h GLU 83 Cb 0.55 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.75 2gf5 h GLU 83 CO -0.42 0.65 -0.45 0.00 -1.00 0.00 0.00 179.01 177.79 2gf5 h ALA 84 N 0.88 -1.31 0.00 3.43 0.00 -0.65 -3.43 119.26 118.18 2gf5 h ALA 84 Ca 0.10 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 2gf5 h ALA 84 Cb 0.37 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2gf5 h ALA 84 CO 0.01 -1.22 -1.31 0.41 0.00 0.00 0.00 179.25 177.14 2gf5 n GLY 85 N -1.55 -0.13 1.58 0.00 0.00 0.45 -4.88 105.19 100.67 2gf5 n GLY 85 Ca -0.16 -0.05 0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.48 3.05 -0.60 4.61 0.00 0.43 -4.75 120.51 120.77 2gf5 n ALA 86 Ca -0.09 -1.59 -0.28 0.00 0.00 0.00 0.00 53.44 51.47 2gf5 n ALA 86 Cb 0.62 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.01 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 1.16 2.36 -2.84 0.00 0.00 0.06 -4.81 120.51 116.44 2gf5 n ALA 87 Ca 0.26 -2.03 -0.44 0.00 0.00 0.00 0.00 53.44 51.23 2gf5 n ALA 87 Cb 0.88 -3.24 -0.07 0.00 0.00 0.00 0.00 19.45 17.02 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 5.20 3.50 0.00 0.00 0.00 -1.26 -4.35 121.76 124.85 2gf5 s ALA 88 Ca 0.42 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 50.38 2gf5 s ALA 88 Cb 0.10 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2gf5 s ALA 88 CO 0.12 -1.84 0.00 0.41 0.00 0.00 0.00 175.76 174.45 2gf5 n GLY 89 N 5.19 0.45 0.15 0.00 0.00 -1.26 -4.92 105.19 104.81 2gf5 n GLY 89 Ca -0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 h ALA 90 N 0.00 0.41 -2.71 4.61 0.00 -1.88 -3.30 119.26 116.38 2gf5 h ALA 90 Ca 0.00 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 54.17 2gf5 h ALA 90 Cb 0.21 -0.13 -0.20 0.00 0.00 0.00 0.00 17.79 17.67 2gf5 h ALA 90 CO 0.00 -0.09 -0.49 0.00 0.00 0.00 0.00 179.25 178.67 2gf5 s ALA 91 N -5.97 3.45 0.23 0.00 0.00 -1.26 -3.55 121.76 114.65 2gf5 s ALA 91 Ca -0.13 -1.46 0.05 0.00 0.00 0.00 0.00 51.96 50.41 2gf5 s ALA 91 Cb 0.09 -2.65 0.21 0.00 0.00 0.00 0.00 23.12 20.77 2gf5 s ALA 91 CO 0.72 -1.07 1.53 -1.35 0.00 0.00 0.00 175.76 175.58 2gf5 h PRO 92 N 8.49 0.20 -0.27 0.00 0.11 -1.90 -3.12 132.00 135.50 2gf5 h PRO 92 Ca -0.30 -0.15 0.06 0.00 0.11 0.00 0.00 66.00 65.72 2gf5 h PRO 92 Cb 1.15 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2gf5 h PRO 92 CO 0.65 0.79 -0.13 0.78 -0.21 0.00 0.00 178.00 179.88 2gf5 h GLY 93 N 1.60 0.10 1.65 -0.55 0.00 -1.93 -2.82 103.07 101.12 2gf5 h GLY 93 Ca -0.01 0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.51 2gf5 h GLY 93 CO 0.10 -0.15 0.14 0.83 0.00 0.00 0.00 176.54 177.46 2gf5 h GLU 94 N -0.09 0.00 0.68 4.80 4.39 -1.86 -0.50 114.58 122.00 2gf5 h GLU 94 Ca 0.14 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.81 2gf5 h GLU 94 Cb 0.31 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2gf5 h GLU 94 CO -0.33 0.00 -0.33 0.93 -1.16 0.00 0.00 179.01 178.12 2gf5 h GLU 95 N 0.00 -0.88 0.00 2.33 4.39 -1.58 -1.19 114.58 117.64 2gf5 h GLU 95 Ca 0.06 0.06 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 2gf5 h GLU 95 Cb 0.34 0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2gf5 h GLU 95 CO -0.00 -0.56 -0.40 -0.44 -1.16 0.00 0.00 179.01 176.46 2gf5 h ASP 96 N -1.08 0.00 -0.62 1.42 3.32 -1.60 -1.66 116.42 116.19 2gf5 h ASP 96 Ca -0.09 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.86 2gf5 h ASP 96 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.26 2gf5 h ASP 96 CO 0.15 0.40 0.02 0.25 -1.72 0.00 0.00 179.24 178.34 2gf5 h LEU 97 N 0.00 1.06 -0.46 1.55 6.46 -1.09 -0.07 115.31 122.76 2gf5 h LEU 97 Ca -0.00 -0.30 -0.15 0.00 -0.12 0.00 0.00 57.88 57.31 2gf5 h LEU 97 Cb 0.80 -0.28 -0.01 0.00 -0.73 0.00 0.00 40.66 