#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 5.51 0.32 6.43 1.11 -1.26 -4.88 116.67 123.90 2gf5 s ASP 2 Ca 0.00 1.18 0.17 0.00 0.18 0.00 0.00 52.55 54.08 2gf5 s ASP 2 Cb 0.00 -2.52 0.38 0.00 1.07 0.00 0.00 42.92 41.85 2gf5 s ASP 2 CO 0.00 -2.03 1.59 1.55 1.18 0.00 0.00 175.17 177.45 2gf5 h PRO 3 N 14.50 0.00 0.09 8.23 0.13 -1.78 -2.81 132.00 150.36 2gf5 h PRO 3 Ca -0.32 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2gf5 h PRO 3 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2gf5 h PRO 3 CO 1.07 0.45 -0.05 0.35 -0.23 0.00 0.00 178.00 179.60 2gf5 h PHE 4 N 0.00 -0.12 -0.50 1.56 3.57 -1.83 -0.35 116.94 119.27 2gf5 h PHE 4 Ca -0.00 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2gf5 h PHE 4 Cb 1.15 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.91 2gf5 h PHE 4 CO 0.00 0.21 -0.07 -0.07 -2.23 0.00 0.00 178.31 176.14 2gf5 h LEU 5 N -0.45 0.88 -0.66 0.59 3.38 -1.80 0.17 115.31 117.41 2gf5 h LEU 5 Ca -0.01 -0.26 0.11 0.00 0.09 0.00 0.00 57.88 57.81 2gf5 h LEU 5 Cb 0.38 -0.24 -0.08 0.00 0.09 0.00 0.00 40.66 40.81 2gf5 h LEU 5 CO 0.02 0.98 0.23 0.58 0.09 0.00 0.00 178.44 180.34 2gf5 h VAL 6 N 0.81 0.70 -0.47 1.22 2.07 -1.55 0.71 116.25 119.75 2gf5 h VAL 6 Ca 0.14 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.41 2gf5 h VAL 6 Cb 0.59 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2gf5 h VAL 6 CO 0.04 0.07 -0.17 0.25 0.02 0.00 0.00 177.57 177.77 2gf5 h LEU 7 N 0.39 0.93 -0.56 2.57 5.85 -0.15 0.93 115.31 125.27 2gf5 h LEU 7 Ca 0.35 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.81 2gf5 h LEU 7 Cb 0.48 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.19 2gf5 h LEU 7 CO -0.36 1.08 0.23 -0.07 -0.34 0.00 0.00 178.44 178.98 2gf5 h LEU 8 N 0.81 0.26 -0.68 2.25 3.38 -0.38 -0.53 115.31 120.41 2gf5 h LEU 8 Ca 0.12 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 2gf5 h LEU 8 Cb 0.72 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2gf5 h LEU 8 CO 0.06 0.17 0.27 0.45 0.09 0.00 0.00 178.44 179.47 2gf5 h HIS 9 N 0.42 1.05 -0.66 1.13 3.86 -0.48 -1.69 115.15 118.77 2gf5 h HIS 9 Ca 0.27 -0.08 0.03 0.00 -1.16 0.00 0.00 60.37 59.43 2gf5 h HIS 9 Cb 0.29 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 2gf5 h HIS 9 CO -0.15 0.82 0.42 1.03 0.86 0.00 0.00 177.93 180.90 2gf5 h SER 10 N 0.97 0.69 0.69 2.45 0.87 -0.47 -2.72 113.55 116.02 2gf5 h SER 10 Ca 0.23 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2gf5 h SER 10 Cb 0.22 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2gf5 h SER 10 CO -0.02 0.48 -0.31 -0.37 -0.53 0.00 0.00 176.83 176.09 2gf5 h VAL 11 N 0.82 0.83 -0.47 2.23 -1.51 -0.95 -2.82 116.25 114.39 2gf5 h VAL 11 Ca 0.26 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 2gf5 h VAL 11 Cb 0.01 1.76 -0.02 0.00 -2.13 0.00 0.00 31.29 30.90 2gf5 h VAL 11 CO -0.10 0.30 0.30 -1.28 -1.23 0.00 0.00 177.57 175.56 2gf5 h SER 12 N 0.00 0.54 0.45 4.19 0.87 -1.01 -1.51 113.55 117.08 2gf5 h SER 12 Ca -0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2gf5 h SER 12 Cb 0.73 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 2gf5 h SER 12 CO 0.04 0.40 0.00 -1.28 -0.53 0.00 0.00 176.83 175.46 2gf5 h SER 13 N 0.64 0.00 0.12 6.23 0.87 -1.29 -2.60 113.55 117.51 2gf5 h SER 13 Ca 0.17 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2gf5 h SER 13 Cb -0.06 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.90 2gf5 h SER 13 CO -0.04 0.00 -1.86 -1.20 -0.53 0.00 0.00 176.83 173.20 2gf5 n SER 14 N -2.88 0.12 -4.73 6.23 7.64 -0.80 -4.96 113.62 114.24 2gf5 n SER 14 Ca -0.01 0.02 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 2gf5 n SER 14 Cb 0.17 1.80 -0.05 0.00 -1.01 0.00 0.00 64.21 65.12 2gf5 n SER 14 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2gf5 s LEU 15 N -4.58 4.50 0.88 -3.43 1.98 -0.64 -5.07 118.68 112.33 2gf5 s LEU 15 Ca -0.07 1.74 -0.10 0.00 -2.89 0.00 0.00 54.13 52.81 2gf5 s LEU 15 Cb 0.14 -3.52 0.18 0.00 0.66 0.00 0.00 46.19 43.64 2gf5 s LEU 15 CO 0.89 -0.03 1.21 -0.55 -1.89 0.00 0.00 176.35 175.98 2gf5 s SER 16 N -0.11 3.50 -0.13 3.68 0.15 -1.26 -4.92 113.70 114.62 2gf5 s SER 16 Ca 0.45 -0.00 0.17 0.00 0.70 0.00 0.00 55.95 57.26 2gf5 s SER 16 Cb -0.23 -0.13 -0.24 0.00 -1.71 0.00 0.00 66.02 63.70 2gf5 s SER 16 CO 0.29 -2.46 0.32 -1.54 1.20 0.00 0.00 173.24 171.05 2gf5 n SER 17 N -3.45 0.30 -0.10 5.45 3.41 -1.26 -2.92 113.62 115.05 2gf5 n SER 17 Ca 0.16 0.14 -0.12 0.00 -0.26 0.00 0.00 58.87 58.79 2gf5 n SER 17 Cb 0.60 0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 65.23 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 0.62 0.31 4.04 0.02 -1.98 -1.53 113.55 115.04 2gf5 h SER 18 Ca -0.41 -0.39 -0.01 0.00 -0.84 0.00 0.00 61.79 60.14 2gf5 h SER 18 Cb 2.05 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 64.41 2gf5 h SER 18 CO 0.04 0.87 -0.20 -0.33 -1.14 0.00 0.00 176.83 176.07 2gf5 h GLU 19 N 0.37 -0.48 -0.27 3.45 5.08 -1.96 0.16 114.58 120.92 2gf5 h GLU 19 Ca 0.07 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 2gf5 h GLU 19 Cb 0.62 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2gf5 h GLU 19 CO 0.04 -0.32 0.19 -0.07 -1.00 0.00 0.00 179.01 177.84 2gf5 h LEU 20 N -0.50 0.20 -0.35 1.33 3.38 -1.58 -0.64 115.31 117.14 2gf5 h LEU 20 Ca -0.03 -0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2gf5 h LEU 20 Cb 0.42 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2gf5 h LEU 20 CO 0.02 0.14 -0.80 0.74 0.09 0.00 0.00 178.44 178.62 2gf5 h THR 21 N 0.23 1.42 -0.10 0.22 2.02 -0.73 -2.10 112.91 113.88 2gf5 h THR 21 Ca 0.12 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.96 2gf5 h THR 21 Cb 0.17 2.