#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 7.15 0.39 6.43 1.01 -1.26 -4.91 116.67 125.48 2gf5 s ASP 2 Ca 0.00 1.41 0.17 0.00 0.71 0.00 0.00 52.55 54.84 2gf5 s ASP 2 Cb 0.00 -2.53 0.83 0.00 1.01 0.00 0.00 42.92 42.23 2gf5 s ASP 2 CO 0.00 -0.47 1.84 1.55 0.21 0.00 0.00 175.17 178.30 2gf5 h PRO 3 N 7.21 0.00 -0.05 8.23 0.13 -1.80 0.10 132.00 145.82 2gf5 h PRO 3 Ca -0.29 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 2gf5 h PRO 3 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2gf5 h PRO 3 CO 0.87 0.34 -0.48 0.35 -0.23 0.00 0.00 178.00 178.85 2gf5 h PHE 4 N 0.00 0.15 0.07 1.56 3.04 -1.78 -1.31 116.94 118.67 2gf5 h PHE 4 Ca -0.00 -0.05 -0.29 0.00 3.98 0.00 0.00 57.97 61.61 2gf5 h PHE 4 Cb 0.68 -0.03 -0.02 0.00 2.56 0.00 0.00 35.95 39.13 2gf5 h PHE 4 CO 0.00 0.58 -1.51 -0.07 -2.02 0.00 0.00 178.31 175.29 2gf5 h LEU 5 N 0.10 0.22 -1.47 0.59 3.38 -1.36 -0.55 115.31 116.22 2gf5 h LEU 5 Ca 0.00 -0.33 0.14 0.00 0.09 0.00 0.00 57.88 57.79 2gf5 h LEU 5 Cb 0.89 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 2gf5 h LEU 5 CO 0.07 1.28 0.53 0.58 0.09 0.00 0.00 178.44 180.98 2gf5 h VAL 6 N 0.04 0.82 -0.23 1.22 2.07 -0.95 -1.46 116.25 117.76 2gf5 h VAL 6 Ca -0.22 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 2gf5 h VAL 6 Cb 1.97 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2gf5 h VAL 6 CO 0.13 0.10 -0.07 0.25 0.02 0.00 0.00 177.57 178.00 2gf5 h LEU 7 N 0.53 0.45 -0.23 2.57 5.85 -0.55 -0.11 115.31 123.82 2gf5 h LEU 7 Ca 0.39 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2gf5 h LEU 7 Cb 0.77 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2gf5 h LEU 7 CO -0.15 0.72 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.51 2gf5 h LEU 8 N 0.17 -0.33 -2.03 2.25 3.38 -0.98 0.17 115.31 117.93 2gf5 h LEU 8 Ca 0.06 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2gf5 h LEU 8 Cb 0.53 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2gf5 h LEU 8 CO 0.02 -0.13 0.01 0.45 0.09 0.00 0.00 178.44 178.89 2gf5 h HIS 9 N -0.06 0.00 -0.17 1.13 3.86 -1.13 0.29 115.15 119.07 2gf5 h HIS 9 Ca 0.12 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.19 2gf5 h HIS 9 Cb 0.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2gf5 h HIS 9 CO -0.27 0.00 -0.43 0.77 0.86 0.00 0.00 177.93 178.86 2gf5 h SER 10 N 0.00 0.67 0.83 2.45 0.02 -0.41 -2.21 113.55 114.90 2gf5 h SER 10 Ca 0.01 -0.58 -0.04 0.00 -0.84 0.00 0.00 61.79 60.34 2gf5 h SER 10 Cb 0.02 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2gf5 h SER 10 CO -0.00 1.13 -0.47 0.58 -1.14 0.00 0.00 176.83 176.93 2gf5 h VAL 11 N 0.25 0.06 -0.42 2.27 2.07 -0.17 -3.07 116.25 117.24 2gf5 h VAL 11 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2gf5 h VAL 11 Cb 1.04 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2gf5 h VAL 11 CO 0.09 0.00 0.29 0.77 0.02 0.00 0.00 177.57 178.74 2gf5 h SER 12 N -1.20 0.17 0.78 0.57 4.64 -0.50 -1.64 113.55 116.37 2gf5 h SER 12 Ca -0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2gf5 h SER 12 Cb 0.95 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 2gf5 h SER 12 CO 0.14 0.11 -0.20 -0.24 -0.87 0.00 0.00 176.83 175.77 2gf5 n SER 13 N -4.46 0.21 -0.55 4.97 2.88 -0.83 -3.59 113.62 112.25 2gf5 n SER 13 Ca 0.06 0.16 0.13 0.00 -1.33 0.00 0.00 58.87 57.89 2gf5 n SER 13 Cb 0.35 -0.19 0.26 0.00 -0.75 0.00 0.00 64.21 63.88 2gf5 n SER 13 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2gf5 n SER 14 N -1.48 1.90 -4.85 -3.46 2.88 -0.63 -4.91 113.62 103.06 2gf5 n SER 14 Ca 0.07 -1.49 -0.38 0.00 -1.33 0.00 0.00 58.87 55.74 2gf5 n SER 14 Cb 0.34 0.14 -0.06 0.00 -0.75 0.00 0.00 64.21 63.88 2gf5 n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2gf5 s LEU 15 N -2.23 4.44 0.00 2.46 2.96 -1.12 -5.08 118.68 120.12 2gf5 s LEU 15 Ca 0.28 0.78 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 2gf5 s LEU 15 Cb 0.20 -2.39 0.00 0.00 0.50 0.00 0.00 46.19 44.49 2gf5 s LEU 15 CO 0.42 0.36 0.00 -1.54 -1.32 0.00 0.00 176.35 174.27 2gf5 n SER 16 N 1.89 0.00 0.01 3.68 3.41 -1.26 -4.98 113.62 116.38 2gf5 n SER 16 Ca -0.16 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.56 2gf5 n SER 16 Cb 0.53 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.43 2gf5 n SER 16 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2gf5 n SER 17 N 0.00 0.56 0.01 4.04 3.41 -1.26 -4.55 113.62 115.83 2gf5 n SER 17 Ca 0.00 -0.33 -0.03 0.00 -0.26 0.00 0.00 58.87 58.25 2gf5 n SER 17 Cb 0.00 1.12 -0.02 0.00 -0.26 0.00 0.00 64.21 65.06 2gf5 n SER 17 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2gf5 h SER 18 N 0.00 -0.11 -0.27 4.04 0.02 -1.98 -2.27 113.55 112.98 2gf5 h SER 18 Ca 0.00 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2gf5 h SER 18 Cb 0.75 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 2gf5 h SER 18 CO 0.00 0.40 0.08 -0.33 -1.14 0.00 0.00 176.83 175.84 2gf5 h GLU 19 N -1.03 0.20 -0.62 3.45 3.07 -1.98 -0.36 114.58 117.30 2gf5 h GLU 19 Ca -0.01 -0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 2gf5 h GLU 19 Cb 0.15 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 2gf5 h GLU 19 CO 0.02 0.13 0.41 -0.07 -1.40 0.00 0.00 179.01 178.10 2gf5 h LEU 20 N 0.20 0.66 0.14 1.33 3.38 -1.80 0.10 115.31 119.32 2gf5 h LEU 20 Ca 0.12 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2gf5 h LEU 20 Cb 0.09 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2gf5 h LEU 20 CO -0.13 0.46 -0.07 0.74 0.09 0.00 0.00 178.44 179.54 2gf5 h THR 21 N 0.77 0.95 0.00 0.22 2.02 -0.72 -3.02 112.91 113.12 2gf5 h THR 21 Ca 0.24 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2gf5 h THR 21 Cb 0.01 1.