40.44 2gf5 h LEU 97 CO 0.05 1.09 -0.32 0.00 -0.62 0.00 0.00 178.44 178.65 2gf5 h ALA 99 N 0.84 0.61 -0.44 0.00 0.00 -1.24 -1.50 119.26 117.53 2gf5 h ALA 99 Ca 0.08 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2gf5 h ALA 99 Cb 0.90 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2gf5 h ALA 99 CO 0.08 -0.26 0.28 0.00 0.00 0.00 0.00 179.25 179.35 2gf5 h ALA 100 N 1.37 0.56 -0.81 0.00 0.00 -0.81 -2.99 119.26 116.58 2gf5 h ALA 100 Ca 0.25 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2gf5 h ALA 100 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2gf5 h ALA 100 CO -0.29 0.04 0.53 0.35 0.00 0.00 0.00 179.25 179.88 2gf5 h PHE 101 N 0.59 1.02 -0.51 0.00 3.57 -0.52 0.15 116.94 121.24 2gf5 h PHE 101 Ca 0.16 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.77 2gf5 h PHE 101 Cb -0.02 -0.34 -0.07 0.00 2.79 0.00 0.00 35.95 38.30 2gf5 h PHE 101 CO -0.04 0.64 0.09 -0.97 -2.23 0.00 0.00 178.31 175.81 2gf5 h ASN 102 N 1.10 -0.03 0.10 0.41 -1.24 -1.19 0.36 115.58 115.08 2gf5 h ASN 102 Ca 0.30 0.10 -0.09 0.00 0.71 0.00 0.00 56.30 57.31 2gf5 h ASN 102 Cb -0.12 0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.05 2gf5 h ASN 102 CO -0.06 0.01 -0.29 0.58 -1.29 0.00 0.00 177.43 176.38 2gf5 h VAL 103 N 0.22 1.26 0.00 2.57 2.07 -1.13 -0.64 116.25 120.60 2gf5 h VAL 103 Ca 0.26 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.53 2gf5 h VAL 103 Cb 0.35 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2gf5 h VAL 103 CO -0.35 0.38 0.00 -0.38 0.02 0.00 0.00 177.57 177.25 2gf5 n ILE 104 N -4.12 0.83 0.74 4.57 5.41 -0.07 -2.13 119.36 124.59 2gf5 n ILE 104 Ca -0.01 0.19 0.12 0.00 1.00 0.00 0.00 62.75 64.05 2gf5 n ILE 104 Cb 0.40 -1.03 0.25 0.00 -0.71 0.00 0.00 39.64 38.55 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 0.00 -0.31 -3.82 0.00 3.58 -1.22 -3.42 116.42 111.24 2gf5 h ASP 106 Ca 0.00 -0.22 -0.65 0.00 0.42 0.00 0.00 57.03 56.58 2gf5 h ASP 106 Cb 0.65 0.08 -0.18 0.00 1.72 0.00 0.00 39.33 41.60 2gf5 h ASP 106 CO 0.00 0.15 -0.53 0.20 -2.88 0.00 0.00 179.24 176.18 2gf5 s ASN 107 N -5.21 5.87 0.25 2.28 0.02 -1.18 -5.05 114.94 111.91 2gf5 s ASN 107 Ca -0.12 -0.14 0.01 0.00 -1.02 0.00 0.00 52.86 51.58 2gf5 s ASN 107 Cb 0.01 -2.09 -0.03 0.00 0.02 0.00 0.00 41.25 39.16 2gf5 s ASN 107 CO 0.46 -0.09 0.20 0.68 0.02 0.00 0.00 177.10 178.38 2gf5 s VAL 108 N 1.72 0.00 0.18 1.60 -7.23 -1.26 -4.72 120.40 110.69 2gf5 s VAL 108 Ca 0.07 -1.95 -0.23 0.00 -1.81 0.00 0.00 61.98 58.05 2gf5 s VAL 108 Cb -0.16 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.35 2gf5 s VAL 108 CO 0.10 0.00 0.96 -0.83 -0.31 0.00 0.00 175.10 175.02 2gf5 s GLY 109 N -3.22 -0.09 -0.06 2.32 0.00 -1.26 -5.03 107.32 99.98 2gf5 s GLY 109 Ca 0.38 -0.08 0.00 0.00 0.00 0.00 0.00 44.72 45.02 2gf5 s GLY 109 CO 0.17 0.62 1.41 0.28 0.00 0.00 0.00 173.10 175.57 2gf5 n LYS 110 N -0.54 1.16 -0.13 2.90 5.02 -1.26 -3.38 118.16 121.94 2gf5 n LYS 110 Ca -0.05 -0.37 0.04 0.00 -2.02 0.00 0.00 58.31 55.92 2gf5 n LYS 110 Cb 0.60 -1.14 0.06 0.00 -0.02 0.00 0.00 35.03 34.53 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 0.61 1.55 0.22 4.39 8.00 -1.26 -4.47 116.55 125.59 2gf5 n ASP 111 Ca 0.07 -2.38 0.09 0.00 0.71 0.00 0.00 54.79 53.29 2gf5 n ASP 111 Cb 0.60 -0.23 0.51 0.00 -0.02 0.00 0.00 41.12 41.98 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 -0.26 1.24 4.06 -1.93 -2.69 115.95 116.37 2gf5 h TRP 112 Ca 0.00 0.00 0.06 0.00 2.06 0.00 0.00 58.89 61.01 2gf5 h TRP 112 Cb 0.95 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.03 2gf5 h TRP 112 CO 0.02 0.24 -0.36 0.07 -3.56 0.00 0.00 178.44 174.85 2gf5 h ARG 113 N 0.00 -0.35 -0.01 0.49 0.11 -1.90 -2.13 114.38 