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.86 2gf5 h THR 21 CO -0.02 0.69 0.07 -0.33 0.37 0.00 0.00 175.52 176.30 2gf5 h GLU 22 N 0.20 0.14 -0.57 6.66 4.39 -0.31 -1.30 114.58 123.78 2gf5 h GLU 22 Ca -0.04 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.76 2gf5 h GLU 22 Cb 1.40 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.91 2gf5 h GLU 22 CO 0.13 0.09 -0.12 1.25 -1.16 0.00 0.00 179.01 179.20 2gf5 h LEU 23 N 0.14 -0.50 -1.04 1.33 6.46 -0.98 0.96 115.31 121.68 2gf5 h LEU 23 Ca 0.04 0.17 -0.03 0.00 -0.12 0.00 0.00 57.88 57.94 2gf5 h LEU 23 Cb -0.01 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 2gf5 h LEU 23 CO -0.01 -0.18 0.33 0.11 -0.62 0.00 0.00 178.44 178.07 2gf5 h LYS 24 N 0.01 1.01 0.24 1.25 1.57 -1.14 -1.82 116.57 117.69 2gf5 h LYS 24 Ca 0.28 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2gf5 h LYS 24 Cb 0.43 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2gf5 h LYS 24 CO -0.58 0.79 -0.11 1.88 -0.57 0.00 0.00 179.45 180.86 2gf5 h TYR 25 N 1.00 -0.30 0.00 -1.35 0.05 -0.40 -3.33 116.97 112.65 2gf5 h TYR 25 Ca 0.24 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 2gf5 h TYR 25 Cb 0.11 0.10 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 2gf5 h TYR 25 CO 0.01 -0.01 -0.01 -0.07 -1.05 0.00 0.00 178.16 177.03 2gf5 h LEU 26 N -0.57 0.00 -2.68 3.88 3.38 -0.72 -2.50 115.31 116.10 2gf5 h LEU 26 Ca -0.03 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.78 2gf5 h LEU 26 Cb 0.42 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.07 2gf5 h LEU 26 CO 0.05 0.01 0.21 0.00 0.09 0.00 0.00 178.44 178.80 2gf5 n LEU 28 N 0.09 0.00 -0.44 0.00 4.77 -0.94 -0.31 117.00 120.16 2gf5 n LEU 28 Ca 0.18 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.26 2gf5 n LEU 28 Cb 0.82 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.91 2gf5 n LEU 28 CO 0.19 0.00 0.28 0.61 -1.33 0.00 0.00 177.39 177.14 2gf5 n GLY 29 N -0.93 -0.01 0.08 -0.72 0.00 -1.26 -4.08 105.19 98.28 2gf5 n GLY 29 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 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 -0.08 0.50 -3.50 1.61 5.12 0.58 -4.62 116.66 116.26 2gf5 n ARG 30 Ca 0.08 0.48 -0.40 0.00 -1.93 0.00 0.00 57.85 56.08 2gf5 n ARG 30 Cb 0.42 -1.66 -0.10 0.00 -1.16 0.00 0.00 32.46 29.96 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 -2.37 5.25 0.22 1.55 1.01 0.41 -5.06 120.40 121.42 2gf5 s VAL 31 Ca -0.21 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.73 2gf5 s VAL 31 Cb 0.04 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2gf5 s VAL 31 CO 0.35 -0.00 0.33 -0.83 0.00 0.00 0.00 175.10 174.94 2gf5 s GLY 32 N 1.73 1.32 0.08 4.51 0.00 -1.26 -4.05 107.32 109.65 2gf5 s GLY 32 Ca 0.08 -1.21 -0.03 0.00 0.00 0.00 0.00 44.72 43.56 2gf5 s GLY 32 CO 0.11 -1.23 0.45 1.17 0.00 0.00 0.00 173.10 173.60 2gf5 n LYS 33 N -1.22 -0.03 0.07 2.90 0.00 -1.26 -0.65 118.16 117.96 2gf5 n LYS 33 Ca -0.09 0.45 -0.08 0.00 0.00 0.00 0.00 58.31 58.60 2gf5 n LYS 33 Cb 0.56 -0.67 0.05 0.00 0.00 0.00 0.00 35.03 34.97 2gf5 n LYS 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2gf5 h ARG 34 N 0.00 0.30 0.10 1.64 2.47 -1.98 0.41 114.38 117.32 2gf5 h ARG 34 Ca 0.14 -0.25 -0.32 0.00 -1.26 0.00 0.00 59.98 58.29 2gf5 h ARG 34 Cb 0.21 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.57 2gf5 h ARG 34 CO -0.30 0.90 -1.67 1.57 0.56 0.00 0.00 179.97 181.03 2gf5 h LYS 35 N 0.20 0.22 -0.32 0.04 2.10 -1.27 -3.36 116.57 114.19 2gf5 h LYS 35 Ca -0.03 -0.38 -0.18 0.00 -2.00 0.00 0.00 60.65 58.07 2gf5 h LYS 35 Cb 1.29 0.14 -0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2gf5 h LYS 35 CO 0.12 1.05 -0.50 1.37 -2.00 0.00 0.00 179.45 179.48 2gf5 h LEU 36 N 0.06 0.98 -1.68 7.07 8.10 -0.90 -3.30 115.31 125.63 2gf5 h LEU 36 Ca -0.29 -0.50 -0.01 0.00 0.11 0.00 0.00 57.88 57.18 2gf5 h LEU 36 Cb 2.02 -0.28 -0.00 0.00 -0.44 0.00 0.00 40.66 41.96 2gf5 h LEU 36 CO 0.13 1.30 -0.05 1.05 -4.11 0.00 0.00 178.44 176.77 2gf5 h GLU 37 N 0.69 0.00 0.00 0.17 4.11 -1.08 -3.21 114.58 115.27 2gf5 h GLU 37 Ca 0.03 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.43 2gf5 h GLU 37 Cb 1.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 2gf5 h GLU 37 CO 0.11 0.05 -0.68 0.07 0.07 0.00 0.00 179.01 178.63 2gf5 h ARG 38 N 0.00 0.00 -7.10 1.06 0.11 -1.70 -3.48 114.38 103.26 2gf5 h ARG 38 Ca -0.00 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.52 2gf5 h ARG 38 Cb 0.45 0.00 0.16 0.00 1.11 0.00 0.00 29.97 31.69 2gf5 h ARG 38 CO 0.01 0.08 0.53 0.14 0.10 0.00 0.00 179.97 180.83 2gf5 s VAL 39 N -3.22 2.02 0.00 0.08 -7.23 -1.22 -5.05 120.40 105.79 2gf5 s VAL 39 Ca 0.02 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.20 2gf5 s VAL 39 Cb 0.08 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.01 2gf5 s VAL 39 CO 0.75 -0.00 0.00 0.00 -0.31 0.00 0.00 175.10 175.54 2gf5 n GLN 40 N -1.84 0.00 -3.55 4.82 3.00 -1.26 -5.10 117.38 113.45 2gf5 n GLN 40 Ca 0.15 0.09 -0.11 0.00 -0.01 0.00 0.00 57.00 57.13 2gf5 n GLN 40 Cb 0.48 -0.49 -0.02 0.00 0.00 0.00 0.00 30.24 30.21 2gf5 n GLN 40 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2gf5 s SER 41 N -1.58 -0.48 0.16 1.08 0.15 -1.26 -5.06 113.70 106.71 2gf5 s SER 41 Ca 0.00 -0.18 0.13 0.00 0.70 0.00 0.00 55.95 56.61 2gf5 s SER 41 Cb 0.00 0.64 0.52 0.00 -1.71 0.00 0.00 66.02 65.47 2gf5 s SER 41 CO 0.00 -1.08 0.51 0.61 1.20 0.00 0.00 173.24 174.48 2gf5 n GLY 42 N -0.40 -0.30 0.24 9.45 0.00 -1.26 -1.08 105.19 111.84 2gf5 n GLY 42 Ca -0.13 0.24 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.88 0.99 7.12 -1.97 -3.30 115.31 117.27 2gf5 h LEU 43 Ca 0.30 0.00 0.24 0.00 0.13 0.00 0.00 57.88 58.54 2gf5 h LEU 43 Cb 1.08 0.00 -0.15 0.00 -0.53 0.00 0.00 40.66 41.06 2gf5 h LEU 43 CO -0.08 0.19 0.18 -2.24 -0.13 0.00 0.00 178.44 176.36 2gf5 h ASP 44 N 0.00 -0.11 -0.17 1.25 3.04 -1.52 -0.72 116.42 118.19 2gf5 h ASP 44 Ca -0.00 0.21 -0.10 0.00 -3.24 0.00 0.00 57.03 53.90 2gf5 h ASP 44 Cb 0.57 0.31 -0.01 0.00 -1.04 0.00 0.00 39.33 39.16 2gf5 h ASP 44 CO 0.02 -0.20 -0.21 0.25 -2.04 0.00 0.00 179.24 177.07 2gf5 h LEU 45 N 0.16 0.61 -0.33 0.15 7.12 -1.85 0.40 115.31 121.57 2gf5 h LEU 45 Ca 0.55 -0.20 -0.20 0.00 0.13 0.00 0.00 57.88 58.16 2gf5 h LEU 45 Cb 1.11 -0.17 -0.00 0.00 -0.53 0.00 0.00 40.66 41.08 2gf5 h LEU 45 CO -0.70 0.81 -0.81 -0.26 -0.13 0.00 0.00 178.44 177.36 2gf5 h PHE 46 N 0.54 0.52 0.06 1.25 0.04 -1.62 -2.74 116.94 114.99 2gf5 h PHE 46 Ca 0.08 -0.25 -0.21 0.00 2.80 0.00 0.00 57.97 60.38 2gf5 h PHE 46 Cb 0.65 -0.07 0.02 0.00 2.20 0.00 0.00 35.95 38.75 2gf5 h PHE 46 CO 0.03 1.03 -0.88 0.66 -0.60 0.00 0.00 178.31 178.55 2gf5 h SER 47 N 0.24 0.66 -0.10 2.17 4.64 -0.79 -2.65 113.55 117.73 2gf5 h SER 47 Ca -0.05 -0.81 0.02 0.00 -0.47 0.00 0.00 61.79 60.48 2gf5 h SER 47 Cb 1.40 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2gf5 h SER 47 CO 0.14 1.40 -0.03 0.24 -0.87 0.00 0.00 176.83 177.71 2gf5 h MET 48 N 0.01 -0.01 0.00 4.77 2.86 -0.27 -0.35 114.93 121.94 2gf5 h MET 48 Ca -0.13 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 2gf5 h MET 48 Cb 1.