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2gf5 h THR 21 CO -0.06 0.09 0.00 -0.62 0.37 0.00 0.00 175.52 175.30 2gf5 n GLU 22 N -5.09 0.15 -0.04 6.66 -0.58 -0.22 -1.72 120.64 119.79 2gf5 n GLU 22 Ca -0.09 0.31 -0.15 0.00 -0.42 0.00 0.00 57.16 56.81 2gf5 n GLU 22 Cb 0.17 -1.74 -0.07 0.00 -0.57 0.00 0.00 31.44 29.22 2gf5 n GLU 22 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gf5 h LEU 23 N 0.00 0.67 -1.05 -4.62 6.46 -0.70 -1.99 115.31 114.07 2gf5 h LEU 23 Ca 0.00 -0.60 -0.07 0.00 -0.12 0.00 0.00 57.88 57.09 2gf5 h LEU 23 Cb 0.42 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2gf5 h LEU 23 CO 0.00 1.15 -0.12 0.11 -0.62 0.00 0.00 178.44 178.96 2gf5 h LYS 24 N 0.22 0.54 -0.44 1.25 1.79 -1.26 -1.25 116.57 117.42 2gf5 h LYS 24 Ca -0.02 -0.16 -0.10 0.00 -2.18 0.00 0.00 60.65 58.20 2gf5 h LYS 24 Cb 1.09 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.67 2gf5 h LYS 24 CO 0.10 0.65 -0.11 1.88 -1.08 0.00 0.00 179.45 180.90 2gf5 h TYR 25 N 0.50 0.95 0.00 -1.35 -1.99 -1.39 -3.32 116.97 110.36 2gf5 h TYR 25 Ca 0.09 -0.20 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2gf5 h TYR 25 Cb 0.51 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.01 2gf5 h TYR 25 CO 0.02 0.95 -1.29 1.28 -0.00 0.00 0.00 178.16 179.11 2gf5 n LEU 26 N -4.28 0.52 -0.26 3.88 4.77 -0.76 -4.26 117.00 116.60 2gf5 n LEU 26 Ca -0.01 -0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2gf5 n LEU 26 Cb 0.38 -0.06 0.50 0.00 -2.33 0.00 0.00 43.42 41.91 2gf5 n LEU 26 CO 0.43 0.01 0.84 0.00 -1.33 0.00 0.00 177.39 177.35 2gf5 h LEU 28 N 1.06 0.36 -0.09 0.00 4.07 -1.77 0.32 115.31 119.26 2gf5 h LEU 28 Ca 0.00 0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2gf5 h LEU 28 Cb 0.23 0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.09 2gf5 h LEU 28 CO 0.00 -0.14 -0.00 0.61 -1.08 0.00 0.00 178.44 177.83 2gf5 n GLY 29 N -1.44 -0.93 0.19 0.83 0.00 -1.26 -4.07 105.19 98.51 2gf5 n GLY 29 Ca 0.33 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2gf5 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gf5 n ARG 30 N -0.92 0.49 -3.47 1.61 5.12 0.95 -5.03 116.66 115.42 2gf5 n ARG 30 Ca 0.23 0.20 -0.38 0.00 -1.93 0.00 0.00 57.85 55.97 2gf5 n ARG 30 Cb 0.15 -1.36 -0.06 0.00 -1.16 0.00 0.00 32.46 30.03 2gf5 n ARG 30 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2gf5 s VAL 31 N -2.75 5.13 0.48 1.55 1.01 -0.24 -5.04 120.40 120.54 2gf5 s VAL 31 Ca -0.28 0.80 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2gf5 s VAL 31 Cb 0.06 -3.71 0.04 0.00 0.00 0.00 0.00 36.38 32.76 2gf5 s VAL 31 CO 0.40 0.49 0.66 -0.83 0.00 0.00 0.00 175.10 175.82 2gf5 s GLY 32 N -0.40 1.87 0.20 4.51 0.00 -1.26 -4.72 107.32 107.53 2gf5 s GLY 32 Ca 0.23 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.06 2gf5 s GLY 32 CO 0.11 -1.50 1.87 0.50 0.00 0.00 0.00 173.10 174.07 2gf5 h LYS 33 N 0.44 0.91 0.00 2.90 1.57 -1.97 -1.13 116.57 119.29 2gf5 h LYS 33 Ca -0.37 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2gf5 h LYS 33 Cb 1.28 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2gf5 h LYS 33 CO 0.44 0.60 0.00 0.00 -0.57 0.00 0.00 179.45 179.92 2gf5 h ARG 34 N 0.93 0.00 0.01 3.15 2.47 -2.00 0.56 114.38 119.51 2gf5 h ARG 34 Ca 0.27 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.92 2gf5 h ARG 34 Cb -0.07 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 2gf5 h ARG 34 CO -0.07 0.00 -0.38 0.87 0.56 0.00 0.00 179.97 180.94 2gf5 h LYS 35 N 0.00 0.02 -0.69 0.04 1.79 -1.84 -3.39 116.57 112.50 2gf5 h LYS 35 Ca 0.00 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 2gf5 h LYS 35 Cb 0.54 0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.17 2gf5 h LYS 35 CO 0.00 1.02 0.42 -0.07 -1.08 0.00 0.00 179.45 179.74 2gf5 h LEU 36 N -0.95 0.82 -0.83 2.94 3.38 -0.39 -2.79 115.31 117.49 2gf5 h LEU 36 Ca -0.10 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2gf5 h LEU 36 Cb 1.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2gf5 h LEU 36 CO -0.04 0.62 -0.12 1.05 0.09 0.00 0.00 178.44 180.03 2gf5 h GLU 37 N 0.95 0.75 -0.22 1.13 4.11 -1.11 -3.17 114.58 117.01 2gf5 h GLU 37 Ca 0.25 -0.25 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2gf5 h GLU 37 Cb -0.05 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2gf5 h GLU 37 CO -0.05 0.84 -0.00 2.89 0.07 0.00 0.00 179.01 182.76 2gf5 n ARG 38 N -4.16 2.59 -2.10 1.06 1.85 -1.10 -5.00 116.66 109.81 2gf5 n ARG 38 Ca 0.01 -2.82 -0.42 0.00 -1.00 0.00 0.00 57.85 53.62 2gf5 n ARG 38 Cb 0.37 -1.79 -0.03 0.00 -1.05 0.00 0.00 32.46 29.96 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 -2.86 3.44 0.00 8.89 -7.23 -1.07 -4.96 120.40 116.60 2gf5 s VAL 39 Ca 0.41 0.84 0.00 0.00 -1.81 0.00 0.00 61.98 61.42 2gf5 s VAL 39 Cb 0.34 -3.54 0.00 0.00 0.56 0.00 0.00 36.38 33.74 2gf5 s VAL 39 CO 0.07 -0.01 0.00 0.00 -0.31 0.00 0.00 175.10 174.86 2gf5 n GLN 40 N 5.54 0.00 -3.80 4.82 1.13 -1.26 -5.10 117.38 118.71 2gf5 n GLN 40 Ca 0.14 0.25 -0.04 0.00 -1.94 0.00 0.00 57.00 55.41 2gf5 n GLN 40 Cb 0.42 -0.71 -0.00 0.00 0.11 0.00 0.00 30.24 30.06 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 2gf5 s SER 41 N -2.43 -0.12 0.16 1.08 0.01 -1.26 -5.06 113.70 106.08 2gf5 s SER 41 Ca 0.00 -0.55 0.10 0.00 1.31 0.00 0.00 55.95 56.81 2gf5 s SER 41 Cb 0.00 0.53 0.55 0.00 0.21 0.00 0.00 66.02 67.31 2gf5 s SER 41 CO 0.00 -1.01 0.61 0.61 0.41 0.00 0.00 173.24 173.86 2gf5 n GLY 42 N -0.54 -0.31 0.14 3.44 0.00 -1.26 -0.92 105.19 105.74 2gf5 n GLY 42 Ca -0.05 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2gf5 n GLY 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2gf5 h LEU 43 N 0.00 0.00 -0.99 0.99 5.85 -1.95 -3.37 115.31 115.84 2gf5 h LEU 43 Ca 0.34 0.00 0.18 0.00 0.84 0.00 0.00 57.88 59.24 2gf5 h LEU 43 Cb 0.98 0.00 -0.18 0.00 0.37 0.00 0.00 40.66 41.83 2gf5 h LEU 43 CO -0.25 0.58 -0.29 -2.24 -0.34 0.00 0.00 178.44 175.90 2gf5 h ASP 44 N 0.00 -1.08 0.42 1.25 3.04 -1.45 0.17 116.42 118.76 2gf5 h ASP 44 Ca -0.01 0.30 -0.01 0.00 -3.24 0.00 0.00 57.03 54.08 2gf5 h ASP 44 Cb 1.15 0.66 -0.01 0.00 -1.04 0.00 0.00 39.33 40.08 2gf5 h ASP 44 CO 0.08 -0.32 -0.32 0.25 -2.04 0.00 0.00 179.24 176.89 2gf5 h LEU 45 N -0.00 -0.82 -0.76 0.15 7.12 -1.83 0.19 115.31 119.36 2gf5 h LEU 45 Ca 0.44 0.06 0.07 0.00 0.13 0.00 0.00 57.88 58.58 2gf5 h LEU 45 Cb 0.69 0.26 -0.06 0.00 -0.53 0.00 0.00 40.66 41.02 2gf5 h LEU 45 CO -1.01 -0.47 0.44 -0.26 -0.13 0.00 0.00 178.44 177.00 2gf5 h PHE 46 N -0.73 0.80 0.53 1.25 -1.00 -1.65 0.79 116.94 116.94 2gf5 h PHE 46 Ca -0.04 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2gf5 h PHE 46 Cb 0.62 -0.25 0.01 0.00 3.61 0.00 0.00 35.95 39.94 2gf5 h PHE 46 CO -0.14 0.37 -0.26 1.03 -1.61 0.00 0.00 178.31 177.70 2gf5 h SER 47 N 0.78 -0.61 0.35 2.17 0.87 -0.48 -2.94 113.55 113.69 2gf5 h SER 47 Ca 0.35 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.75 2gf5 h SER 47 Cb 0.24 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2gf5 h SER 47 CO -0.20 -0.35 -0.51 0.24 -0.53 0.00 0.00 176.83 175.48 2gf5 h MET 48 N -0.84 0.19 -0.10 2.24 2.86 -0.25 -2.78 114.93 116.24 2gf5 h MET 48 Ca -0.07 -0.11 -0.14 0.00 -2.06 0.00 0.00 59.70 57.32 2gf5 h MET 48 Cb 0.60 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2gf5 h MET 48 CO 0.12 0.66 -0.53 1.25 1.06 0.00 0.00 176.91 179.46 2gf5 h LEU 49 N 0.15 0.32 -1.43 1.22 5.85 -0.91 0.24 115.31 120.74 2gf5 h LEU 49 Ca 0.00 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.52 