110.59 2gf5 h ARG 113 Ca -0.00 0.02 -0.16 0.00 0.10 0.00 0.00 59.98 59.94 2gf5 h ARG 113 Cb 0.63 0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.77 2gf5 h ARG 113 CO 0.03 -0.23 -0.73 0.07 0.10 0.00 0.00 179.97 179.22 2gf5 h ARG 114 N -0.36 0.08 -0.14 0.08 0.11 -1.85 -3.13 114.38 109.16 2gf5 h ARG 114 Ca 0.12 -0.07 -0.03 0.00 0.10 0.00 0.00 59.98 60.11 2gf5 h ARG 114 Cb 0.57 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.66 2gf5 h ARG 114 CO -0.46 0.77 -0.02 1.25 0.10 0.00 0.00 179.97 181.61 2gf5 h LEU 115 N 0.05 0.26 -0.23 0.08 5.85 -1.42 0.26 115.31 120.16 2gf5 h LEU 115 Ca -0.01 -0.34 0.03 0.00 0.84 0.00 0.00 57.88 58.39 2gf5 h LEU 115 Cb 1.28 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 42.21 2gf5 h LEU 115 CO 0.10 0.54 0.04 0.00 -0.34 0.00 0.00 178.44 178.78 2gf5 h ALA 116 N 0.73 0.23 0.25 1.25 0.00 -1.43 -1.63 119.26 118.67 2gf5 h ALA 116 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2gf5 h ALA 116 Cb 0.42 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2gf5 h ALA 116 CO 0.01 -0.38 -0.52 0.00 0.00 0.00 0.00 179.25 178.36 2gf5 h ARG 117 N 0.13 -0.81 -0.73 0.00 3.08 -1.38 0.93 114.38 115.59 2gf5 h ARG 117 Ca 0.11 0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.34 2gf5 h ARG 117 Cb 0.11 0.18 -0.13 0.00 0.08 0.00 0.00 29.97 30.21 2gf5 h ARG 117 CO -0.15 -0.54 -0.34 1.96 -1.07 0.00 0.00 179.97 179.83 2gf5 h GLN 118 N -0.84 -0.09 0.00 0.04 7.50 -0.47 -2.05 115.11 119.20 2gf5 h GLN 118 Ca -0.03 0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.13 2gf5 h GLN 118 Cb 0.80 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.35 2gf5 h GLN 118 CO -0.21 -0.06 0.00 1.28 -1.50 0.00 0.00 178.83 178.34 2gf5 n LEU 119 N -5.45 0.00 -0.75 1.46 7.99 -0.62 -4.90 117.00 114.72 2gf5 n LEU 119 Ca 0.07 0.42 0.00 0.00 -0.01 0.00 0.00 56.01 56.49 2gf5 n LEU 119 Cb 0.37 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.26 2gf5 n LEU 119 CO -0.04 -0.02 0.00 0.29 -1.51 0.00 0.00 177.39 176.11 2gf5 n LYS 120 N -1.42 0.00 -2.62 3.23 4.01 -0.77 -5.07 118.16 115.52 2gf5 n LYS 120 Ca 0.09 0.00 -0.41 0.00 -0.51 0.00 0.00 58.31 57.48 2gf5 n LYS 120 Cb 0.29 -1.14 -0.04 0.00 -0.51 0.00 0.00 35.03 33.63 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2gf5 s VAL 121 N -2.41 4.32 0.11 -0.18 1.01 0.27 -4.95 120.40 118.58 2gf5 s VAL 121 Ca 0.00 1.84 -0.31 0.00 0.00 0.00 0.00 61.98 63.51 2gf5 s VAL 121 Cb 0.00 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 2gf5 s VAL 121 CO 0.00 0.24 1.66 -0.44 0.00 0.00 0.00 175.10 176.56 2gf5 s SER 122 N 0.33 6.56 0.38 3.32 0.01 -1.26 -4.67 113.70 118.37 2gf5 s SER 122 Ca 0.50 2.58 0.19 0.00 1.31 0.00 0.00 55.95 60.54 2gf5 s SER 122 Cb -0.26 -2.57 1.19 0.00 0.21 0.00 0.00 66.02 64.59 2gf5 s SER 122 CO 0.31 -0.89 1.67 0.44 0.41 0.00 0.00 173.24 175.18 2gf5 h ASP 123 N 7.83 0.43 -0.31 2.44 5.19 -1.98 -1.32 116.42 128.69 2gf5 h ASP 123 Ca -0.43 0.16 0.05 0.00 -0.62 0.00 0.00 57.03 56.19 2gf5 h ASP 123 Cb 1.20 0.11 -0.04 0.00 0.18 0.00 0.00 39.33 40.78 2gf5 h ASP 123 CO 0.93 -0.11 0.04 0.74 -3.12 0.00 0.00 179.24 177.71 2gf5 h THR 124 N 0.27 0.82 -0.29 0.35 2.02 -2.00 -0.79 112.91 113.29 2gf5 h THR 124 Ca 0.73 -0.05 -0.09 0.00 0.77 0.00 0.00 66.41 67.78 2gf5 h THR 124 Cb 1.89 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 68.96 2gf5 h THR 124 CO -0.51 0.03 -0.15 0.11 0.37 0.00 0.00 175.52 175.37 2gf5 h LYS 125 N 0.14 0.61 -0.74 6.66 1.57 -1.62 -2.66 116.57 120.54 2gf5 h LYS 125 Ca 0.15 -0.27 0.14 0.00 -1.87 0.00 0.00 60.65 58.80 2gf5 h LYS 125 Cb 0.18 -0.01 -0.09 0.00 0.08 0.00 0.00 32.23 32.38 2gf5 h LYS 125 CO -0.21 0.85 0.28 0.82 -0.57 0.00 0.00 179.45 180.62 2gf5 