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 2gf5 h MET 48 CO 0.17 -0.01 -0.20 -0.07 1.06 0.00 0.00 176.91 177.86 2gf5 h LEU 49 N -0.01 0.00 -0.89 1.22 4.07 -1.60 -0.86 115.31 117.24 2gf5 h LEU 49 Ca 0.05 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.90 2gf5 h LEU 49 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2gf5 h LEU 49 CO -0.11 0.20 -0.41 0.25 -1.08 0.00 0.00 178.44 177.30 2gf5 h LEU 50 N 0.00 0.32 0.19 1.67 7.12 -1.33 -1.52 115.31 121.76 2gf5 h LEU 50 Ca -0.00 -0.13 -0.01 0.00 0.13 0.00 0.00 57.88 57.86 2gf5 h LEU 50 Cb 0.63 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 2gf5 h LEU 50 CO 0.03 0.70 -0.09 -0.08 -0.13 0.00 0.00 178.44 178.86 2gf5 h GLU 51 N 0.25 -0.24 0.00 1.25 4.57 0.25 -3.22 114.58 117.44 2gf5 h GLU 51 Ca 0.02 0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2gf5 h GLU 51 Cb 0.83 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2gf5 h GLU 51 CO 0.07 0.04 -0.12 1.96 -1.18 0.00 0.00 179.01 179.78 2gf5 h GLN 52 N -1.00 0.00 -4.12 1.92 4.20 -1.39 -3.47 115.11 111.25 2gf5 h GLN 52 Ca -0.03 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 58.52 2gf5 h GLN 52 Cb 0.39 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.27 2gf5 h GLN 52 CO 0.04 0.12 -0.44 -1.71 -0.67 0.00 0.00 178.83 176.17 2gf5 n ASN 53 N -3.24 -2.84 0.02 1.46 2.85 -0.78 -4.94 115.26 107.78 2gf5 n ASN 53 Ca 0.01 -0.36 -0.03 0.00 -0.11 0.00 0.00 54.58 54.09 2gf5 n ASN 53 Cb 0.39 -3.07 0.21 0.00 1.24 0.00 0.00 39.78 38.55 2gf5 n ASN 53 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2gf5 h ASP 54 N -0.90 0.48 -2.76 1.20 3.32 -1.62 -3.43 116.42 112.70 2gf5 h ASP 54 Ca -0.33 -0.15 -0.52 0.00 0.02 0.00 0.00 57.03 56.05 2gf5 h ASP 54 Cb 1.18 -0.13 -0.14 0.00 0.22 0.00 0.00 39.33 40.46 2gf5 h ASP 54 CO 0.26 0.71 -0.67 -1.48 -1.72 0.00 0.00 179.24 176.35 2gf5 s LEU 55 N -8.69 2.51 0.66 1.55 0.05 -1.24 -5.12 118.68 108.41 2gf5 s LEU 55 Ca -0.07 -1.21 0.03 0.00 0.05 0.00 0.00 54.13 52.93 2gf5 s LEU 55 Cb 0.14 -0.69 0.11 0.00 -2.05 0.00 0.00 46.19 43.71 2gf5 s LEU 55 CO 0.79 -0.34 0.92 -1.83 -0.55 0.00 0.00 176.35 175.33 2gf5 s GLU 56 N -3.72 1.91 0.00 1.48 1.03 -1.26 -4.64 118.70 113.50 2gf5 s GLU 56 Ca 0.31 -1.31 0.00 0.00 0.03 0.00 0.00 54.97 54.00 2gf5 s GLU 56 Cb 0.04 -2.45 0.00 0.00 -0.80 0.00 0.00 34.13 30.92 2gf5 s GLU 56 CO 0.13 -1.22 0.55 -0.35 -1.33 0.00 0.00 175.26 173.04 2gf5 n PRO 57 N -2.61 0.56 0.00 -4.83 -0.04 -1.26 -3.93 135.00 122.90 2gf5 n PRO 57 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2gf5 n PRO 57 Cb 0.61 -1.22 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.70 0.00 3.42 0.55 0.00 -1.26 -3.68 105.19 104.92 2gf5 n GLY 58 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2gf5 n GLY 58 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gf5 s HIS 59 N -1.90 2.47 -0.49 1.61 3.76 -1.25 -4.51 115.29 114.97 2gf5 s HIS 59 Ca 0.00 -0.31 0.08 0.00 -0.15 0.00 0.00 55.06 54.68 2gf5 s HIS 59 Cb 0.00 -1.42 0.30 0.00 1.11 0.00 0.00 32.58 32.57 2gf5 s HIS 59 CO 0.00 0.24 0.75 0.25 -0.85 0.00 0.00 174.74 175.12 2gf5 n THR 60 N 1.49 1.16 -0.15 1.30 -2.24 -1.26 -4.47 114.28 110.12 2gf5 n THR 60 Ca -0.16 -4.87 -0.07 0.00 -2.27 0.00 0.00 64.05 56.68 2gf5 n THR 60 Cb 0.52 -1.37 -0.05 0.00 -2.10 0.00 0.00 70.33 67.33 2gf5 n THR 60 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2gf5 h GLU 61 N 3.49 -0.11 0.00 -0.78 -0.00 -2.00 -2.80 114.58 112.38 2gf5 h GLU 61 Ca 0.12 0.01 0.00 0.00 -0.00 0.00 0.00 59.36 59.49 2gf5 h GLU 61 Cb 0.75 0.02 0.00 0.00 -0.00 0.00 0.00 28.75 29.53 2gf5 h GLU 61 CO 0.65 -0.07 -0.30 1.25 -0.00 0.00 0.00 179.01 180.54 2gf5 h LEU 62 N -0.11 0.00 -1.59 3.06 6.46 -2.00 -1.61 115.31 119.51 2gf5 h LEU 62 Ca 0.06 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 2gf5 h LEU 62 Cb 0.27 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2gf5 h LEU 62 CO -0.41 0.02 -0.11 0.25 -0.62 0.00 0.00 178.44 177.57 2gf5 h LEU 63 N 0.00 0.11 -0.41 2.25 5.85 -1.97 -0.31 115.31 120.82 2gf5 h LEU 63 Ca 0.00 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2gf5 h LEU 63 Cb 0.86 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2gf5 h LEU 63 CO 0.00 0.24 -0.11 0.03 -0.34 0.00 0.00 178.44 178.26 2gf5 h ARG 64 N 0.11 0.81 -0.75 1.25 3.08 -1.01 -0.09 114.38 117.78 2gf5 h ARG 64 Ca 0.02 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.75 2gf5 h ARG 64 Cb 0.28 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.25 2gf5 h ARG 64 CO 0.02 0.94 0.41 0.93 -1.07 0.00 0.00 179.97 181.19 2gf5 h GLU 65 N 0.63 1.03 0.25 0.04 5.08 -1.38 -0.35 114.58 119.88 2gf5 h GLU 65 Ca 0.10 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2gf5 h GLU 65 Cb 0.65 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2gf5 h GLU 65 CO 0.04 0.76 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.62 2gf5 h LEU 66 N 1.04 -0.28 -0.70 1.33 3.38 -1.03 -2.76 115.31 116.29 2gf5 h LEU 66 Ca 0.26 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2gf5 h LEU 66 Cb 0.02 0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2gf5 h LEU 66 CO -0.04 0.05 -0.38 -0.07 0.09 0.00 0.00 178.44 178.09 2gf5 h LEU 67 N -0.64 0.61 -0.61 1.67 4.07 -0.91 -1.16 115.31 118.33 2gf5 h LEU 67 Ca -0.03 -0.26 0.01 0.00 0.08 0.00 0.00 57.88 57.67 2gf5 h LEU 67 Cb 0.45 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 41.99 2gf5 h LEU 67 CO 0.06 0.92 0.41 0.00 -1.08 0.00 0.00 178.44 178.74 2gf5 h ALA 68 N 1.11 0.78 -0.99 1.53 0.00 -1.17 -1.12 119.26 119.40 2gf5 h ALA 68 Ca 0.05 -0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.06 2gf5 h ALA 68 Cb 0.87 -0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.33 2gf5 h ALA 68 CO 0.07 0.21 0.62 0.77 0.00 0.00 0.00 179.25 180.92 2gf5 h SER 69 N 0.83 0.83 0.51 0.00 0.02 -1.19 -0.03 113.55 114.53 2gf5 h SER 69 Ca 0.23 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 2gf5 h SER 69 Cb -0.09 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.35 2gf5 h SER 69 CO -0.05 0.40 0.00 0.18 -1.14 0.00 0.00 176.83 176.22 2gf5 n LEU 70 N -4.65 0.00 0.00 5.07 4.32 -0.46 -4.93 117.00 116.35 2gf5 n LEU 70 Ca 0.20 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 2gf5 n LEU 70 Cb 0.44 -0.29 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2gf5 n LEU 70 CO 0.26 -0.04 0.00 0.54 -1.22 0.00 0.00 177.39 176.93 2gf5 n ARG 71 N -1.29 0.00 -1.88 3.23 3.00 -0.02 -4.98 116.66 114.71 2gf5 n ARG 71 Ca 0.12 0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.54 2gf5 n ARG 71 Cb 0.21 -0.97 0.00 0.00 0.00 0.00 0.00 32.46 31.71 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 -2.08 2.96 -0.12 5.56 5.12 -0.51 -4.79 116.66 122.81 2gf5 n ARG 72 Ca 0.00 -2.77 -0.06 0.00 -1.93 0.00 0.00 57.85 53.09 2gf5 n ARG 72 Cb 0.00 -3.27 0.02 0.00 -1.16 0.00 0.00 32.46 28.04 