2gf5 h LEU 49 Cb 0.96 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2gf5 h LEU 49 CO 0.08 0.79 -0.09 0.25 -0.34 0.00 0.00 178.44 179.13 2gf5 h LEU 50 N 0.22 0.24 0.14 2.25 5.85 -1.45 0.41 115.31 122.98 2gf5 h LEU 50 Ca 0.00 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.48 2gf5 h LEU 50 Cb 1.01 -0.06 0.02 0.00 0.37 0.00 0.00 40.66 42.00 2gf5 h LEU 50 CO 0.09 0.37 -0.88 -0.08 -0.34 0.00 0.00 178.44 177.59 2gf5 h GLU 51 N 0.25 0.36 0.00 1.25 4.22 -0.91 -2.96 114.58 116.79 2gf5 h GLU 51 Ca 0.05 -0.57 -0.10 0.00 0.08 0.00 0.00 59.36 58.83 2gf5 h GLU 51 Cb 0.33 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2gf5 h GLU 51 CO 0.02 1.26 -0.48 1.96 -2.18 0.00 0.00 179.01 179.59 2gf5 h GLN 52 N -0.25 0.00 -0.96 1.92 1.08 -1.11 -3.48 115.11 112.32 2gf5 h GLN 52 Ca -0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.05 2gf5 h GLN 52 Cb 1.68 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 2gf5 h GLN 52 CO 0.17 0.48 0.00 -1.71 -0.95 0.00 0.00 178.83 176.81 2gf5 n ASN 53 N -3.43 -1.85 0.03 1.46 4.05 -0.17 -4.95 115.26 110.40 2gf5 n ASN 53 Ca 0.00 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.16 2gf5 n ASN 53 Cb 0.62 -0.46 0.39 0.00 1.23 0.00 0.00 39.78 41.55 2gf5 n ASN 53 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2gf5 n ASP 54 N 1.31 0.44 -4.42 1.20 9.92 -0.04 -4.68 116.55 120.28 2gf5 n ASP 54 Ca 0.00 0.24 -0.28 0.00 -0.53 0.00 0.00 54.79 54.22 2gf5 n ASP 54 Cb 0.46 -0.22 -0.12 0.00 -0.64 0.00 0.00 41.12 40.60 2gf5 n ASP 54 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2gf5 s LEU 55 N -3.56 2.43 0.46 0.64 0.05 -1.08 -5.02 118.68 112.60 2gf5 s LEU 55 Ca 0.11 -0.79 -0.00 0.00 0.05 0.00 0.00 54.13 53.50 2gf5 s LEU 55 Cb 0.16 -1.23 -0.00 0.00 -2.05 0.00 0.00 46.19 43.07 2gf5 s LEU 55 CO 0.63 0.15 0.68 -1.83 -0.55 0.00 0.00 176.35 175.43 2gf5 s GLU 56 N -2.40 3.06 0.00 1.48 -1.05 -1.26 -4.59 118.70 113.94 2gf5 s GLU 56 Ca 0.18 -0.46 0.00 0.00 -0.15 0.00 0.00 54.97 54.54 2gf5 s GLU 56 Cb -0.09 -2.54 0.00 0.00 -0.44 0.00 0.00 34.13 31.06 2gf5 s GLU 56 CO 0.08 -0.29 0.62 -0.35 0.95 0.00 0.00 175.26 176.27 2gf5 n PRO 57 N -2.11 0.68 0.00 -4.83 -0.04 -1.26 -4.12 135.00 123.32 2gf5 n PRO 57 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2gf5 n PRO 57 Cb 0.58 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 32.97 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 0.18 0.02 3.38 0.55 0.00 -1.26 -4.61 105.19 103.45 2gf5 n GLY 58 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.46 3.86 -0.01 1.61 3.76 -1.26 -4.88 115.29 117.91 2gf5 s HIS 59 Ca 0.00 -2.29 -0.00 0.00 -0.15 0.00 0.00 55.06 52.62 2gf5 s HIS 59 Cb 0.00 -4.02 0.01 0.00 1.11 0.00 0.00 32.58 29.68 2gf5 s HIS 59 CO 0.00 -1.14 1.93 0.25 -0.85 0.00 0.00 174.74 174.93 2gf5 n THR 60 N 3.72 1.96 -0.15 1.30 -2.24 -1.26 -4.55 114.28 113.06 2gf5 n THR 60 Ca 0.26 -0.50 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 2gf5 n THR 60 Cb 0.42 -1.46 0.02 0.00 -2.10 0.00 0.00 70.33 67.22 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 0.94 -0.11 -0.67 -0.78 3.07 -1.97 -1.71 114.58 113.36 2gf5 h GLU 61 Ca 0.01 0.01 0.13 0.00 -0.50 0.00 0.00 59.36 59.00 2gf5 h GLU 61 Cb 1.00 0.03 -0.13 0.00 -0.84 0.00 0.00 28.75 28.81 2gf5 h GLU 61 CO 0.03 -0.07 -0.26 1.25 -1.40 0.00 0.00 179.01 178.55 2gf5 h LEU 62 N -0.11 -0.93 -1.07 1.33 6.46 -1.99 0.20 115.31 119.20 2gf5 h LEU 62 Ca 0.22 0.22 -0.02 0.00 -0.12 0.00 0.00 57.88 58.19 2gf5 h LEU 62 Cb 0.46 0.52 -0.03 0.00 -0.73 0.00 0.00 40.66 40.88 2gf5 h LEU 62 CO -0.55 -0.27 0.36 0.25 -0.62 0.00 0.00 178.44 177.61 2gf5 h LEU 63 N -0.08 0.91 -0.28 2.25 5.85 -1.74 -2.29 115.31 119.93 2gf5 h LEU 63 Ca 0.29 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.83 2gf5 h LEU 63 Cb 0.54 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2gf5 h LEU 63 CO -0.72 0.76 -0.16 0.03 -0.34 0.00 0.00 178.44 178.01 2gf5 h ARG 64 N 1.02 0.61 -0.24 1.25 3.08 -0.36 -2.18 114.38 117.56 2gf5 h ARG 64 Ca 0.25 -0.28 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 2gf5 h ARG 64 Cb 0.08 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2gf5 h ARG 64 CO -0.04 0.86 -0.17 1.05 -1.07 0.00 0.00 179.97 180.60 2gf5 h GLU 65 N 0.35 0.42 -0.61 0.04 4.11 -0.66 0.21 114.58 118.45 2gf5 h GLU 65 Ca 0.06 -0.13 0.02 0.00 0.07 0.00 0.00 59.36 59.38 2gf5 h GLU 65 Cb 0.69 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 2gf5 h GLU 65 CO 0.05 0.59 0.38 -0.07 0.07 0.00 0.00 179.01 180.02 2gf5 h LEU 66 N 0.39 0.63 -0.99 3.06 3.38 -1.38 -2.26 115.31 118.13 2gf5 h LEU 66 Ca 0.07 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2gf5 h LEU 66 Cb 0.53 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2gf5 h LEU 66 CO 0.03 0.44 -0.24 -0.07 0.09 0.00 0.00 178.44 178.69 2gf5 h LEU 67 N 0.75 0.44 -0.28 1.67 3.38 -0.90 -2.94 115.31 117.44 2gf5 h LEU 67 Ca 0.24 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2gf5 h LEU 67 Cb -0.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2gf5 h LEU 67 CO -0.09 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2gf5 n ALA 68 N -2.48 1.89 -0.03 1.53 0.00 0.02 -2.83 120.51 118.61 2gf5 n ALA 68 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2gf5 n ALA 68 Cb 0.39 -1.38 0.06 0.00 0.00 0.00 0.00 19.45 18.53 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 0.70 0.11 0.00 0.87 -1.22 -1.85 113.55 112.16 2gf5 h SER 69 Ca 0.00 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 2gf5 h SER 69 Cb 0.44 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2gf5 h SER 69 CO 0.00 1.04 0.00 0.18 -0.53 0.00 0.00 176.83 177.52 2gf5 n LEU 70 N -4.02 0.00 0.00 2.23 7.99 -1.13 -4.80 117.00 117.28 2gf5 n LEU 70 Ca -0.02 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 2gf5 n LEU 70 Cb 0.54 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 2gf5 n LEU 70 CO 0.46 -0.07 0.00 0.54 -1.51 0.00 0.00 177.39 176.81 2gf5 n ARG 71 N -1.13 0.00 -1.38 3.23 3.00 -0.69 -4.99 116.66 114.70 2gf5 n ARG 71 Ca 0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.85 57.52 2gf5 n ARG 71 Cb 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 32.46 32.46 2gf5 n ARG 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2gf5 n ARG 72 N -2.00 2.27 -0.07 5.56 5.12 -1.24 -4.62 116.66 121.67 2gf5 n ARG 72 Ca 0.00 -2.16 0.02 0.00 -1.93 0.00 0.00 57.85 53.78 2gf5 n ARG 72 Cb 0.00 -3.04 0.35 0.00 -1.16 0.00 0.00 32.46 28.61 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 6.78 0.67 0.01 -1.55 2.07 -1.90 -2.86 115.15 118.37 