h ILE 126 N 0.35 0.65 0.59 1.86 1.08 -1.16 0.26 117.51 121.14 2gf5 h ILE 126 Ca 0.06 -0.14 -0.02 0.00 -0.39 0.00 0.00 64.86 64.36 2gf5 h ILE 126 Cb 0.68 0.19 -0.01 0.00 -3.07 0.00 0.00 36.82 34.61 2gf5 h ILE 126 CO 0.04 0.08 -0.37 -0.78 -0.69 0.00 0.00 178.15 176.43 2gf5 h ASP 127 N 0.42 -0.93 -0.06 1.72 1.82 -1.18 -2.33 116.42 115.88 2gf5 h ASP 127 Ca 0.41 0.05 0.02 0.00 -0.39 0.00 0.00 57.03 57.13 2gf5 h ASP 127 Cb 0.62 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.88 2gf5 h ASP 127 CO -0.41 -0.57 -0.09 0.28 -1.61 0.00 0.00 179.24 176.84 2gf5 h SER 128 N -0.91 -0.27 -0.09 2.28 0.02 -1.01 -1.87 113.55 111.70 2gf5 h SER 128 Ca -0.07 0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.87 2gf5 h SER 128 Cb 0.74 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.41 2gf5 h SER 128 CO 0.07 -0.13 -0.17 0.40 -1.14 0.00 0.00 176.83 175.87 2gf5 h ILE 129 N -0.13 1.40 -0.70 3.27 1.08 -0.59 -2.92 117.51 118.92 2gf5 h ILE 129 Ca 0.05 -1.45 -0.05 0.00 -0.39 0.00 0.00 64.86 63.03 2gf5 h ILE 129 Cb 0.20 2.13 -0.03 0.00 -3.07 0.00 0.00 36.82 36.06 2gf5 h ILE 129 CO -0.13 0.41 0.23 -0.08 -0.69 0.00 0.00 178.15 177.89 2gf5 h GLU 130 N -0.19 1.07 -0.11 2.37 4.81 -1.40 0.42 114.58 121.55 2gf5 h GLU 130 Ca 0.00 -0.21 -0.00 0.00 -0.13 0.00 0.00 59.36 59.02 2gf5 h GLU 130 Cb 0.74 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 2gf5 h GLU 130 CO 0.04 0.91 0.07 0.22 -0.73 0.00 0.00 179.01 179.51 2gf5 h ASP 131 N 1.04 0.13 -0.00 1.04 1.82 -1.43 -3.20 116.42 115.81 2gf5 h ASP 131 Ca 0.23 -0.05 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 2gf5 h ASP 131 Cb 0.27 -0.03 0.01 0.00 0.68 0.00 0.00 39.33 40.26 2gf5 h ASP 131 CO -0.01 0.14 -0.46 0.03 -1.61 0.00 0.00 179.24 177.33 2gf5 h ARG 132 N 0.11 0.31 -2.33 0.28 3.08 -1.36 -3.40 114.38 111.08 2gf5 h ARG 132 Ca 0.04 -0.34 -0.64 0.00 0.07 0.00 0.00 59.98 59.11 2gf5 h ARG 132 Cb 0.04 0.10 -0.39 0.00 0.08 0.00 0.00 29.97 29.79 2gf5 h ARG 132 CO -0.01 1.03 -0.33 0.66 -1.07 0.00 0.00 179.97 180.25 2gf5 n TYR 133 N -4.33 3.40 0.07 3.04 4.01 0.15 -4.92 117.16 118.57 2gf5 n TYR 133 Ca -0.10 -3.86 -0.05 0.00 -0.16 0.00 0.00 57.90 53.73 2gf5 n TYR 133 Cb 0.61 -0.69 -0.09 0.00 -0.31 0.00 0.00 39.34 38.85 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 4.40 0.00 0.00 -0.72 0.13 -1.77 -3.37 132.00 130.67 2gf5 h PRO 134 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 2gf5 h PRO 134 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2gf5 h PRO 134 CO 0.93 0.91 -1.03 2.89 -0.23 0.00 0.00 178.00 181.47 2gf5 n ARG 135 N -3.33 1.71 -2.94 0.86 1.85 -1.26 -5.03 116.66 108.53 2gf5 n ARG 135 Ca 0.00 -0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.44 2gf5 n ARG 135 Cb 0.90 -1.10 -0.06 0.00 -1.05 0.00 0.00 32.46 31.15 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 -2.57 7.19 -0.06 2.89 0.01 -1.26 -5.00 114.94 116.14 2gf5 s ASN 136 Ca -0.01 1.62 -0.19 0.00 -0.71 0.00 0.00 52.86 53.58 2gf5 s ASN 136 Cb 0.06 -2.50 -0.14 0.00 0.41 0.00 0.00 41.25 39.08 2gf5 s ASN 136 CO 0.36 -0.03 0.75 -0.07 -1.51 0.00 0.00 177.10 176.61 2gf5 h LEU 137 N 3.26 -0.17 0.03 0.60 3.38 -1.94 -3.35 115.31 117.11 2gf5 h LEU 137 Ca -0.47 -0.34 0.03 0.00 0.09 0.00 0.00 57.88 57.18 2gf5 h LEU 137 Cb 1.19 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.94 2gf5 h LEU 137 CO 0.65 0.41 -0.27 0.71 0.09 0.00 0.00 178.44 180.02 2gf5 h THR 138 N -0.91 0.39 -0.65 0.22 1.35 -1.99 0.18 112.91 111.50 2gf5 h THR 138 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 2gf5 h THR 138 Cb 0.50 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.28 2gf5 h THR 138 CO 0.03 0.00 0.34 -0.33 -0.25 0.00 0.00 175.52 175.32 