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 6.14 0.33 0.81 -1.55 2.07 -1.93 -2.96 115.15 118.05 2gf5 h HIS 73 Ca 0.54 0.02 -0.04 0.00 -2.85 0.00 0.00 60.37 58.04 2gf5 h HIS 73 Cb 0.66 -0.09 0.00 0.00 2.57 0.00 0.00 27.41 30.55 2gf5 h HIS 73 CO 1.43 0.17 -0.44 -0.44 -3.07 0.00 0.00 177.93 175.57 2gf5 h ASP 74 N 0.37 -1.09 -0.65 3.10 3.32 -2.00 -2.92 116.42 116.55 2gf5 h ASP 74 Ca 0.16 0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.29 2gf5 h ASP 74 Cb 0.09 0.30 -0.04 0.00 0.22 0.00 0.00 39.33 39.91 2gf5 h ASP 74 CO -0.13 -0.71 0.43 -0.07 -1.72 0.00 0.00 179.24 177.04 2gf5 h LEU 75 N -1.16 0.69 0.09 1.55 3.38 -1.98 -2.80 115.31 115.08 2gf5 h LEU 75 Ca -0.11 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 2gf5 h LEU 75 Cb 0.91 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2gf5 h LEU 75 CO 0.14 0.48 -0.06 -0.07 0.09 0.00 0.00 178.44 179.02 2gf5 h LEU 76 N 0.80 -0.17 -0.52 1.67 3.38 -1.52 -3.10 115.31 115.86 2gf5 h LEU 76 Ca 0.25 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.31 2gf5 h LEU 76 Cb 0.02 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.76 2gf5 h LEU 76 CO -0.07 -0.09 0.18 0.03 0.09 0.00 0.00 178.44 178.58 2gf5 h ARG 77 N -0.15 0.34 -0.28 1.13 2.47 -1.29 0.34 114.38 116.94 2gf5 h ARG 77 Ca -0.01 -0.02 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 2gf5 h ARG 77 Cb 0.12 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2gf5 h ARG 77 CO 0.00 0.23 0.01 0.07 0.56 0.00 0.00 179.97 180.84 2gf5 h ARG 78 N 0.35 0.48 0.00 0.04 0.11 -1.70 -2.32 114.38 111.35 2gf5 h ARG 78 Ca 0.26 -0.15 -0.07 0.00 0.10 0.00 0.00 59.98 60.12 2gf5 h ARG 78 Cb 0.29 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2gf5 h ARG 78 CO -0.27 0.63 -0.31 0.28 0.10 0.00 0.00 179.97 180.40 2gf5 h VAL 79 N 0.27 0.91 -0.02 0.08 2.07 -1.25 -2.80 116.25 115.52 2gf5 h VAL 79 Ca 0.08 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2gf5 h VAL 79 Cb 0.41 1.73 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 2gf5 h VAL 79 CO 0.01 0.31 0.00 0.44 0.02 0.00 0.00 177.57 178.36 2gf5 h ASP 80 N 0.00 0.00 0.05 0.57 5.19 -0.26 -2.85 116.42 119.13 2gf5 h ASP 80 Ca -0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2gf5 h ASP 80 Cb 0.70 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.21 2gf5 h ASP 80 CO 0.04 0.01 -0.03 -0.78 -3.12 0.00 0.00 179.24 175.35 2gf5 h ASP 81 N 0.01 0.00 0.79 6.45 3.58 -1.15 0.17 116.42 126.27 2gf5 h ASP 81 Ca 0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.42 2gf5 h ASP 81 Cb 0.01 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.06 2gf5 h ASP 81 CO -0.01 0.03 -0.44 -0.26 -2.88 0.00 0.00 179.24 175.68 2gf5 h PHE 82 N 0.00 -1.16 -0.53 0.28 -1.00 -1.36 0.27 116.94 113.44 2gf5 h PHE 82 Ca -0.00 -0.02 -0.07 0.00 2.81 0.00 0.00 57.97 60.69 2gf5 h PHE 82 Cb 0.07 0.40 -0.02 0.00 3.61 0.00 0.00 35.95 40.00 2gf5 h PHE 82 CO 0.00 -0.68 0.05 0.93 -1.61 0.00 0.00 178.31 177.01 2gf5 h GLU 83 N -1.14 0.86 0.25 1.51 5.08 -1.32 -0.93 114.58 118.90 2gf5 h GLU 83 Ca -0.11 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 2gf5 h GLU 83 Cb 0.89 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2gf5 h GLU 83 CO 0.14 0.83 -0.12 0.00 -1.00 0.00 0.00 179.01 178.85 2gf5 h ALA 84 N 1.24 -0.50 0.00 3.43 0.00 -0.74 -3.43 119.26 119.26 2gf5 h ALA 84 Ca 0.16 -0.07 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2gf5 h ALA 84 Cb 0.41 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2gf5 h ALA 84 CO 0.01 -0.47 -2.09 0.41 0.00 0.00 0.00 179.25 177.11 2gf5 n GLY 85 N 0.53 -0.56 1.95 0.00 0.00 0.11 -4.73 105.19 102.48 2gf5 n GLY 85 Ca -0.04 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.78 5.13 -1.16 4.61 0.00 0.72 -4.63 120.51 122.39 2gf5 n ALA 86 Ca -0.29 -2.85 -0.24 0.00 0.00 0.00 0.00 53.44 50.05 2gf5 n ALA 86 Cb 0.95 -1.26 0.03 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.97 5.73 -3.03 0.00 0.00 -0.87 -4.50 120.51 116.87 2gf5 n ALA 87 Ca 0.51 -2.48 -0.45 0.00 0.00 0.00 0.00 53.44 51.01 2gf5 n ALA 87 Cb 1.49 -1.64 -0.06 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.41 3.55 -0.99 0.00 0.00 -1.26 -4.51 121.76 116.13 2gf5 s ALA 88 Ca 0.45 -2.22 0.00 0.00 0.00 0.00 0.00 51.96 50.20 2gf5 s ALA 88 Cb 0.34 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.23 2gf5 s ALA 88 CO -0.07 -1.94 0.00 0.41 0.00 0.00 0.00 175.76 174.16 2gf5 n GLY 89 N 5.22 0.85 0.09 0.00 0.00 -1.26 -4.93 105.19 105.17 2gf5 n GLY 89 Ca -0.12 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 0.11 -0.10 -2.71 4.61 0.00 -1.79 -3.40 119.26 115.98 2gf5 h ALA 90 Ca -0.21 -0.26 -0.62 0.00 0.00 0.00 0.00 54.91 53.83 2gf5 h ALA 90 Cb 0.76 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.46 2gf5 h ALA 90 CO 0.29 -0.14 -0.15 0.00 0.00 0.00 0.00 179.25 179.24 2gf5 s ALA 91 N -2.99 3.57 -2.00 0.00 0.00 -1.24 -3.36 121.76 115.73 2gf5 s ALA 91 Ca -0.12 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2gf5 s ALA 91 Cb -0.01 -2.75 0.35 0.00 0.00 0.00 0.00 23.12 20.71 2gf5 s ALA 91 CO 0.43 -0.61 0.82 -2.30 0.00 0.00 0.00 175.76 174.10 2gf5 n PRO 92 N 5.22 0.19 0.10 0.00 -0.02 -1.26 -3.23 135.00 135.99 2gf5 n PRO 92 Ca -0.07 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.28 2gf5 n PRO 92 Cb 0.50 -1.49 -0.08 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.94 -0.20 1.88 -1.23 0.00 -1.91 -3.30 103.07 99.25 2gf5 h GLY 93 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.42 2gf5 h GLY 93 CO 0.00 -0.07 0.05 0.83 0.00 0.00 0.00 176.54 177.35 2gf5 h GLU 94 N -0.30 0.03 0.67 4.80 4.39 -1.82 -1.92 114.58 120.43 2gf5 h GLU 94 Ca -0.02 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 2gf5 h GLU 94 Cb 0.24 -0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2gf5 h GLU 94 CO 0.03 0.02 -0.32 0.93 -1.16 0.00 0.00 179.01 178.51 2gf5 h GLU 95 N 0.03 -0.87 -0.53 2.33 5.08 -1.75 -1.62 114.58 117.25 2gf5 h GLU 95 Ca 0.03 0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2gf5 h GLU 95 Cb 0.09 0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.52 2gf5 h GLU 95 CO -0.00 -0.58 0.08 -0.44 -1.00 0.00 0.00 179.01 177.07 2gf5 h ASP 96 N -1.19 0.79 -0.13 1.42 3.32 -1.69 -1.58 116.42 117.37 2gf5 h ASP 96 Ca -0.09 -0.17 0.05 0.00 0.02 0.00 0.00 57.03 56.84 2gf5 h ASP 96 Cb 0.69 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.97 2gf5 h ASP 96 CO 0.15 0.81 -0.34 0.25 -1.72 0.00 0.00 179.24 178.40 2gf5 h LEU 97 N 0.80 -1.04 -0.29 1.55 5.85 -1.38 0.39 115.31 121.19 2gf5 h LEU 97 Ca 0.17 