2gf5 h HIS 73 Ca 0.52 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 58.05 2gf5 h HIS 73 Cb 0.59 -0.22 -0.00 0.00 2.57 0.00 0.00 27.41 30.35 2gf5 h HIS 73 CO 1.43 0.45 -0.03 -0.44 -3.07 0.00 0.00 177.93 176.27 2gf5 h ASP 74 N 0.71 -0.07 -0.83 3.10 5.19 -2.01 -1.89 116.42 120.61 2gf5 h ASP 74 Ca 0.19 0.01 0.09 0.00 -0.62 0.00 0.00 57.03 56.69 2gf5 h ASP 74 Cb -0.03 0.03 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 2gf5 h ASP 74 CO -0.04 -0.03 -0.45 0.18 -3.12 0.00 0.00 179.24 175.78 2gf5 n LEU 75 N -2.53 -0.80 -0.24 1.55 7.99 -1.24 -1.56 117.00 120.18 2gf5 n LEU 75 Ca -0.00 1.47 -0.06 0.00 -0.01 0.00 0.00 56.01 57.41 2gf5 n LEU 75 Cb 0.02 -0.23 -0.01 0.00 -0.11 0.00 0.00 43.42 43.10 2gf5 n LEU 75 CO 0.01 -1.23 0.60 -0.07 -1.51 0.00 0.00 177.39 175.18 2gf5 h LEU 76 N 0.00 -1.36 -0.40 2.23 -0.00 -1.46 -2.65 115.31 111.67 2gf5 h LEU 76 Ca 0.17 0.25 -0.00 0.00 -0.00 0.00 0.00 57.88 58.30 2gf5 h LEU 76 Cb 0.38 0.65 -0.02 0.00 -0.00 0.00 0.00 40.66 41.67 2gf5 h LEU 76 CO -0.79 -0.31 0.24 0.03 -0.00 0.00 0.00 178.44 177.61 2gf5 h ARG 77 N -0.16 0.54 -0.44 1.13 2.47 -0.43 0.22 114.38 117.71 2gf5 h ARG 77 Ca 0.23 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 2gf5 h ARG 77 Cb 0.56 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2gf5 h ARG 77 CO -0.73 0.40 0.14 0.07 0.56 0.00 0.00 179.97 180.40 2gf5 h ARG 78 N 0.53 0.63 0.00 0.04 0.11 -1.56 -1.55 114.38 112.58 2gf5 h ARG 78 Ca 0.14 -0.10 0.00 0.00 0.10 0.00 0.00 59.98 60.12 2gf5 h ARG 78 Cb -0.00 -0.11 0.00 0.00 1.11 0.00 0.00 29.97 30.96 2gf5 h ARG 78 CO -0.03 0.56 0.00 0.28 0.10 0.00 0.00 179.97 180.88 2gf5 h VAL 79 N 0.62 0.00 0.22 0.08 2.07 -0.68 -2.95 116.25 115.61 2gf5 h VAL 79 Ca 0.15 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.94 2gf5 h VAL 79 Cb 0.19 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2gf5 h VAL 79 CO -0.01 0.00 -0.11 0.44 0.02 0.00 0.00 177.57 177.91 2gf5 h ASP 80 N 0.00 -0.26 0.26 0.57 3.32 -0.15 -3.17 116.42 117.00 2gf5 h ASP 80 Ca 0.00 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 2gf5 h ASP 80 Cb 0.77 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.38 2gf5 h ASP 80 CO 0.00 0.25 -0.01 -0.78 -1.72 0.00 0.00 179.24 176.98 2gf5 h ASP 81 N -0.90 0.00 0.29 6.45 3.58 -1.28 0.55 116.42 125.10 2gf5 h ASP 81 Ca -0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.41 2gf5 h ASP 81 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2gf5 h ASP 81 CO 0.05 0.01 -0.14 -0.26 -2.88 0.00 0.00 179.24 176.02 2gf5 h PHE 82 N 0.00 -0.35 0.00 0.28 -1.00 -1.55 -2.42 116.94 111.90 2gf5 h PHE 82 Ca -0.00 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.77 2gf5 h PHE 82 Cb 0.14 0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.82 2gf5 h PHE 82 CO 0.00 -0.22 -0.11 0.39 -1.61 0.00 0.00 178.31 176.75 2gf5 n GLU 83 N -3.26 0.12 0.26 1.51 -0.58 -0.58 -1.39 120.64 116.71 2gf5 n GLU 83 Ca -0.05 0.08 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 2gf5 n GLU 83 Cb 0.15 -1.62 -0.05 0.00 -0.57 0.00 0.00 31.44 29.35 2gf5 n GLU 83 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gf5 h ALA 84 N 2.79 -0.76 0.00 0.62 0.00 -0.09 -3.44 119.26 118.39 2gf5 h ALA 84 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2gf5 h ALA 84 Cb 0.60 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2gf5 h ALA 84 CO 0.00 -0.70 -0.89 0.41 0.00 0.00 0.00 179.25 178.07 2gf5 n GLY 85 N -0.13 0.00 0.97 0.00 0.00 -0.94 -4.76 105.19 100.33 2gf5 n GLY 85 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.48 2.39 -0.38 4.61 0.00 -0.49 -4.79 120.51 120.37 2gf5 n ALA 86 Ca 0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 53.44 52.48 2gf5 n ALA 86 Cb 0.13 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 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 1.22 3.39 -2.89 0.00 0.00 -0.97 -4.45 120.51 116.81 2gf5 n ALA 87 Ca 0.16 -0.15 -0.45 0.00 0.00 0.00 0.00 53.44 53.01 2gf5 n ALA 87 Cb 0.53 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.48 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 0.75 3.56 -1.14 0.00 0.00 -1.26 -4.29 121.76 119.38 2gf5 s ALA 88 Ca 0.06 -2.12 -0.02 0.00 0.00 0.00 0.00 51.96 49.87 2gf5 s ALA 88 Cb 0.03 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2gf5 s ALA 88 CO 0.00 -1.77 0.32 0.41 0.00 0.00 0.00 175.76 174.72 2gf5 n GLY 89 N 5.21 -0.18 0.22 0.00 0.00 -1.26 -4.93 105.19 104.24 2gf5 n GLY 89 Ca -0.12 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.55 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 0.70 0.32 -3.13 4.61 0.00 -1.78 -3.37 119.26 116.62 2gf5 h ALA 90 Ca -0.37 -0.61 -0.67 0.00 0.00 0.00 0.00 54.91 53.26 2gf5 h ALA 90 Cb 1.26 -0.01 -0.29 0.00 0.00 0.00 0.00 17.79 18.75 2gf5 h ALA 90 CO 0.40 0.69 -0.67 0.00 0.00 0.00 0.00 179.25 179.67 2gf5 s ALA 91 N -3.73 2.91 -1.56 0.00 0.00 -1.26 -2.37 121.76 115.75 2gf5 s ALA 91 Ca -0.10 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2gf5 s ALA 91 Cb 0.09 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.25 2gf5 s ALA 91 CO 0.90 -0.87 0.42 -2.30 0.00 0.00 0.00 175.76 173.91 2gf5 n PRO 92 N 4.78 0.54 0.08 0.00 -0.02 -1.26 -3.21 135.00 135.92 2gf5 n PRO 92 Ca -0.15 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.25 2gf5 n PRO 92 Cb 0.48 -1.12 0.03 0.00 -0.02 0.00 0.00 33.50 32.87 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 3.18 0.25 0.91 -1.23 0.00 -1.96 -3.26 103.07 100.97 2gf5 h GLY 93 Ca 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 47.33 47.02 2gf5 h GLY 93 CO 0.00 0.35 0.51 0.83 0.00 0.00 0.00 176.54 178.23 2gf5 h GLU 94 N 0.14 0.74 0.29 4.80 4.39 -1.94 -3.01 114.58 119.99 2gf5 h GLU 94 Ca -0.03 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2gf5 h GLU 94 Cb 1.37 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2gf5 h GLU 94 CO 0.12 0.49 -0.29 0.93 -1.16 0.00 0.00 179.01 179.10 2gf5 h GLU 95 N 0.76 -0.56 -0.38 2.33 4.39 -1.81 0.32 114.58 119.63 2gf5 h GLU 95 Ca 0.35 0.04 -0.07 0.00 0.34 0.00 0.00 59.36 60.01 2gf5 h GLU 95 Cb 0.36 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2gf5 h GLU 95 CO -0.13 -0.37 -0.07 -0.44 -1.16 0.00 0.00 179.01 176.84 2gf5 h ASP 96 N -0.58 0.61 -0.35 1.42 5.19 -1.78 0.23 116.42 121.16 2gf5 h ASP 96 Ca -0.04 -0.16 0.03 0.00 -0.62 0.00 0.00 57.03 56.24 2gf5 h ASP 96 Cb 0.50 -0.16 -0.03 0.00 0.18 0.00 0.00 39.33 39.82 2gf5 h ASP 96 CO -0.03 0.73 0.17 0.25 -3.12 0.00 0.00 179.24 177.24 2gf5 h LEU 97 N 0.59 0.24 -0.21 1.55 6.46 -1.42 -0.51 115.31 122.01 2gf5 h LEU 97 Ca 0.11 