2gf5 h GLU 139 N -0.43 0.92 -0.19 4.72 3.07 -1.97 -2.62 114.58 118.07 2gf5 h GLU 139 Ca 0.06 -0.12 -0.12 0.00 -0.50 0.00 0.00 59.36 58.67 2gf5 h GLU 139 Cb 0.50 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2gf5 h GLU 139 CO -0.22 0.70 -0.41 0.00 -1.40 0.00 0.00 179.01 177.68 2gf5 h ARG 140 N 0.89 0.45 -0.21 2.33 2.47 -1.54 -0.89 114.38 117.88 2gf5 h ARG 140 Ca 0.23 -0.22 -0.08 0.00 -1.26 0.00 0.00 59.98 58.65 2gf5 h ARG 140 Cb 0.07 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.39 2gf5 h ARG 140 CO -0.03 0.78 -0.17 -0.39 0.56 0.00 0.00 179.97 180.72 2gf5 h VAL 141 N 0.37 1.32 -0.53 2.04 -1.51 -0.66 -0.29 116.25 116.99 2gf5 h VAL 141 Ca 0.03 -1.30 0.10 0.00 -1.23 0.00 0.00 66.70 64.30 2gf5 h VAL 141 Cb 0.88 1.71 -0.08 0.00 -2.13 0.00 0.00 31.29 31.67 2gf5 h VAL 141 CO 0.07 0.40 0.05 0.03 -1.23 0.00 0.00 177.57 176.89 2gf5 h ARG 142 N 0.17 0.17 0.64 5.19 3.08 -1.37 -1.08 114.38 121.17 2gf5 h ARG 142 Ca 0.04 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2gf5 h ARG 142 Cb 0.70 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.71 2gf5 h ARG 142 CO 0.04 0.11 -0.31 1.49 -1.07 0.00 0.00 179.97 180.24 2gf5 h GLU 143 N 0.17 -0.82 -0.48 0.04 4.57 -1.15 -2.99 114.58 113.92 2gf5 h GLU 143 Ca 0.27 0.06 -0.12 0.00 -1.18 0.00 0.00 59.36 58.39 2gf5 h GLU 143 Cb 0.40 0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2gf5 h GLU 143 CO -0.40 -0.55 -0.18 0.77 -1.18 0.00 0.00 179.01 177.47 2gf5 h SER 144 N -1.18 0.97 -0.30 1.04 0.02 -0.96 0.75 113.55 113.88 2gf5 h SER 144 Ca -0.09 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.44 2gf5 h SER 144 Cb 0.65 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 2gf5 h SER 144 CO 0.14 1.12 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.75 2gf5 h LEU 145 N 0.83 0.63 0.61 5.07 3.38 -1.37 -3.05 115.31 121.42 2gf5 h LEU 145 Ca 0.12 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2gf5 h LEU 145 Cb 0.73 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.31 2gf5 h LEU 145 CO 0.06 0.90 -0.29 -0.09 0.09 0.00 0.00 178.44 179.10 2gf5 h ARG 146 N 0.37 -0.79 0.00 1.13 9.65 -1.34 -3.14 114.38 120.27 2gf5 h ARG 146 Ca 0.07 0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.96 2gf5 h ARG 146 Cb 0.65 0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 29.40 2gf5 h ARG 146 CO 0.04 -0.52 -0.22 0.82 2.80 0.00 0.00 179.97 182.89 2gf5 h ILE 147 N -1.19 0.90 0.80 1.20 1.08 -0.98 0.36 117.51 119.68 2gf5 h ILE 147 Ca -0.08 -0.83 -0.04 0.00 -0.39 0.00 0.00 64.86 63.51 2gf5 h ILE 147 Cb 0.63 1.49 0.01 0.00 -3.07 0.00 0.00 36.82 35.87 2gf5 h ILE 147 CO 0.14 0.22 -0.38 -0.25 -0.69 0.00 0.00 178.15 177.18 2gf5 h TRP 148 N 0.00 -0.99 0.00 1.37 7.01 -1.66 -2.85 115.95 118.83 2gf5 h TRP 148 Ca -0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.97 2gf5 h TRP 148 Cb 0.47 0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.86 2gf5 h TRP 148 CO 0.00 -0.62 0.00 0.87 -2.79 0.00 0.00 178.44 175.90 2gf5 h LYS 149 N -1.13 0.00 -0.95 2.65 1.57 -1.37 0.36 116.57 117.71 2gf5 h LYS 149 Ca -0.11 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2gf5 h LYS 149 Cb 0.82 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2gf5 h LYS 149 CO 0.18 0.00 0.63 -0.97 -0.57 0.00 0.00 179.45 178.72 2gf5 h ASN 150 N 0.00 1.09 0.00 0.86 -1.24 -0.34 -3.20 115.58 112.74 2gf5 h ASN 150 Ca 0.00 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.98 2gf5 h ASN 150 Cb 0.53 -0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.31 2gf5 h ASN 150 CO 0.00 0.79 -0.55 0.41 -1.29 0.00 0.00 177.43 176.79 2gf5 n THR 151 N -4.43 1.05 -2.30 -3.57 -1.04 -0.84 -4.71 114.28 98.45 2gf5 n THR 151 Ca 0.11 0.27 -0.39 