0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 2gf5 h LEU 97 Cb 0.37 0.44 -0.01 0.00 0.37 0.00 0.00 40.66 41.83 2gf5 h LEU 97 CO 0.01 -0.37 0.00 0.00 -0.34 0.00 0.00 178.44 177.74 2gf5 h ALA 99 N 0.84 1.06 -0.09 0.00 0.00 -1.26 -1.21 119.26 118.59 2gf5 h ALA 99 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2gf5 h ALA 99 Cb 0.42 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2gf5 h ALA 99 CO 0.01 0.47 0.04 0.00 0.00 0.00 0.00 179.25 179.77 2gf5 h ALA 100 N 1.30 0.11 -0.29 0.00 0.00 -0.82 -2.90 119.26 116.67 2gf5 h ALA 100 Ca 0.30 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2gf5 h ALA 100 Cb -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2gf5 h ALA 100 CO -0.07 -0.31 0.19 0.35 0.00 0.00 0.00 179.25 179.41 2gf5 h PHE 101 N -0.00 0.30 -0.06 0.00 3.57 -0.26 0.26 116.94 120.75 2gf5 h PHE 101 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2gf5 h PHE 101 Cb 0.14 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2gf5 h PHE 101 CO -0.02 0.18 0.02 -0.97 -2.23 0.00 0.00 178.31 175.29 2gf5 h ASN 102 N 0.32 0.09 -0.73 0.41 -1.24 -1.27 0.14 115.58 113.30 2gf5 h ASN 102 Ca 0.11 -0.20 0.03 0.00 0.71 0.00 0.00 56.30 56.95 2gf5 h ASN 102 Cb 0.06 -0.02 -0.04 0.00 0.73 0.00 0.00 38.32 39.04 2gf5 h ASN 102 CO -0.02 0.27 0.46 0.58 -1.29 0.00 0.00 177.43 177.43 2gf5 h VAL 103 N -0.09 1.12 -0.24 2.57 2.07 -1.04 -2.64 116.25 118.00 2gf5 h VAL 103 Ca 0.02 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2gf5 h VAL 103 Cb 0.21 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 2gf5 h VAL 103 CO -0.00 0.17 0.11 0.40 0.02 0.00 0.00 177.57 178.27 2gf5 h ILE 104 N 0.91 0.98 -0.01 4.57 2.04 -0.47 -3.05 117.51 122.49 2gf5 h ILE 104 Ca 0.29 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2gf5 h ILE 104 Cb -0.00 0.72 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2gf5 h ILE 104 CO -0.10 0.04 0.24 0.00 0.00 0.00 0.00 178.15 178.34 2gf5 h ASP 106 N 0.00 0.06 -3.25 0.00 3.58 -1.46 -3.42 116.42 111.93 2gf5 h ASP 106 Ca 0.00 0.13 -0.66 0.00 0.42 0.00 0.00 57.03 56.92 2gf5 h ASP 106 Cb 0.49 0.16 -0.34 0.00 1.72 0.00 0.00 39.33 41.37 2gf5 h ASP 106 CO -0.00 0.00 -0.87 0.20 -2.88 0.00 0.00 179.24 175.70 2gf5 s ASN 107 N -5.28 2.98 0.17 2.28 0.02 0.09 -5.10 114.94 110.10 2gf5 s ASN 107 Ca -0.13 -0.56 0.03 0.00 -1.02 0.00 0.00 52.86 51.18 2gf5 s ASN 107 Cb 0.20 -1.37 -0.01 0.00 0.02 0.00 0.00 41.25 40.08 2gf5 s ASN 107 CO 0.75 0.09 0.15 1.33 0.02 0.00 0.00 177.10 179.45 2gf5 n VAL 108 N 3.93 0.00 -4.03 1.60 0.24 -1.26 -4.91 118.33 113.89 2gf5 n VAL 108 Ca -0.20 -1.17 0.04 0.00 -2.04 0.00 0.00 64.34 60.97 2gf5 n VAL 108 Cb 0.52 0.60 0.01 0.00 -1.47 0.00 0.00 33.84 33.50 2gf5 n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2gf5 n GLY 109 N -0.31 0.16 1.41 7.63 0.00 -1.26 -4.98 105.19 107.84 2gf5 n GLY 109 Ca 0.03 -0.96 -0.04 0.00 0.00 0.00 0.00 46.02 45.05 2gf5 n GLY 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gf5 n LYS 110 N -0.76 2.33 0.00 1.61 5.02 -1.26 -4.10 118.16 121.00 2gf5 n LYS 110 Ca 0.05 -1.56 0.00 0.00 -2.02 0.00 0.00 58.31 54.78 2gf5 n LYS 110 Cb 0.44 -1.75 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 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 0.00 0.32 0.10 4.39 8.00 -1.26 -4.38 116.55 123.72 2gf5 n ASP 111 Ca 0.22 -1.12 0.13 0.00 0.71 0.00 0.00 54.79 54.73 2gf5 n ASP 111 Cb 0.91 0.00 0.42 0.00 -0.02 0.00 0.00 41.12 42.43 2gf5 n ASP 111 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2gf5 n TRP 112 N -0.06 0.89 0.23 1.24 7.02 -1.26 -2.88 117.44 122.62 2gf5 n TRP 112 Ca 0.00 0.26 -0.17 0.00 -1.02 0.00 0.00 57.50 56.57 2gf5 n TRP 112 Cb 0.36 -0.92 -0.10 0.00 -2.42 0.00 0.00 31.31 28.23 2gf5 n TRP 112 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 2gf5 h ARG 113 N 0.00 -0.88 -0.57 -0.99 0.11 -1.92 -2.77 114.38 107.36 2gf5 h ARG 113 Ca 0.00 0.06 -0.08 0.00 0.10 0.00 0.00 59.98 60.06 2gf5 h ARG 113 Cb 0.72 0.20 -0.02 0.00 1.11 0.00 0.00 29.97 31.98 2gf5 h ARG 113 CO 0.00 -0.59 0.03 0.07 0.10 0.00 0.00 179.97 179.58 2gf5 h ARG 114 N -0.92 0.99 -0.50 0.08 0.11 -1.86 -2.41 114.38 109.87 2gf5 h ARG 114 Ca -0.04 -0.30 0.05 0.00 0.10 0.00 0.00 59.98 59.79 2gf5 h ARG 114 Cb 0.83 -0.10 -0.07 0.00 1.11 0.00 0.00 29.97 31.74 2gf5 h ARG 114 CO -0.14 0.97 -0.42 1.25 0.10 0.00 0.00 179.97 181.73 2gf5 h LEU 115 N 0.88 -1.46 -0.65 0.08 5.85 -1.68 -0.38 115.31 117.95 2gf5 h LEU 115 Ca 0.17 0.21 0.13 0.00 0.84 0.00 0.00 57.88 59.22 2gf5 h LEU 115 Cb 0.50 0.62 -0.09 0.00 0.37 0.00 0.00 40.66 42.06 2gf5 h LEU 115 CO 0.02 -0.23 0.16 0.00 -0.34 0.00 0.00 178.44 178.05 2gf5 h ALA 116 N -0.16 0.81 0.87 1.25 0.00 -1.14 -2.31 119.26 118.57 2gf5 h ALA 116 Ca 0.08 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 2gf5 h ALA 116 Cb 0.37 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.35 2gf5 h ALA 116 CO -0.55 -0.30 -0.42 0.00 0.00 0.00 0.00 179.25 177.98 2gf5 h ARG 117 N 0.28 -1.13 -0.71 0.00 2.47 -1.12 -2.16 114.38 112.01 2gf5 h ARG 117 Ca 0.35 0.08 0.14 0.00 -1.26 0.00 0.00 59.98 59.29 2gf5 h ARG 117 Cb 0.55 0.26 -0.10 0.00 -1.65 0.00 0.00 29.97 29.03 2gf5 h ARG 117 CO -0.44 -0.75 0.22 1.96 0.56 0.00 0.00 179.97 181.53 2gf5 h GLN 118 N -1.20 0.34 0.00 0.04 1.08 -0.73 0.04 115.11 114.68 2gf5 h GLN 118 Ca -0.12 -0.02 -0.04 0.00 -1.45 0.00 0.00 58.65 57.02 2gf5 h GLN 118 Cb 0.90 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.25 2gf5 h GLN 118 CO 0.20 0.22 -0.19 -0.07 -0.95 0.00 0.00 178.83 178.05 2gf5 h LEU 119 N 0.35 0.00 -2.95 1.46 -0.00 -1.56 -3.48 115.31 109.14 2gf5 h LEU 119 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.27 2gf5 h LEU 119 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2gf5 h LEU 119 CO -0.43 0.19 -0.01 0.29 -0.00 0.00 0.00 178.44 178.47 2gf5 n LYS 120 N -3.34 -0.13 -2.35 1.13 4.01 0.00 -5.07 118.16 112.41 2gf5 n LYS 120 Ca 0.00 0.59 -0.32 0.00 -0.51 0.00 0.00 58.31 58.08 2gf5 n LYS 120 Cb 0.41 -1.84 -0.03 0.00 -0.51 0.00 0.00 35.03 33.07 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 -2.45 4.51 0.21 -0.18 1.01 -0.82 -4.97 120.40 117.71 2gf5 s VAL 121 Ca 0.01 1.