0.02 -0.22 0.00 -0.12 0.00 0.00 57.88 57.67 2gf5 h LEU 97 Cb 0.48 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2gf5 h LEU 97 CO 0.03 0.18 -0.91 0.00 -0.62 0.00 0.00 178.44 177.12 2gf5 h ALA 99 N 0.79 0.54 -0.06 0.00 0.00 -0.91 -0.44 119.26 119.19 2gf5 h ALA 99 Ca -0.07 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2gf5 h ALA 99 Cb 1.53 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2gf5 h ALA 99 CO 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 179.25 179.09 2gf5 h ALA 100 N 1.36 0.03 -0.03 0.00 0.00 -0.95 -2.85 119.26 116.82 2gf5 h ALA 100 Ca 0.24 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2gf5 h ALA 100 Cb 0.30 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2gf5 h ALA 100 CO -0.29 -0.50 -0.14 0.35 0.00 0.00 0.00 179.25 178.66 2gf5 h PHE 101 N -0.02 0.04 -0.51 0.00 3.57 -0.59 -0.48 116.94 118.95 2gf5 h PHE 101 Ca 0.03 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2gf5 h PHE 101 Cb 0.07 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 2gf5 h PHE 101 CO -0.13 0.19 0.33 -0.97 -2.23 0.00 0.00 178.31 175.49 2gf5 h ASN 102 N 0.04 0.55 0.27 0.41 -1.24 -1.00 0.17 115.58 114.77 2gf5 h ASN 102 Ca 0.01 -0.01 -0.12 0.00 0.71 0.00 0.00 56.30 56.89 2gf5 h ASN 102 Cb 0.28 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2gf5 h ASN 102 CO 0.02 0.39 -0.47 0.58 -1.29 0.00 0.00 177.43 176.66 2gf5 h VAL 103 N 0.66 1.33 0.00 2.57 2.07 -0.93 -1.09 116.25 120.86 2gf5 h VAL 103 Ca 0.20 -1.67 -0.10 0.00 0.82 0.00 0.00 66.70 65.95 2gf5 h VAL 103 Cb -0.04 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2gf5 h VAL 103 CO -0.06 0.50 -0.48 0.40 0.02 0.00 0.00 177.57 177.95 2gf5 h ILE 104 N 0.20 1.17 -0.45 4.57 2.04 -1.02 0.40 117.51 124.43 2gf5 h ILE 104 Ca 0.01 -1.74 -0.12 0.00 1.00 0.00 0.00 64.86 64.01 2gf5 h ILE 104 Cb 0.91 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2gf5 h ILE 104 CO 0.07 0.47 -0.20 0.00 0.00 0.00 0.00 178.15 178.50 2gf5 h ASP 106 N 0.78 -0.15 -3.67 0.00 3.58 -0.76 -3.43 116.42 112.77 2gf5 h ASP 106 Ca 0.11 -0.39 -0.64 0.00 0.42 0.00 0.00 57.03 56.53 2gf5 h ASP 106 Cb 0.74 0.04 -0.20 0.00 1.72 0.00 0.00 39.33 41.62 2gf5 h ASP 106 CO 0.06 0.37 -0.59 0.20 -2.88 0.00 0.00 179.24 176.40 2gf5 s ASN 107 N -5.50 5.43 -0.04 2.28 0.02 0.09 -5.04 114.94 112.18 2gf5 s ASN 107 Ca -0.14 -0.12 -0.12 0.00 -1.02 0.00 0.00 52.86 51.46 2gf5 s ASN 107 Cb 0.01 -1.98 0.02 0.00 0.02 0.00 0.00 41.25 39.32 2gf5 s ASN 107 CO 0.56 -0.01 0.27 0.68 0.02 0.00 0.00 177.10 178.62 2gf5 s VAL 108 N 1.51 0.04 0.51 1.60 -7.23 -1.26 -4.61 120.40 110.97 2gf5 s VAL 108 Ca 0.06 -0.35 0.05 0.00 -1.81 0.00 0.00 61.98 59.93 2gf5 s VAL 108 Cb -0.15 -0.51 0.04 0.00 0.56 0.00 0.00 36.38 36.32 2gf5 s VAL 108 CO 0.05 -0.19 0.71 -0.83 -0.31 0.00 0.00 175.10 174.53 2gf5 s GLY 109 N -0.81 1.86 0.00 2.32 0.00 -1.26 -4.98 107.32 104.45 2gf5 s GLY 109 Ca -0.09 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.06 2gf5 s GLY 109 CO 0.02 -1.29 0.53 0.28 0.00 0.00 0.00 173.10 172.65 2gf5 n LYS 110 N -2.18 0.92 0.00 2.90 5.02 -1.26 -4.20 118.16 119.37 2gf5 n LYS 110 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 2gf5 n LYS 110 Cb 0.60 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.05 1.39 0.19 4.39 8.00 -1.26 -4.50 116.55 124.72 2gf5 n ASP 111 Ca 0.00 -1.18 0.18 0.00 0.71 0.00 0.00 54.79 54.50 2gf5 n ASP 111 Cb 0.20 0.75 0.76 0.00 -0.02 0.00 0.00 41.12 42.81 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 0.99 0.00 -0.14 1.24 4.06 -1.96 0.19 115.95 120.34 2gf5 h TRP 112 Ca 0.00 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 60.82 2gf5 h TRP 112 Cb 0.60 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2gf5 h TRP 112 CO 0.00 0.00 -0.43 0.07 -3.56 0.00 0.00 178.44 174.52 2gf5 h ARG 113 N 0.00 0.54 -0.10 0.49 -0.00 -1.93 -2.27 114.38 111.11 2gf5 h ARG 113 Ca 0.12 -0.40 -0.23 0.00 -0.00 0.00 0.00 59.98 59.47 2gf5 h ARG 113 Cb 0.93 0.07 0.01 0.00 -0.00 0.00 0.00 29.97 30.98 2gf5 h ARG 113 CO -0.00 1.02 -0.83 0.07 -0.00 0.00 0.00 179.97 180.22 2gf5 h ARG 114 N 0.17 0.75 -0.45 0.08 0.11 -1.60 -3.14 114.38 110.29 2gf5 h ARG 114 Ca -0.01 -0.67 -0.02 0.00 0.10 0.00 0.00 59.98 59.38 2gf5 h ARG 114 Cb 1.06 0.16 -0.02 0.00 1.11 0.00 0.00 29.97 32.27 2gf5 h ARG 114 CO 0.09 1.26 0.19 1.25 0.10 0.00 0.00 179.97 182.87 2gf5 h LEU 115 N 0.46 0.62 -1.38 0.08 5.85 -0.79 -2.98 115.31 117.17 2gf5 h LEU 115 Ca -0.07 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.53 2gf5 h LEU 115 Cb 1.47 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.30 2gf5 h LEU 115 CO 0.17 0.60 0.45 0.00 -0.34 0.00 0.00 178.44 179.32 2gf5 h ALA 116 N 1.04 1.65 0.00 1.25 0.00 -1.42 0.12 119.26 121.90 2gf5 h ALA 116 Ca 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2gf5 h ALA 116 Cb 0.17 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2gf5 h ALA 116 CO -0.01 0.27 -0.13 0.00 0.00 0.00 0.00 179.25 179.38 2gf5 h ARG 117 N 0.79 0.00 -0.29 0.00 -0.00 -1.47 -2.85 114.38 110.55 2gf5 h ARG 117 Ca 0.28 0.00 -0.14 0.00 -0.50 0.00 0.00 59.98 59.62 2gf5 h ARG 117 Cb 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.08 2gf5 h ARG 117 CO -0.08 0.13 -0.39 1.96 0.00 0.00 0.00 179.97 181.59 2gf5 h GLN 118 N 0.00 0.69 0.00 0.04 1.08 -0.66 -2.89 115.11 113.36 2gf5 h GLN 118 Ca -0.00 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 56.84 2gf5 h GLN 118 Cb 0.30 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2gf5 h GLN 118 CO 0.02 0.96 -0.05 -0.07 -0.95 0.00 0.00 178.83 178.74 2gf5 h LEU 119 N 0.57 0.00 -2.12 1.46 4.07 -1.45 -3.47 115.31 114.37 2gf5 h LEU 119 Ca 0.05 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.92 2gf5 h LEU 119 Cb 0.92 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.71 2gf5 h LEU 119 CO 0.08 0.05 -0.24 0.29 -1.08 0.00 0.00 178.44 177.54 2gf5 n LYS 120 N -3.32 -1.66 -1.94 1.13 4.76 -1.09 -5.06 118.16 110.97 2gf5 n LYS 120 Ca -0.02 0.26 -0.32 0.00 -2.87 0.00 0.00 58.31 55.36 2gf5 n LYS 120 Cb 0.20 -3.33 0.02 0.00 -1.84 0.00 0.00 35.03 30.07 2gf5 n LYS 120 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2gf5 s VAL 121 N -3.11 4.04 0.33 -0.18 1.01 -1.08 -4.95 120.40 116.46 2gf5 s VAL 121 Ca 0.03 0.85 -0.29 0.00 0.00 0.00 0.00 61.98 62.58 2gf5 s VAL 121 Cb -0.00 -3.47 -0.10 0.00 0.00 0.00 0.00 36.38 32.81 2gf5 s VAL 121 CO 0.22 -0.68 1.25 -0.55 0.00 0.00 0.00 175.10 175.34 2gf5 s SER 122 N -3.23 6.84 0.41 3.32 0.15 -1.26 -4.81 113.70 115.13 2gf5 s SER 122 Ca 0.61 2.58 0.22 0.00 0.70 0.00 0.00 55.95 60.05 2gf5 s SER 