0.00 -2.04 0.00 0.00 64.05 61.99 2gf5 n THR 151 Cb 0.01 -2.13 0.03 0.00 -1.82 0.00 0.00 70.33 66.42 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 -3.94 3.94 0.00 -2.82 1.02 0.12 -4.78 120.64 114.18 2gf5 n GLU 152 Ca -0.08 -4.12 0.00 0.00 -0.02 0.00 0.00 57.16 52.95 2gf5 n GLU 152 Cb 0.29 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.36 2gf5 n GLU 152 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2gf5 n LYS 153 N -0.32 0.00 -0.01 3.49 4.81 -1.21 -3.25 118.16 121.67 2gf5 n LYS 153 Ca 0.49 0.41 0.13 0.00 -0.87 0.00 0.00 58.31 58.47 2gf5 n LYS 153 Cb 0.27 -1.32 0.37 0.00 0.02 0.00 0.00 35.03 34.37 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 -1.74 1.91 0.00 1.64 4.71 -1.26 -2.95 120.64 122.95 2gf5 n GLU 154 Ca 0.00 -1.33 0.12 0.00 -0.01 0.00 0.00 57.16 55.94 2gf5 n GLU 154 Cb 0.00 -1.47 0.24 0.00 -1.01 0.00 0.00 31.44 29.20 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 0.61 1.14 -4.68 1.62 2.85 -1.26 -4.80 115.26 110.75 2gf5 n ASN 155 Ca 0.17 -0.92 -0.42 0.00 -0.11 0.00 0.00 54.58 53.30 2gf5 n ASN 155 Cb 0.44 0.30 -0.03 0.00 1.24 0.00 0.00 39.78 41.73 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 -2.62 3.55 0.08 5.20 0.00 -1.15 -5.05 121.76 121.75 2gf5 s ALA 156 Ca 0.19 0.64 0.04 0.00 0.00 0.00 0.00 51.96 52.83 2gf5 s ALA 156 Cb 0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 2gf5 s ALA 156 CO 0.59 -0.89 0.03 0.95 0.00 0.00 0.00 175.76 176.44 2gf5 s THR 157 N 2.57 4.24 0.53 0.00 -4.23 -1.26 -4.83 115.64 112.67 2gf5 s THR 157 Ca 0.57 -0.86 0.32 0.00 -1.18 0.00 0.00 61.69 60.54 2gf5 s THR 157 Cb -0.25 -3.01 0.49 0.00 1.34 0.00 0.00 72.50 71.06 2gf5 s THR 157 CO 0.21 0.15 1.88 0.58 -0.54 0.00 0.00 174.62 176.90 2gf5 h VAL 158 N 2.83 0.54 0.00 2.29 2.07 -1.97 0.49 116.25 122.50 2gf5 h VAL 158 Ca -0.47 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2gf5 h VAL 158 Cb 1.17 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2gf5 h VAL 158 CO 0.62 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.21 2gf5 n ALA 159 N -2.71 1.43 -0.04 1.67 0.00 -1.26 0.22 120.51 119.82 2gf5 n ALA 159 Ca 0.19 0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.62 2gf5 n ALA 159 Cb 0.98 -1.36 -0.11 0.00 0.00 0.00 0.00 19.45 18.96 2gf5 n ALA 159 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2gf5 h HIS 160 N 0.00 0.07 -0.55 0.00 -0.00 -1.30 -2.96 115.15 110.41 2gf5 h HIS 160 Ca 0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.31 2gf5 h HIS 160 Cb 0.23 -0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 2gf5 h HIS 160 CO 0.00 0.80 0.25 1.25 -0.00 0.00 0.00 177.93 180.22 2gf5 h LEU 161 N -0.67 0.74 0.08 2.43 5.85 -1.40 -0.57 115.31 121.76 2gf5 h LEU 161 Ca -0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2gf5 h LEU 161 Cb 0.81 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.65 2gf5 h LEU 161 CO 0.01 0.68 -0.04 0.58 -0.34 0.00 0.00 178.44 179.33 2gf5 h VAL 162 N 0.75 0.92 -0.96 1.05 2.07 -0.35 -0.07 116.25 119.66 2gf5 h VAL 162 Ca 0.19 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.81 2gf5 h VAL 162 Cb 0.15 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 2gf5 h VAL 162 CO -0.02 0.00 0.61 1.23 0.02 0.00 0.00 177.57 179.41 2gf5 h GLY 163 N -0.11 1.46 0.94 2.17 0.00 -1.45 -1.01 103.07 105.07 2gf5 h GLY 163 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2gf5 h GLY 163 CO 0.02 0.22 0.16 0.00 0.00 0.00 0.00 176.54 176.93 2gf5 h ALA 164 N 1.53 0.48 -0.35 3.60 0.00 -0.58 -1.67 119.26 122.27 2gf5 h ALA 164 Ca 0.45 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2gf5 h ALA 164 Cb 0.38 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gf5 h ALA 164 CO -0.21 0.06 -0.44 1.25 0.00 0.00 0.00 179.25 179.92 2gf5 h LEU 165 N 0.45 1.00 -0.35 0.00 5.85 -0.61 0.12 115.31 121.77 2gf5 h LEU 165 Ca 0.12 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 2gf5 h LEU 165 Cb 0.17 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 2gf5 h LEU 165 CO -0.01 1.29 0.13 0.03 -0.34 0.00 0.00 178.44 179.54 2gf5 h ARG 166 N 0.73 0.53 -0.51 1.25 2.47 -1.22 -1.29 114.38 116.34 2gf5 h ARG 166 Ca 0.04 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2gf5 h ARG 166 Cb 1.05 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 29.26 2gf5 h ARG 166 CO 0.11 0.53 0.25 1.03 0.56 0.00 0.00 179.97 182.45 2gf5 h SER 167 N 0.41 0.64 0.40 7.04 0.87 -1.00 -1.66 113.55 120.26 2gf5 h SER 167 Ca 0.11 -0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2gf5 h SER 167 Cb 0.21 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2gf5 h SER 167 CO -0.01 0.54 -0.06 0.00 -0.53 0.00 0.00 176.83 176.77 2gf5 n GLN 169 N -3.39 0.00 -3.53 0.00 -0.06 -0.62 -4.88 117.38 104.88 2gf5 n GLN 169 Ca -0.02 0.00 -0.41 0.00 -2.00 0.00 0.00 57.00 54.57 2gf5 n GLN 169 Cb 0.20 -2.46 -0.08 0.00 -4.06 0.00 0.00 30.24 23.84 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 -4.49 2.58 -0.12 3.69 -1.94 -0.51 -4.96 119.30 113.55 2gf5 s MET 170 Ca 0.00 -1.66 -0.07 0.00 -1.71 0.00 0.00 55.69 52.24 2gf5 s MET 170 Cb 0.00 -3.94 -0.05 0.00 2.01 0.00 0.00 34.83 32.85 2gf5 s MET 170 CO 0.00 -1.14 0.04 -0.91 -0.01 0.00 0.00 175.02 173.00 2gf5 h ASN 171 N 8.50 0.00 -0.25 3.03 2.35 -1.93 -3.24 115.58 124.03 2gf5 h ASN 171 Ca -0.23 -0.14 0.04 0.00 -0.55 0.00 0.00 56.30 55.42 2gf5 h ASN 171 Cb 1.08 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.39 2gf5 h ASN 171 CO 0.85 0.69 -0.48 -0.07 -1.65 0.00 0.00 177.43 176.78 2gf5 h LEU 172 N -1.00 -1.57 -1.81 1.61 3.38 -1.98 0.26 115.31 114.19 2gf5 h LEU 172 Ca -0.02 0.20 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2gf5 h LEU 172 Cb 0.35 0.63 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2gf5 h LEU 172 CO -0.01 -0.38 0.46 -0.37 0.09 0.00 0.00 178.44 178.22 2gf5 h VAL 173 N -0.42 0.13 0.01 1.22 -1.51 -1.94 -2.47 116.25 111.28 2gf5 h VAL 173 Ca 0.05 0.00 -0.15 0.00 -1.23 0.00 0.00 66.70 65.37 2gf5 h VAL 173 Cb 0.55 0.59 0.01 0.00 -2.13 0.00 0.00 31.29 30.31 2gf5 h VAL 173 CO -0.46 0.00 -0.59 0.00 -1.23 0.00 0.00 177.57 175.29 2gf5 h ALA 174 N 1.27 0.06 -0.14 5.19 0.00 -0.97 -2.44 119.26 122.22 2gf5 h ALA 174 Ca 0.09 -0.57 -0.03 0.00 0.00 0.00 0.00 54.91 54.39 2gf5 h ALA 174 Cb 1.00 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2gf5 h ALA 174 CO -0.00 0.33 -0.04 -0.44 0.00 0.00 0.00 179.25 179.10 2gf5 h ASP 175 N -0.15 0.28 -0.75 0.00 3.32 -1.26 -2.51 116.42 115.34 2gf5 h ASP 175 Ca -0.08 -0.38 0.22 0.00 0.02 0.00 0.00 57.03 56.81 2gf5 h ASP 175 Cb 1.32 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.76 2gf5 h ASP 175 CO 0.12 0.60 0.55 0.25 -1.72 0.00 0.00 179.24 179.03 2gf5 h LEU 176 N -0.04 0.00 -0.30 1.55 5.85 -1.56 -1.40 115.31 119.41 2gf5 h LEU 176 Ca 0.03 0.00 -0.20 0.00 0.84 0.00 0.00 57.88 58.55 2gf5 h LEU 176 Cb 0.48 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 2gf5 h LEU 176 CO 0.02 0.00 -0.84 0.58 -0.34 0.00 0.00 178.44 177.86 2gf5 h VAL 177 N 0.00 1.42 -0.42 1.05 2.07 -1.11 -3.16 116.25 116.11 2gf5 h VAL 177 Ca 0.36 -2.38 -0.05 0.00 0.82 0.00 0.00 66.70 65.44 2gf5 h VAL 177 Cb 1.45 2.32 -0.02 0.00 -1.52 0.00 0.00 31.29 33.52 2gf5 h VAL 177 CO -0.00 0.71 0.03 1.56 0.02 0.00 0.00 177.57 179.89 2gf5 h GLN 178 N 0.20 0.65 0.08 1.57 4.20 -0.83 0.16 115.11 121.14 2gf5 h GLN 178 Ca -0.05 -0.14 -0.00 0.00 0.06 0.00 0.00 58.65 58.51 2gf5 h GLN 178 Cb 1.45 