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.85 2gf5 s VAL 121 Cb -0.00 -3.72 -0.12 0.00 0.00 0.00 0.00 36.38 32.54 2gf5 s VAL 121 CO 0.06 -0.71 1.67 -1.54 0.00 0.00 0.00 175.10 174.58 2gf5 n SER 122 N -1.67 3.75 -0.22 3.32 3.41 -1.26 -4.70 113.62 116.24 2gf5 n SER 122 Ca 0.07 1.08 -0.06 0.00 -0.26 0.00 0.00 58.87 59.69 2gf5 n SER 122 Cb 0.54 -1.54 0.04 0.00 -0.26 0.00 0.00 64.21 62.99 2gf5 n SER 122 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2gf5 h ASP 123 N 6.34 0.79 -0.36 4.04 5.19 -1.98 0.99 116.42 131.44 2gf5 h ASP 123 Ca -0.44 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 55.87 2gf5 h ASP 123 Cb 1.22 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 40.51 2gf5 h ASP 123 CO 0.92 0.66 0.19 0.74 -3.12 0.00 0.00 179.24 178.63 2gf5 h THR 124 N 0.86 1.14 0.20 0.35 2.02 -2.00 -1.12 112.91 114.36 2gf5 h THR 124 Ca 0.22 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 2gf5 h THR 124 Cb 0.04 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2gf5 h THR 124 CO -0.04 0.15 -0.11 0.11 0.37 0.00 0.00 175.52 176.01 2gf5 h LYS 125 N 0.45 -0.27 -0.88 6.66 1.57 -1.82 -2.61 116.57 119.68 2gf5 h LYS 125 Ca 0.13 0.02 0.18 0.00 -1.87 0.00 0.00 60.65 59.10 2gf5 h LYS 125 Cb 0.06 0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.27 2gf5 h LYS 125 CO -0.02 -0.18 -0.22 0.82 -0.57 0.00 0.00 179.45 179.28 2gf5 h ILE 126 N -0.28 0.12 0.00 1.86 1.08 -0.31 0.35 117.51 120.33 2gf5 h ILE 126 Ca -0.02 0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 64.25 2gf5 h ILE 126 Cb 0.23 0.12 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 2gf5 h ILE 126 CO 0.03 0.00 -0.95 0.44 -0.69 0.00 0.00 178.15 176.99 2gf5 h ASP 127 N -0.00 0.00 -0.05 1.72 3.32 -1.27 -1.21 116.42 118.93 2gf5 h ASP 127 Ca 0.42 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.46 2gf5 h ASP 127 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2gf5 h ASP 127 CO -0.90 0.95 -0.00 0.28 -1.72 0.00 0.00 179.24 177.84 2gf5 h SER 128 N 0.00 0.09 -0.86 6.45 0.02 -0.91 -2.73 113.55 115.61 2gf5 h SER 128 Ca -0.01 -0.32 0.14 0.00 -0.84 0.00 0.00 61.79 60.76 2gf5 h SER 128 Cb 1.69 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 64.14 2gf5 h SER 128 CO 0.12 0.39 0.56 0.40 -1.14 0.00 0.00 176.83 177.17 2gf5 h ILE 129 N -0.21 0.83 0.91 3.27 5.03 -0.27 -0.92 117.51 126.16 2gf5 h ILE 129 Ca 0.01 -0.22 -0.04 0.00 -0.12 0.00 0.00 64.86 64.49 2gf5 h ILE 129 Cb 0.35 0.13 0.01 0.00 -3.03 0.00 0.00 36.82 34.27 2gf5 h ILE 129 CO 0.00 0.12 -0.44 -0.08 -0.68 0.00 0.00 178.15 177.07 2gf5 h GLU 130 N 0.65 -1.18 -0.24 2.37 4.57 -1.13 -2.49 114.58 117.13 2gf5 h GLU 130 Ca 0.43 0.08 -0.18 0.00 -1.18 0.00 0.00 59.36 58.51 2gf5 h GLU 130 Cb 0.73 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 2gf5 h GLU 130 CO -0.19 -0.79 -0.57 -0.44 -1.18 0.00 0.00 179.01 175.85 2gf5 h ASP 131 N -1.25 0.91 0.07 1.04 3.32 -1.40 -3.30 116.42 115.82 2gf5 h ASP 131 Ca -0.13 -0.56 -0.00 0.00 0.02 0.00 0.00 57.03 56.36 2gf5 h ASP 131 Cb 0.94 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.23 2gf5 h ASP 131 CO 0.21 1.31 -0.03 0.03 -1.72 0.00 0.00 179.24 179.03 2gf5 h ARG 132 N 0.56 -0.09 -2.82 3.56 2.47 -1.28 -3.37 114.38 113.41 2gf5 h ARG 132 Ca -0.00 0.01 -0.70 0.00 -1.26 0.00 0.00 59.98 58.02 2gf5 h ARG 132 Cb 1.18 0.02 -0.35 0.00 -1.65 0.00 0.00 29.97 29.17 2gf5 h ARG 132 CO 0.12 0.10 0.02 0.66 0.56 0.00 0.00 179.97 181.43 2gf5 n TYR 133 N -5.05 3.43 0.15 3.04 4.01 -0.94 -4.90 117.16 116.91 2gf5 n TYR 133 Ca -0.08 -3.65 0.04 0.00 -0.16 0.00 0.00 57.90 54.05 2gf5 n TYR 133 Cb 0.14 -0.99 0.05 0.00 -0.31 0.00 0.00 39.34 38.23 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 5.21 0.00 0.00 -0.72 0.13 -1.74 -3.34 132.00 131.54 2gf5 h PRO 134 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2gf5 h PRO 134 Cb 0.70 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.83 2gf5 h PRO 134 CO 1.00 0.41 0.00 2.89 -0.23 0.00 0.00 178.00 182.07 2gf5 n ARG 135 N -3.20 3.30 -2.94 0.86 1.85 -1.26 -5.02 116.66 110.25 2gf5 n ARG 135 Ca 0.02 -0.18 -0.42 0.00 -1.00 0.00 0.00 57.85 56.28 2gf5 n ARG 135 Cb 0.70 -0.64 -0.05 0.00 -1.05 0.00 0.00 32.46 31.42 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 -0.52 6.65 0.08 2.89 -0.87 -1.25 -4.93 114.94 116.98 2gf5 s ASN 136 Ca 0.00 0.61 -0.29 0.00 -1.57 0.00 0.00 52.86 51.61 2gf5 s ASN 136 Cb 0.00 -2.41 -0.17 0.00 -0.02 0.00 0.00 41.25 38.65 2gf5 s ASN 136 CO 0.00 -0.65 1.67 -0.07 -2.57 0.00 0.00 177.10 175.48 2gf5 h LEU 137 N 9.55 -0.47 0.02 0.60 -0.00 -1.92 -3.22 115.31 119.87 2gf5 h LEU 137 Ca -0.24 0.02 0.03 0.00 -0.00 0.00 0.00 57.88 57.68 2gf5 h LEU 137 Cb 1.09 0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.83 2gf5 h LEU 137 CO 0.89 -0.33 -0.39 0.71 -0.00 0.00 0.00 178.44 179.33 2gf5 h THR 138 N -0.54 0.20 -0.10 0.22 1.35 -1.97 -0.94 112.91 111.13 2gf5 h THR 138 Ca -0.05 0.00 -0.18 0.00 -0.55 0.00 0.00 66.41 65.63 2gf5 h THR 138 Cb 0.42 0.20 -0.01 0.00 -1.73 0.00 0.00 68.15 67.03 2gf5 h THR 138 CO 0.08 0.00 -0.68 -0.33 -0.25 0.00 0.00 175.52 174.34 2gf5 h GLU 139 N -0.56 0.42 0.57 4.72 3.07 -1.97 -1.27 114.58 119.56 2gf5 h GLU 139 Ca 0.05 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.56 2gf5 h GLU 139 Cb 0.63 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2gf5 h GLU 139 CO -0.29 0.95 -0.48 0.00 -1.40 0.00 0.00 179.01 177.80 2gf5 h ARG 140 N 0.30 -0.98 0.30 2.33 2.47 -1.53 -2.95 114.38 114.31 2gf5 h ARG 140 Ca -0.02 0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 2gf5 h ARG 140 Cb 1.25 0.22 0.00 0.00 -1.65 0.00 0.00 29.97 29.79 2gf5 h ARG 140 CO 0.12 -0.65 -0.14 -0.39 0.56 0.00 0.00 179.97 179.46 2gf5 h VAL 141 N -1.02 0.71 -0.84 2.04 -1.51 -1.13 -1.81 116.25 112.69 2gf5 h VAL 141 Ca -0.07 -0.06 0.00 0.00 -1.23 0.00 0.00 66.70 65.34 2gf5 h VAL 141 Cb 0.86 0.75 -0.04 0.00 -2.13 0.00 0.00 31.29 30.72 2gf5 h VAL 141 CO -0.01 0.01 0.54 0.03 -1.23 0.00 0.00 177.57 176.91 2gf5 h ARG 142 N -0.44 1.12 0.07 5.19 3.08 -1.35 0.24 114.38 122.30 2gf5 h ARG 142 Ca -0.04 -0.08 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2gf5 h ARG 142 Cb 0.33 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2gf5 h ARG 142 CO 0.07 0.76 -0.03 1.49 -1.07 0.00 0.00 179.97 181.19 2gf5 h GLU 143 N 1.15 -0.09 -0.81 0.04 4.57 -1.59 -2.85 114.58 115.00 2gf5 h GLU 143 Ca 0.31 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.57 2gf5 h GLU 143 Cb -0.10 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.45 2gf5 h GLU 143 CO -0.06 0.48 0.48 1.03 -1.18 0.00 0.00 179.01 179.76 2gf5 h SER 144 N -0.83 0.71 -0.02 1.04 0.87 -1.17 0.97 113.55 115.12 2gf5 h SER 144 Ca -0.01 0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.47 2gf5 h SER 144 Cb 0.62 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2gf5 h SER 144 CO 0.02 0.44 -0.32 -0.07 -0.53 0.00 0.00 176.83 176.36 2gf5 h LEU 145 N 0.84 0.50 0.48 2.23 3.38 -1.10 -1.42 115.31 120.22 2gf5 h LEU 145 Ca 0.37 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2gf5 h LEU 145 Cb 0.26 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2gf5 h LEU 145 CO -0.21 0.80 -0.23 -0.09 0.09 0.00 0.00 178.44 178.80 2gf5 h ARG 146 N 0.42 -0.62 -0.70 1.13 2.43 -1.00 -1.90 114.38 114.14 2gf5 h ARG 146 Ca 0.05 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2gf5 h ARG 146 Cb 0.77 0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.43 2gf5 h ARG 146 CO 0.06 -0.37 0.35 0.82 -1.51 0.00 0.00 179.97 179.32 2gf5 h ILE 147 N -0.74 1.23 0.07 1.20 1.08 -0.85 0.17 117.51 119.68 2gf5 h ILE 147 Ca -0.07 -0.63 -0.00 0.00 -0.39 0.00 0.00 64.86 63.78 2gf5 h ILE 147 Cb 0.54 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2gf5 h ILE 147 CO 0.11 0.26 -0.04 -0.25 -0.69 0.00 0.00 178.15 177.55 2gf5 h TRP 148 N 0.97 -0.09 0.00 1.37 7.01 -1.30 -0.13 115.95 123.78 2gf5 h TRP 148 Ca 0.24 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.24 2gf5 h TRP 148 Cb 0.10 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.19 2gf5 h TRP 148 CO 0.00 0.21 0.00 0.87 -2.79 0.00 0.00 178.44 176.73 2gf5 h LYS 149 N -0.39 0.00 0.53 2.65 1.79 -1.33 -0.29 116.57 119.53 2gf5 h LYS 149 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.43 2gf5 h LYS 149 Cb 0.34 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.00 2gf5 h LYS 149 CO 0.02 0.00 -0.25 -0.97 -1.08 0.00 0.00 179.45 177.16 2gf5 h ASN 150 N 0.00 -0.60 0.59 0.86 -1.24 -0.42 -3.12 115.58 111.65 2gf5 h ASN 150 Ca 0.00 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.00 2gf5 h ASN 150 Cb 0.34 0.16 0.01 0.00 0.73 0.00 0.00 38.32 39.55 2gf5 h ASN 150 CO 0.00 -0.26 -0.28 0.74 -1.29 0.00 0.00 177.43 176.34 2gf5 h THR 151 N -1.05 0.23 -0.67 -3.57 2.02 -0.90 -3.25 112.91 105.73 2gf5 h THR 151 Ca -0.07 -0.37 -0.45 0.00 0.77 0.00 0.00 66.41 66.29 2gf5 h THR 151 Cb 0.54 0.32 -0.19 0.00 -1.74 0.00 0.00 68.15 67.08 2gf5 h THR 151 CO 0.12 0.03 0.58 -0.62 0.37 0.00 0.00 175.52 176.00 2gf5 n GLU 152 N -5.33 2.11 0.11 6.66 1.02 -0.13 -4.68 120.64 120.40 2gf5 n GLU 152 Ca -0.11 -2.18 -0.16 0.00 -0.02 0.00 0.00 57.16 54.69 2gf5 n GLU 152 Cb 0.34 -1.86 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 2gf5 n GLU 152 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2gf5 h LYS 153 N 1.63 -0.70 0.00 3.49 3.64 -1.58 0.22 116.57 123.28 2gf5 h LYS 153 Ca 0.41 0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.64 2gf5 h LYS 153 Cb 0.92 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.89 2gf5 h LYS 153 CO 1.05 -0.47 -0.86 0.93 -2.27 0.00 0.00 179.45 177.84 2gf5 h GLU 154 N -0.72 0.19 -0.01 1.90 3.07 -1.89 -3.37 114.58 113.75 2gf5 h GLU 154 Ca 0.00 -0.20 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2gf5 h GLU 154 Cb 0.74 0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.71 2gf5 h GLU 154 CO -0.28 0.94 -0.34 -1.71 -1.40 0.00 0.00 179.01 176.22 2gf5 n ASN 155 N -3.66 1.08 -4.57 1.42 2.85 -1.12 -4.73 115.26 106.54 2gf5 n ASN 155 Ca -0.03 -0.89 -0.40 0.00 -0.11 0.00 0.00 54.58 53.14 2gf5 n ASN 155 Cb 0.80 0.22 -0.03 0.00 1.24 0.00 0.00 39.78 42.01 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 -2.57 2.49 0.42 5.20 0.00 0.77 -5.00 121.76 123.06 2gf5 s ALA 156 Ca 0.21 -0.46 0.08 0.00 0.00 0.00 0.00 51.96 51.79 2gf5 s ALA 156 Cb 0.19 -4.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.11 2gf5 s ALA 156 CO 0.56 -3.36 0.43 0.95 0.00 0.00 0.00 175.76 174.34 2gf5 s THR 157 N 7.79 2.79 0.14 0.00 -4.23 -1.26 -4.73 115.64 116.14 2gf5 s THR 157 Ca 0.66 -1.24 0.12 0.00 -1.18 0.00 0.00 61.69 60.05 2gf5 s THR 157 Cb -0.14 -3.01 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 2gf5 s THR 157 CO 0.25 -0.00 1.50 0.58 -0.54 0.00 0.00 174.62 176.40 2gf5 h VAL 158 N 0.92 1.34 -0.47 2.29 2.07 -1.94 -2.75 116.25 117.71 2gf5 h VAL 158 Ca -0.41 -2.45 0.08 0.00 0.82 0.00 0.00 66.70 64.73 2gf5 h VAL 158 Cb 1.27 2.38 -0.06 0.00 -1.52 0.00 0.00 31.29 33.35 2gf5 h VAL 158 CO 0.54 0.67 0.09 0.00 0.02 0.00 0.00 177.57 178.88 2gf5 h ALA 159 N 1.32 0.51 -1.00 1.67 0.00 -1.98 0.16 119.26 119.94 2gf5 h ALA 159 Ca -0.01 0.10 0.25 0.00 0.00 0.00 0.00 54.91 55.25 2gf5 h ALA 159 Cb 1.32 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 19.17 2gf5 h ALA 159 CO 0.09 -0.32 0.66 0.45 0.00 0.00 0.00 179.25 180.13 2gf5 h HIS 160 N 0.22 0.54 0.20 0.00 -0.00 -1.89 0.19 115.15 114.41 2gf5 h HIS 160 Ca 0.23 0.02 -0.35 0.00 -0.00 0.00 0.00 60.37 60.27 2gf5 h HIS 160 Cb 0.30 -0.16 0.02 0.00 -0.00 0.00 0.00 27.41 27.57 2gf5 h HIS 160 CO -0.22 0.08 -1.68 1.25 -0.00 0.00 0.00 177.93 177.36 2gf5 h LEU 161 N 0.35 0.66 0.30 2.43 5.85 -1.22 -1.64 115.31 122.05 2gf5 h LEU 161 Ca 0.54 -0.90 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 2gf5 h LEU 161 Cb 1.46 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2gf5 h LEU 161 CO -0.22 1.75 -0.15 0.58 -0.34 0.00 0.00 178.44 180.06 2gf5 h VAL 162 N 0.11 0.73 0.00 1.05 2.07 -0.43 -0.06 116.25 119.72 2gf5 h VAL 162 Ca -0.32 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2gf5 h VAL 162 Cb 2.11 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2gf5 h VAL 162 CO 0.20 0.08 -0.01 1.23 0.02 0.00 0.00 177.57 179.10 2gf5 h GLY 163 N -0.63 0.00 1.01 2.17 0.00 -0.74 -0.34 103.07 104.55 2gf5 h GLY 163 Ca -0.04 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.06 2gf5 h GLY 163 CO 0.07 0.00 -0.91 0.00 0.00 0.00 0.00 176.54 175.70 2gf5 h ALA 164 N 1.99 0.06 -0.03 3.60 0.00 -0.95 -3.14 119.26 120.79 2gf5 h ALA 164 Ca -0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 54.91 53.99 2gf5 h ALA 164 Cb 0.01 0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2gf5 h ALA 164 CO 0.00 0.54 -0.98 1.25 0.00 0.00 0.00 179.25 180.06 2gf5 h LEU 165 N 0.12 0.89 -0.50 0.00 5.85 -0.41 0.26 115.31 121.51 2gf5 h LEU 165 Ca -0.12 -0.68 -0.16 0.00 0.84 0.00 0.00 57.88 57.75 2gf5 h LEU 165 Cb 1.60 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2gf5 h LEU 165 CO 0.18 1.48 -0.75 0.03 -0.34 0.00 0.00 178.44 179.04 2gf5 h ARG 166 N 0.41 0.03 -0.20 1.25 3.08 -1.24 0.32 114.38 118.03 2gf5 h ARG 166 Ca -0.11 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2gf5 h ARG 166 Cb 1.63 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.65 2gf5 h ARG 166 CO 0.19 0.76 -0.03 1.03 -1.07 0.00 0.00 179.97 180.86 2gf5 h SER 167 N 0.02 -0.14 0.16 7.04 0.87 -1.47 -2.79 113.55 117.24 2gf5 h SER 167 Ca -0.01 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.57 2gf5 h SER 167 Cb 