122 Cb -0.14 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.83 2gf5 s SER 122 CO 0.43 -0.47 1.58 0.44 1.20 0.00 0.00 173.24 176.42 2gf5 h ASP 123 N 3.39 0.00 -0.02 5.45 3.32 -1.97 -1.12 116.42 125.47 2gf5 h ASP 123 Ca -0.48 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2gf5 h ASP 123 Cb 1.22 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2gf5 h ASP 123 CO 0.65 0.10 -0.03 0.74 -1.72 0.00 0.00 179.24 178.99 2gf5 h THR 124 N 0.00 1.42 0.32 0.35 2.02 -1.99 0.28 112.91 115.31 2gf5 h THR 124 Ca -0.00 -1.29 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2gf5 h THR 124 Cb 1.07 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.69 2gf5 h THR 124 CO 0.01 0.34 -0.52 0.11 0.37 0.00 0.00 175.52 175.83 2gf5 h LYS 125 N -0.47 -0.86 -0.96 6.66 1.79 -1.91 -2.93 116.57 117.89 2gf5 h LYS 125 Ca 0.00 0.06 0.23 0.00 -2.18 0.00 0.00 60.65 58.76 2gf5 h LYS 125 Cb 0.57 0.20 -0.12 0.00 -1.58 0.00 0.00 32.23 31.29 2gf5 h LYS 125 CO 0.01 -0.57 0.52 0.82 -1.08 0.00 0.00 179.45 179.14 2gf5 h ILE 126 N -0.89 0.54 -0.11 1.86 1.08 -1.11 0.20 117.51 119.08 2gf5 h ILE 126 Ca -0.04 -0.18 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 2gf5 h ILE 126 Cb 0.83 -0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 2gf5 h ILE 126 CO -0.17 0.10 0.05 -0.78 -0.69 0.00 0.00 178.15 176.66 2gf5 h ASP 127 N 0.54 0.14 -0.28 1.72 3.58 -1.00 -2.13 116.42 118.99 2gf5 h ASP 127 Ca 0.60 -0.11 -0.07 0.00 0.42 0.00 0.00 57.03 57.87 2gf5 h ASP 127 Cb 1.11 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 42.11 2gf5 h ASP 127 CO -0.48 0.21 -0.09 0.28 -2.88 0.00 0.00 179.24 176.28 2gf5 h SER 128 N 0.06 0.56 1.03 2.28 0.02 -0.84 -2.38 113.55 114.28 2gf5 h SER 128 Ca 0.04 -0.38 -0.05 0.00 -0.84 0.00 0.00 61.79 60.56 2gf5 h SER 128 Cb 0.11 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2gf5 h SER 128 CO -0.01 0.82 -0.22 0.40 -1.14 0.00 0.00 176.83 176.68 2gf5 h ILE 129 N 0.30 0.51 0.04 3.27 5.03 -0.71 0.81 117.51 126.75 2gf5 h ILE 129 Ca 0.07 -1.16 -0.23 0.00 -0.12 0.00 0.00 64.86 63.42 2gf5 h ILE 129 Cb 0.58 1.81 0.02 0.00 -3.03 0.00 0.00 36.82 36.20 2gf5 h ILE 129 CO 0.03 0.21 -0.93 -0.08 -0.68 0.00 0.00 178.15 176.71 2gf5 h GLU 130 N 0.00 0.56 -0.40 2.37 4.57 -1.31 -2.89 114.58 117.48 2gf5 h GLU 130 Ca -0.00 -0.66 -0.02 0.00 -1.18 0.00 0.00 59.36 57.50 2gf5 h GLU 130 Cb 0.79 0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 29.56 2gf5 h GLU 130 CO 0.03 1.26 0.17 0.22 -1.18 0.00 0.00 179.01 179.51 2gf5 h ASP 131 N 0.15 0.53 1.74 1.04 3.58 -1.10 -3.23 116.42 119.12 2gf5 h ASP 131 Ca -0.13 -0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.13 2gf5 h ASP 131 Cb 1.62 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.52 2gf5 h ASP 131 CO 0.18 0.54 -0.26 0.03 -2.88 0.00 0.00 179.24 176.84 2gf5 h ARG 132 N 0.50 0.00 -1.92 0.28 2.47 -0.95 -3.38 114.38 111.38 2gf5 h ARG 132 Ca 0.13 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.35 2gf5 h ARG 132 Cb 0.16 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.07 2gf5 h ARG 132 CO -0.01 0.20 -0.99 0.66 0.56 0.00 0.00 179.97 180.39 2gf5 n TYR 133 N -3.13 1.74 -0.12 3.04 4.01 -1.09 -5.01 117.16 116.60 2gf5 n TYR 133 Ca 0.03 -3.69 -0.05 0.00 -0.16 0.00 0.00 57.90 54.04 2gf5 n TYR 133 Cb 0.62 -0.41 0.15 0.00 -0.31 0.00 0.00 39.34 39.39 2gf5 n TYR 133 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2gf5 h PRO 134 N 2.96 0.83 0.00 -0.72 0.11 -1.75 -3.16 132.00 130.26 2gf5 h PRO 134 Ca 0.10 -0.22 -0.07 0.00 0.11 0.00 0.00 66.00 65.92 2gf5 h PRO 134 Cb 0.85 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2gf5 h PRO 134 CO 0.63 0.82 -2.05 2.89 -0.21 0.00 0.00 178.00 180.08 2gf5 n ARG 135 N -4.22 0.66 -2.39 1.05 1.85 -1.26 -5.05 116.66 107.31 2gf5 n ARG 135 Ca 0.03 -0.16 -0.26 0.00 -1.00 0.00 0.00 57.85 56.46 2gf5 n ARG 135 Cb 0.30 -1.53 0.04 0.00 -1.05 0.00 0.00 32.46 30.22 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 -4.72 5.39 -0.19 2.89 0.01 -1.20 -5.03 114.94 112.08 2gf5 s ASN 136 Ca -0.08 0.59 -0.04 0.00 -0.71 0.00 0.00 52.86 52.61 2gf5 s ASN 136 Cb 0.12 -1.50 -0.21 0.00 0.41 0.00 0.00 41.25 40.07 2gf5 s ASN 136 CO 0.89 -1.19 0.07 0.18 -1.51 0.00 0.00 177.10 175.54 2gf5 n LEU 137 N -2.63 2.71 0.30 0.60 4.32 -1.26 -4.60 117.00 116.44 2gf5 n LEU 137 Ca 0.05 0.08 -0.17 0.00 -0.02 0.00 0.00 56.01 55.96 2gf5 n LEU 137 Cb 0.58 -1.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.29 2gf5 n LEU 137 CO 0.52 0.84 0.67 0.71 -1.22 0.00 0.00 177.39 178.92 2gf5 h THR 138 N -0.08 0.41 -0.83 -5.08 1.35 -1.98 -0.04 112.91 106.65 2gf5 h THR 138 Ca -0.50 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.33 2gf5 h THR 138 Cb 1.92 0.41 -0.04 0.00 -1.73 0.00 0.00 68.15 68.70 2gf5 h THR 138 CO -0.03 0.00 0.42 -0.33 -0.25 0.00 0.00 175.52 175.33 2gf5 h GLU 139 N -0.77 1.18 0.21 4.72 3.07 -1.96 -3.05 114.58 117.99 2gf5 h GLU 139 Ca -0.07 -0.16 -0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2gf5 h GLU 139 Cb 0.61 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.28 2gf5 h GLU 139 CO 0.09 0.89 -0.17 0.00 -1.40 0.00 0.00 179.01 178.43 2gf5 h ARG 140 N 1.18 -0.38 -0.37 2.33 2.47 -1.69 -1.58 114.38 116.34 2gf5 h ARG 140 Ca 0.29 0.03 0.03 0.00 -1.26 0.00 0.00 59.98 59.07 2gf5 h ARG 140 Cb 0.09 0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 2gf5 h ARG 140 CO -0.04 -0.25 0.16 -0.39 0.56 0.00 0.00 179.97 180.00 2gf5 h VAL 141 N -0.39 0.94 -0.21 2.04 -1.51 -0.97 0.11 116.25 116.24 2gf5 h VAL 141 Ca -0.01 -0.11 0.05 0.00 -1.23 0.00 0.00 66.70 65.40 2gf5 h VAL 141 Cb 0.35 0.58 -0.05 0.00 -2.13 0.00 0.00 31.29 30.05 2gf5 h VAL 141 CO -0.02 0.06 -0.09 0.03 -1.23 0.00 0.00 177.57 176.32 2gf5 h ARG 142 N 0.33 -0.06 0.59 5.19 2.47 -1.53 -2.08 114.38 119.29 2gf5 h ARG 142 Ca 0.16 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.86 2gf5 h ARG 142 Cb 0.10 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2gf5 h ARG 142 CO -0.14 -0.04 -0.28 1.49 0.56 0.00 0.00 179.97 181.56 2gf5 h GLU 143 N -0.06 -0.77 -0.80 0.04 4.57 -1.11 -2.97 114.58 113.48 2gf5 h GLU 143 Ca 0.11 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.43 2gf5 h GLU 143 Cb 0.23 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.92 2gf5 h GLU 143 CO -0.25 -0.50 0.46 0.66 -1.18 0.00 0.00 179.01 178.19 2gf5 h SER 144 N -1.20 0.66 -0.53 1.04 4.64 -0.82 0.43 113.55 117.77 2gf5 h SER 144 Ca -0.08 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 2gf5 h SER 144 Cb 0.62 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2gf5 h SER 144 