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.14 2gf5 h GLN 178 CO 0.14 0.64 -0.04 0.93 -0.67 0.00 0.00 178.83 179.83 2gf5 h GLU 179 N 0.62 -0.10 -0.94 1.46 5.08 -1.59 0.40 114.58 119.51 2gf5 h GLU 179 Ca 0.13 0.01 0.15 0.00 -1.00 0.00 0.00 59.36 58.65 2gf5 h GLU 179 Cb 0.34 0.02 -0.16 0.00 0.50 0.00 0.00 28.75 29.45 2gf5 h GLU 179 CO 0.01 0.20 -0.34 0.28 -1.00 0.00 0.00 179.01 178.16 2gf5 n VAL 180 N -4.99 -0.48 -0.16 3.13 0.31 -1.13 -2.20 118.33 112.81 2gf5 n VAL 180 Ca -0.08 2.19 -0.08 0.00 -0.01 0.00 0.00 64.34 66.36 2gf5 n VAL 180 Cb 0.19 -2.92 0.01 0.00 -0.91 0.00 0.00 33.84 30.21 2gf5 n VAL 180 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2gf5 h GLN 181 N 0.00 0.65 -0.56 5.55 4.15 -0.47 -2.92 115.11 121.51 2gf5 h GLN 181 Ca 0.35 -0.08 0.03 0.00 0.77 0.00 0.00 58.65 59.72 2gf5 h GLN 181 Cb 0.59 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 28.11 2gf5 h GLN 181 CO -0.94 0.53 0.33 0.37 -1.93 0.00 0.00 178.83 177.20 2gf5 h GLN 182 N 0.61 0.63 0.80 1.69 -0.00 -0.43 0.24 115.11 118.65 2gf5 h GLN 182 Ca 0.16 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.73 2gf5 h GLN 182 Cb 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 27.48 27.42 2gf5 h GLN 182 CO -0.02 0.42 -0.40 0.00 0.00 0.00 0.00 178.83 178.83 2gf5 h ALA 183 N 1.26 -1.09 -0.31 3.38 0.00 -1.57 -2.94 119.26 117.98 2gf5 h ALA 183 Ca 0.23 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gf5 h ALA 183 Cb 0.05 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2gf5 h ALA 183 CO -0.11 -1.12 0.11 -0.09 0.00 0.00 0.00 179.25 178.05 2gf5 h ARG 184 N -1.09 0.47 -0.20 0.00 9.65 -1.26 -2.02 114.38 119.94 2gf5 h ARG 184 Ca -0.11 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.67 2gf5 h ARG 184 Cb 0.84 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 2gf5 h ARG 184 CO 0.17 0.50 0.08 -0.44 2.80 0.00 0.00 179.97 183.07 2gf5 h ASP 185 N 0.35 0.28 -0.30 -3.80 5.19 -0.65 0.12 116.42 117.60 2gf5 h ASP 185 Ca 0.10 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 2gf5 h ASP 185 Cb 0.21 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.63 2gf5 h ASP 185 CO -0.01 0.38 0.14 0.25 -3.12 0.00 0.00 179.24 176.89 2gf5 h LEU 186 N 0.16 0.40 0.13 1.55 7.12 -1.53 0.13 115.31 123.28 2gf5 h LEU 186 Ca 0.07 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.94 2gf5 h LEU 186 Cb 0.19 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 2gf5 h LEU 186 CO -0.00 0.41 -0.06 1.56 -0.13 0.00 0.00 178.44 180.22 2gf5 h GLN 187 N 0.35 -0.17 -0.10 1.25 1.08 -1.21 -2.12 115.11 114.19 2gf5 h GLN 187 Ca 0.10 0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.27 2gf5 h GLN 187 Cb 0.12 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2gf5 h GLN 187 CO -0.01 0.03 -0.16 -0.97 -0.95 0.00 0.00 178.83 176.76 2gf5 h ASN 188 N -0.34 0.15 0.81 1.46 -1.24 -0.67 0.16 115.58 115.91 2gf5 h ASN 188 Ca -0.02 -0.03 -0.10 0.00 0.71 0.00 0.00 56.30 56.86 2gf5 h ASN 188 Cb 0.27 -0.04 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 2gf5 h ASN 188 CO 0.03 0.33 -0.46 -0.09 -1.29 0.00 0.00 177.43 175.95 2gf5 h ARG 189 N 0.15 0.00 0.04 6.67 9.65 -0.90 -3.28 114.38 126.71 2gf5 h ARG 189 Ca 0.03 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.84 2gf5 h ARG 189 Cb 0.39 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.97 2gf5 h ARG 189 CO 0.02 0.46 -0.35 0.77 2.80 0.00 0.00 179.97 183.68 2gf5 h SER 190 N 0.00 0.14 0.00 -3.80 0.02 -0.61 -3.51 113.55 105.79 2gf5 h SER 190 Ca -0.00 -0.95 0.00 0.00 -0.84 0.00 0.00 61.79 59.99 2gf5 h SER 190 Cb 0.99 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2gf5 h SER 190 CO 0.06 1.16 0.00 0.61 -1.14 0.00 0.00 176.83 177.52