1.32 0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2gf5 h SER 167 CO 0.10 -0.04 -0.14 0.00 -0.53 0.00 0.00 176.83 176.22 2gf5 n GLN 169 N -4.28 0.00 -3.62 0.00 7.27 0.10 -4.83 117.38 112.02 2gf5 n GLN 169 Ca -0.03 0.00 -0.40 0.00 0.07 0.00 0.00 57.00 56.65 2gf5 n GLN 169 Cb 0.21 -1.04 -0.10 0.00 2.41 0.00 0.00 30.24 31.72 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 -1.34 2.51 -0.17 3.69 -1.94 -0.67 -4.98 119.30 116.40 2gf5 s MET 170 Ca 0.00 -1.55 -0.22 0.00 -1.71 0.00 0.00 55.69 52.21 2gf5 s MET 170 Cb 0.00 -3.77 -0.19 0.00 2.01 0.00 0.00 34.83 32.88 2gf5 s MET 170 CO 0.00 -1.00 0.36 -0.91 -0.01 0.00 0.00 175.02 173.46 2gf5 h ASN 171 N 8.36 0.00 -0.12 3.03 -0.26 -1.94 -3.30 115.58 121.35 2gf5 h ASN 171 Ca -0.21 -0.61 0.05 0.00 -0.56 0.00 0.00 56.30 54.96 2gf5 h ASN 171 Cb 1.08 0.00 -0.06 0.00 -1.06 0.00 0.00 38.32 38.27 2gf5 h ASN 171 CO 0.76 1.19 -0.32 -0.07 -1.06 0.00 0.00 177.43 177.94 2gf5 h LEU 172 N -1.00 -0.99 -2.10 1.61 3.38 -1.99 -0.29 115.31 113.93 2gf5 h LEU 172 Ca -0.17 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2gf5 h LEU 172 Cb 1.05 0.42 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2gf5 h LEU 172 CO -0.11 -0.36 -0.07 -0.37 0.09 0.00 0.00 178.44 177.62 2gf5 h VAL 173 N -0.40 0.67 -0.13 1.22 -1.51 -1.90 -0.92 116.25 113.27 2gf5 h VAL 173 Ca 0.09 -0.30 -0.23 0.00 -1.23 0.00 0.00 66.70 65.04 2gf5 h VAL 173 Cb 0.55 1.18 0.01 0.00 -2.13 0.00 0.00 31.29 30.90 2gf5 h VAL 173 CO -0.35 0.07 -0.81 0.00 -1.23 0.00 0.00 177.57 175.26 2gf5 h ALA 174 N 1.93 0.30 0.00 5.19 0.00 -1.17 -1.04 119.26 124.46 2gf5 h ALA 174 Ca -0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 2gf5 h ALA 174 Cb 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2gf5 h ALA 174 CO 0.01 0.69 -0.37 -0.44 0.00 0.00 0.00 179.25 179.14 2gf5 h ASP 175 N 0.52 0.00 0.27 0.00 3.32 -1.00 -0.87 116.42 118.66 2gf5 h ASP 175 Ca -0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2gf5 h ASP 175 Cb 1.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.99 2gf5 h ASP 175 CO 0.17 0.37 -0.13 0.25 -1.72 0.00 0.00 179.24 178.17 2gf5 h LEU 176 N 0.00 -0.31 -0.74 1.55 7.12 -1.11 -3.05 115.31 118.76 2gf5 h LEU 176 Ca -0.00 -0.06 0.17 0.00 0.13 0.00 0.00 57.88 58.12 2gf5 h LEU 176 Cb 1.00 0.08 -0.12 0.00 -0.53 0.00 0.00 40.66 41.09 2gf5 h LEU 176 CO 0.05 -0.14 0.13 0.58 -0.13 0.00 0.00 178.44 178.93 2gf5 h VAL 177 N -0.46 0.45 -0.90 1.05 2.07 -0.97 -2.57 116.25 114.92 2gf5 h VAL 177 Ca -0.04 -0.07 0.23 0.00 0.82 0.00 0.00 66.70 67.64 2gf5 h VAL 177 Cb 0.35 0.22 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 2gf5 h VAL 177 CO 0.06 0.04 0.37 1.56 0.02 0.00 0.00 177.57 179.62 2gf5 h GLN 178 N 0.21 0.33 0.53 1.57 4.20 -1.06 0.26 115.11 121.15 2gf5 h GLN 178 Ca 0.42 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 2gf5 h GLN 178 Cb 0.74 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2gf5 h GLN 178 CO -0.56 0.22 -0.34 0.93 -0.67 0.00 0.00 178.83 178.41 2gf5 h GLU 179 N 0.34 -0.80 -0.64 1.46 4.39 -1.38 -2.12 114.58 115.84 2gf5 h GLU 179 Ca 0.57 0.05 0.13 0.00 0.34 0.00 0.00 59.36 60.45 2gf5 h GLU 179 Cb 1.13 0.18 -0.12 0.00 -0.10 0.00 0.00 28.75 29.84 2gf5 h GLU 179 CO -0.57 -0.53 -0.20 0.28 -1.16 0.00 0.00 179.01 176.83 2gf5 h VAL 180 N -0.83 0.30 -0.33 3.13 2.07 -1.29 -2.96 116.25 116.35 2gf5 h VAL 180 Ca -0.06 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.37 2gf5 h VAL 180 Cb 0.68 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2gf5 h VAL 180 CO 0.06 0.00 -0.17 -0.61 0.02 0.00 0.00 177.57 176.87 2gf5 h GLN 181 N -0.04 0.60 0.08 1.57 4.15 -0.35 0.23 115.11 121.35 2gf5 h GLN 181 Ca 0.30 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.51 2gf5 h GLN 181 Cb 0.50 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.14 2gf5 h GLN 181 CO -0.68 0.74 -0.04 1.96 -1.93 0.00 0.00 178.83 178.88 2gf5 h GLN 182 N 0.54 -0.11 -0.30 1.69 4.20 -1.22 -1.75 115.11 118.16 2gf5 h GLN 182 Ca 0.09 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.81 2gf5 h GLN 182 Cb 0.60 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2gf5 h GLN 182 CO 0.04 0.07 0.18 0.00 -0.67 0.00 0.00 178.83 178.45 2gf5 h ALA 183 N 0.63 0.37 -0.08 3.87 0.00 -1.44 -3.12 119.26 119.49 2gf5 h ALA 183 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2gf5 h ALA 183 Cb 0.23 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2gf5 h ALA 183 CO 0.02 -0.18 0.00 -2.13 0.00 0.00 0.00 179.25 176.96 2gf5 n ARG 184 N -4.91 0.00 -0.32 0.00 0.63 0.80 -3.12 116.66 109.74 2gf5 n ARG 184 Ca -0.01 0.67 -0.04 0.00 -0.92 0.00 0.00 57.85 57.55 2gf5 n ARG 184 Cb 0.04 -1.49 0.08 0.00 0.45 0.00 0.00 32.46 31.54 2gf5 n ARG 184 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 2gf5 h ASP 185 N 0.00 1.06 -0.17 6.15 3.32 -1.40 0.41 116.42 125.80 2gf5 h ASP 185 Ca 0.00 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 2gf5 h ASP 185 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2gf5 h ASP 185 CO 0.00 0.83 0.08 0.25 -1.72 0.00 0.00 179.24 178.68 2gf5 h LEU 186 N 1.20 0.22 -0.06 1.55 5.85 -1.67 -0.85 115.31 121.56 2gf5 h LEU 186 Ca 0.31 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2gf5 h LEU 186 Cb -0.02 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2gf5 h LEU 186 CO -0.06 0.28 -0.10 1.56 -0.34 0.00 0.00 178.44 179.79 2gf5 h GLN 187 N 0.14 0.16 -0.79 1.25 4.20 -1.43 -3.23 115.11 115.41 2gf5 h GLN 187 Ca 0.06 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 2gf5 h GLN 187 Cb 0.12 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2gf5 h GLN 187 CO -0.01 0.67 0.33 -0.97 -0.67 0.00 0.00 178.83 178.19 2gf5 h ASN 188 N -0.33 1.08 1.12 1.46 -0.00 -0.93 -3.02 115.58 114.96 2gf5 h ASN 188 Ca 0.00 -0.16 0.00 0.00 -0.00 0.00 0.00 56.30 56.14 2gf5 h ASN 188 Cb 0.66 -0.28 0.00 0.00 -0.00 0.00 0.00 38.32 38.70 2gf5 h ASN 188 CO 0.02 0.95 0.00 -0.09 -0.00 0.00 0.00 177.43 178.31 2gf5 h ARG 189 N 1.14 0.00 -6.07 6.67 9.65 -1.22 -3.38 114.38 121.17 2gf5 h ARG 189 Ca 0.27 0.00 -0.56 0.00 -1.10 0.00 0.00 59.98 58.58 2gf5 h ARG 189 Cb 0.19 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 28.68 2gf5 h ARG 189 CO -0.02 0.00 1.40 0.45 2.80 0.00 0.00 179.97 184.60 2gf5 s SER 190 N -5.60 6.33 0.00 -3.80 0.15 -1.14 -5.10 113.70 104.55 2gf5 s SER 190 Ca 0.02 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 55.34 2gf5 s SER 190 Cb 0.09 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 2gf5 s SER 190 CO 0.54 -1.66 0.00 0.61 1.20 0.00 0.00 173.24 173.93