CO 0.13 0.39 0.22 -0.07 -0.87 0.00 0.00 176.83 176.63 2gf5 h LEU 145 N 0.78 0.72 0.18 5.97 3.38 -1.53 -2.41 115.31 122.41 2gf5 h LEU 145 Ca 0.38 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2gf5 h LEU 145 Cb 0.32 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2gf5 h LEU 145 CO -0.23 0.68 -0.09 -0.09 0.09 0.00 0.00 178.44 178.80 2gf5 h ARG 146 N 0.72 -0.24 -0.55 1.13 9.65 -1.06 -2.72 114.38 121.31 2gf5 h ARG 146 Ca 0.18 0.02 -0.08 0.00 -1.10 0.00 0.00 59.98 58.99 2gf5 h ARG 146 Cb 0.18 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 2gf5 h ARG 146 CO -0.02 0.03 0.02 0.82 2.80 0.00 0.00 179.97 183.62 2gf5 h ILE 147 N -0.49 1.25 0.73 1.20 1.08 -0.24 0.16 117.51 121.20 2gf5 h ILE 147 Ca -0.03 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.35 2gf5 h ILE 147 Cb 0.38 0.81 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2gf5 h ILE 147 CO 0.04 0.38 -0.44 -0.25 -0.69 0.00 0.00 178.15 177.20 2gf5 h TRP 148 N 0.86 -1.16 0.00 1.37 7.01 -1.50 -1.26 115.95 121.27 2gf5 h TRP 148 Ca 0.16 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.15 2gf5 h TRP 148 Cb 0.48 0.41 0.00 0.00 -2.10 0.00 0.00 29.16 27.95 2gf5 h TRP 148 CO 0.03 -0.66 0.00 0.87 -2.79 0.00 0.00 178.44 175.89 2gf5 h LYS 149 N -1.09 0.00 0.07 2.65 1.79 -1.41 0.42 116.57 119.00 2gf5 h LYS 149 Ca -0.10 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.13 2gf5 h LYS 149 Cb 0.87 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.51 2gf5 h LYS 149 CO 0.11 0.00 -1.13 -0.97 -1.08 0.00 0.00 179.45 176.38 2gf5 h ASN 150 N 0.00 0.26 0.00 0.86 -1.24 -0.66 -2.90 115.58 111.91 2gf5 h ASN 150 Ca 0.00 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 56.74 2gf5 h ASN 150 Cb 0.46 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2gf5 h ASN 150 CO 0.00 1.20 -0.00 0.74 -1.29 0.00 0.00 177.43 178.08 2gf5 h THR 151 N 0.05 1.58 -1.46 -3.57 2.02 -0.75 -3.36 112.91 107.42 2gf5 h THR 151 Ca -0.08 -2.13 -0.66 0.00 0.77 0.00 0.00 66.41 64.31 2gf5 h THR 151 Cb 1.87 2.96 -0.20 0.00 -1.74 0.00 0.00 68.15 71.04 2gf5 h THR 151 CO 0.17 0.53 1.09 -0.62 0.37 0.00 0.00 175.52 177.06 2gf5 n GLU 152 N -4.65 3.41 0.00 6.66 1.02 0.14 -4.80 120.64 122.42 2gf5 n GLU 152 Ca -0.09 -3.19 0.00 0.00 -0.02 0.00 0.00 57.16 53.86 2gf5 n GLU 152 Cb 0.42 -2.33 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 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 0.62 0.00 0.00 3.49 4.81 -1.09 -2.70 118.16 123.29 2gf5 n LYS 153 Ca 0.53 0.27 0.12 0.00 -0.87 0.00 0.00 58.31 58.37 2gf5 n LYS 153 Cb 0.37 -1.07 0.27 0.00 0.02 0.00 0.00 35.03 34.62 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 -1.32 0.86 -0.17 1.64 4.71 -1.26 -3.32 120.64 121.78 2gf5 n GLU 154 Ca 0.00 -0.57 0.04 0.00 -0.01 0.00 0.00 57.16 56.62 2gf5 n GLU 154 Cb 0.00 -1.49 0.13 0.00 -1.01 0.00 0.00 31.44 29.07 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 -0.57 1.69 -4.69 1.62 2.85 -1.26 -4.48 115.26 110.41 2gf5 n ASN 155 Ca 0.11 -2.05 -0.42 0.00 -0.11 0.00 0.00 54.58 52.11 2gf5 n ASN 155 Cb 0.37 -0.24 -0.03 0.00 1.24 0.00 0.00 39.78 41.13 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 -1.63 3.63 -0.02 5.20 0.00 -1.10 -4.91 121.76 122.93 2gf5 s ALA 156 Ca 0.19 1.05 0.05 0.00 0.00 0.00 0.00 51.96 53.26 2gf5 s ALA 156 Cb 0.11 -3.63 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 2gf5 s ALA 156 CO 0.12 -0.95 -0.18 0.95 0.00 0.00 0.00 175.76 175.70 2gf5 s THR 157 N 2.30 1.45 0.25 0.00 -4.23 -1.26 -5.02 115.64 109.13 2gf5 s THR 157 Ca 0.68 -0.77 0.16 0.00 -1.18 0.00 0.00 61.69 60.58 2gf5 s THR 157 Cb -0.36 -1.21 0.10 0.00 1.34 0.00 0.00 72.50 72.37 2gf5 s THR 157 CO 0.29 0.41 1.75 0.58 -0.54 0.00 0.00 174.62 177.11 2gf5 h VAL 158 N 4.80 1.06 -0.85 2.29 2.07 -1.99 -2.60 116.25 121.03 2gf5 h VAL 158 Ca -0.36 -1.54 0.20 0.00 0.82 0.00 0.00 66.70 65.82 2gf5 h VAL 158 Cb 1.15 1.89 -0.12 0.00 -1.52 0.00 0.00 31.29 32.69 2gf5 h VAL 158 CO 0.48 0.40 0.30 0.00 0.02 0.00 0.00 177.57 178.77 2gf5 h ALA 159 N 1.59 1.26 -0.64 1.67 0.00 -1.97 0.54 119.26 121.70 2gf5 h ALA 159 Ca -0.00 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2gf5 h ALA 159 Cb 0.86 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2gf5 h ALA 159 CO 0.05 -0.36 0.34 0.45 0.00 0.00 0.00 179.25 179.74 2gf5 h HIS 160 N 0.33 0.88 -0.06 0.00 -0.00 -1.89 0.17 115.15 114.58 2gf5 h HIS 160 Ca 0.51 -0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.78 2gf5 h HIS 160 Cb 0.96 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 2gf5 h HIS 160 CO -0.20 0.62 -0.28 1.25 -0.00 0.00 0.00 177.93 179.32 2gf5 h LEU 161 N 0.90 0.36 -0.10 2.43 5.85 -1.23 -2.44 115.31 121.08 2gf5 h LEU 161 Ca 0.23 -0.65 0.01 0.00 0.84 0.00 0.00 57.88 58.31 2gf5 h LEU 161 Cb 0.04 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2gf5 h LEU 161 CO -0.04 0.95 0.03 0.58 -0.34 0.00 0.00 178.44 179.62 2gf5 h VAL 162 N -0.21 0.97 -0.92 1.05 2.07 0.13 0.13 116.25 119.48 2gf5 h VAL 162 Ca -0.02 -0.03 0.20 0.00 0.82 0.00 0.00 66.70 67.68 2gf5 h VAL 162 Cb 0.93 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 31.48 2gf5 h VAL 162 CO 0.06 0.01 0.46 1.23 0.02 0.00 0.00 177.57 179.36 2gf5 h GLY 163 N 0.07 1.60 0.67 2.17 0.00 -0.77 0.26 103.07 107.07 2gf5 h GLY 163 Ca 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 2gf5 h GLY 163 CO -0.05 -0.19 -0.10 0.00 0.00 0.00 0.00 176.54 176.20 2gf5 h ALA 164 N 1.67 -0.29 -0.55 3.60 0.00 -0.88 -2.82 119.26 119.99 2gf5 h ALA 164 Ca 0.55 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 2gf5 h ALA 164 Cb 0.98 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2gf5 h ALA 164 CO -0.46 -0.49 0.19 1.25 0.00 0.00 0.00 179.25 179.73 2gf5 h LEU 165 N -0.62 0.79 -0.90 0.00 7.12 -0.16 -0.20 115.31 121.34 2gf5 h LEU 165 Ca -0.03 -0.20 -0.05 0.00 0.13 0.00 0.00 57.88 57.74 2gf5 h LEU 165 Cb 0.45 -0.21 -0.03 0.00 -0.53 0.00 0.00 40.66 40.34 2gf5 h LEU 165 CO 0.05 0.78 0.25 0.03 -0.13 0.00 0.00 178.44 179.42 2gf5 h ARG 166 N 0.77 1.06 -0.41 1.25 3.08 -0.61 0.54 114.38 120.05 2gf5 h ARG 166 Ca 0.18 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.92 2gf5 h ARG 166 Cb 0.26 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2gf5 h ARG 166 CO -0.01 0.88 -0.18 1.03 -1.07 0.00 0.00 179.97 180.62 2gf5 h SER 167 N 1.03 0.80 -0.69 7.04 0.87 -1.22 -2.50 113.55 118.88 2gf5 h SER 167 Ca 0.23 -0.27 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2gf5 h SER 167 Cb 0.24 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2gf5 h SER 167 CO -0.02 0.97 0.35 0.00 -0.53 0.00 0.00 176.83 177.61 2gf5 n GLN 169 N -4.47 0.00 -2.58 0.00 7.27 0.15 -4.88 117.38 112.87 2gf5 n GLN 169 Ca 0.05 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.71 2gf5 n GLN 169 Cb 0.11 -0.55 -0.03 0.00 2.41 0.00 0.00 30.24 32.18 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 2gf5 s MET 170 N -1.47 3.49 0.09 3.69 -1.94 -1.15 -4.90 119.30 117.11 2gf5 s MET 170 Ca 0.00 -0.94 -0.18 0.00 -1.71 0.00 0.00 55.69 52.86 2gf5 s MET 170 Cb 0.00 -5.05 -0.07 0.00 2.01 0.00 0.00 34.83 31.72 2gf5 s MET 170 CO 0.00 -2.17 1.55 -0.91 -0.01 0.00 0.00 175.02 173.48 2gf5 h ASN 171 N 9.81 0.44 0.26 3.03 2.35 -1.95 -0.86 115.58 128.66 2gf5 h ASN 171 Ca 0.08 -0.28 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2gf5 h ASN 171 Cb 1.02 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.28 2gf5 h ASN 171 CO 1.38 0.61 -0.12 -0.07 -1.65 0.00 0.00 177.43 177.57 2gf5 h LEU 172 N 0.26 -0.29 -2.24 1.61 3.38 -2.01 -2.58 115.31 113.44 2gf5 h LEU 172 Ca 0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2gf5 h LEU 172 Cb 0.36 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 2gf5 h LEU 172 CO 0.01 0.10 -0.06 -0.37 0.09 0.00 0.00 178.44 178.21 2gf5 h VAL 173 N -0.73 0.42 -0.19 1.22 -1.51 -1.98 -2.57 116.25 110.91 2gf5 h VAL 173 Ca -0.04 -0.28 -0.01 0.00 -1.23 0.00 0.00 66.70 65.14 2gf5 h VAL 173 Cb 0.49 1.19 -0.01 0.00 -2.13 0.00 0.00 31.29 30.84 2gf5 h VAL 173 CO 0.06 0.05 0.09 0.00 -1.23 0.00 0.00 177.57 176.54 2gf5 h ALA 174 N 1.94 0.25 0.00 5.19 0.00 -0.73 0.83 119.26 126.75 2gf5 h ALA 174 Ca -0.00 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.62 2gf5 h ALA 174 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2gf5 h ALA 174 CO 0.01 -0.17 -1.05 -0.44 0.00 0.00 0.00 179.25 177.59 2gf5 h ASP 175 N 0.17 0.00 -0.73 0.00 3.32 -1.49 -3.11 116.42 114.58 2gf5 h ASP 175 Ca 0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.09 2gf5 h ASP 175 Cb 0.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2gf5 h ASP 175 CO -0.01 0.81 0.33 0.25 -1.72 0.00 0.00 179.24 178.91 2gf5 h LEU 176 N 0.00 0.97 -0.52 1.55 5.85 -1.43 -1.91 115.31 119.82 2gf5 h LEU 176 Ca -0.08 -0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.60 2gf5 h LEU 176 Cb 1.69 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 2gf5 h LEU 176 CO 0.09 0.84 -0.12 0.58 -0.34 0.00 0.00 178.44 179.49 2gf5 h VAL 177 N 1.03 0.49 0.00 1.05 2.07 -0.89 -1.38 116.25 118.62 2gf5 h VAL 177 Ca 0.25 -0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.72 2gf5 h VAL 177 Cb 0.15 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2gf5 h VAL 177 CO -0.03 0.00 -0.22 1.56 0.02 0.00 0.00 177.57 178.90 2gf5 h GLN 178 N 0.01 0.00 0.30 1.57 4.20 -1.34 0.97 115.11 120.82 2gf5 h GLN 178 Ca 0.25 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2gf5 h GLN 178 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 2gf5 h GLN 178 CO -0.53 0.22 -0.15 0.93 -0.67 0.00 0.00 178.83 178.64 2gf5 h GLU 179 N 0.00 -0.39 -0.70 1.46 5.08 -0.75 0.33 114.58 119.60 2gf5 h GLU 179 Ca -0.00 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.54 2gf5 h GLU 179 Cb 0.49 0.09 -0.13 0.00 0.50 0.00 0.00 28.75 29.70 2gf5 h GLU 179 CO 0.03 -0.10 -0.07 0.28 -1.00 0.00 0.00 179.01 178.15 2gf5 h VAL 180 N -0.68 0.35 -0.61 3.13 2.07 -1.07 -2.42 116.25 117.02 2gf5 h VAL 180 Ca -0.04 -0.02 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 2gf5 h VAL 180 Cb 0.47 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2gf5 h VAL 180 CO 0.07 0.01 0.08 -0.61 0.02 0.00 0.00 177.57 177.14 2gf5 h GLN 181 N 0.06 1.03 -0.36 1.57 4.15 -0.79 -2.93 115.11 117.84 2gf5 h GLN 181 Ca 0.36 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.45 2gf5 h GLN 181 Cb 0.60 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.16 2gf5 h GLN 181 CO -0.66 0.97 0.03 0.37 -1.93 0.00 0.00 178.83 177.62 2gf5 h GLN 182 N 0.93 0.55 -0.53 1.69 4.15 -0.41 0.32 115.11 121.81 2gf5 h GLN 182 Ca 0.18 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.46 2gf5 h GLN 182 Cb 0.46 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2gf5 h GLN 182 CO 0.02 0.55 0.17 0.00 -1.93 0.00 0.00 178.83 177.64 2gf5 h ALA 183 N 1.51 0.69 0.66 3.38 0.00 -1.55 -2.56 119.26 121.39 2gf5 h ALA 183 Ca 0.12 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2gf5 h ALA 183 Cb 0.29 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2gf5 h ALA 183 CO 0.01 0.34 -0.32 -0.09 0.00 0.00 0.00 179.25 179.19 2gf5 h ARG 184 N 0.72 -0.85 -0.72 0.00 9.65 -1.00 -3.13 114.38 119.05 2gf5 h ARG 184 Ca 0.17 0.06 0.16 0.00 -1.10 0.00 0.00 59.98 59.27 2gf5 h ARG 184 Cb 0.26 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 28.92 2gf5 h ARG 184 CO -0.01 -0.54 0.10 -0.44 2.80 0.00 0.00 179.97 181.88 2gf5 h ASP 185 N -0.99 -0.14 0.56 -3.80 3.32 -0.47 -0.43 116.42 114.48 2gf5 h ASP 185 Ca -0.09 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2gf5 h ASP 185 Cb 0.71 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.50 2gf5 h ASP 185 CO 0.15 -0.10 -0.36 0.25 -1.72 0.00 0.00 179.24 177.46 2gf5 h LEU 186 N 0.19 -0.92 -0.37 1.55 7.12 -1.52 0.14 115.31 121.51 2gf5 h LEU 186 Ca 0.40 0.06 -0.01 0.00 0.13 0.00 0.00 57.88 58.45 2gf5 h LEU 186 Cb 0.69 0.27 -0.00 0.00 -0.53 0.00 0.00 40.66 41.10 2gf5 h LEU 186 CO -0.56 -0.56 -0.06 0.06 -0.13 0.00 0.00 178.44 177.19 2gf5 h GLN 187 N -0.88 0.00 -0.03 1.25 3.07 -1.44 -2.42 115.11 114.67 2gf5 h GLN 187 Ca -0.07 0.00 -0.20 0.00 0.09 0.00 0.00 58.65 58.47 2gf5 h GLN 187 Cb 0.72 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.30 2gf5 h GLN 187 CO 0.06 0.06 -0.77 -0.97 0.09 0.00 0.00 178.83 177.30 2gf5 h ASN 188 N 0.00 0.72 0.45 0.06 -0.00 -0.91 -3.36 115.58 112.54 2gf5 h ASN 188 Ca -0.00 -0.73 -0.12 0.00 -0.00 0.00 0.00 56.30 55.45 2gf5 h ASN 188 Cb 0.92 -0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 39.01 2gf5 h ASN 188 CO 0.01 1.35 -0.55 -0.09 -0.00 0.00 0.00 177.43 178.15 2gf5 h ARG 189 N 0.16 0.11 -4.74 6.67 2.43 -0.57 -3.34 114.38 115.10 2gf5 h ARG 189 Ca -0.09 -0.06 -0.67 0.00 -0.81 0.00 0.00 59.98 58.35 2gf5 h ARG 189 Cb 1.44 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.96 2gf5 h ARG 189 CO 0.15 0.63 2.61 -1.13 -1.51 0.00 0.00 179.97 180.72 2gf5 n SER 190 N -3.90 3.99 0.00 -3.80 3.41 -0.92 -5.10 113.62 107.30 2gf5 n SER 190 Ca -0.02 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2gf5 n SER 190 Cb 0.57 -1.63 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2gf5 n SER 190 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49