#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gf5 s ASP 2 N 0.00 4.98 0.21 6.43 1.11 -1.26 -4.98 116.67 123.16 2gf5 s ASP 2 Ca 0.00 -0.48 -0.09 0.00 0.18 0.00 0.00 52.55 52.16 2gf5 s ASP 2 Cb 0.00 -1.08 0.16 0.00 1.07 0.00 0.00 42.92 43.07 2gf5 s ASP 2 CO 0.00 -0.03 1.85 -0.65 1.18 0.00 0.00 175.17 177.52 2gf5 h PRO 3 N 1.70 1.06 -0.00 8.23 0.11 -1.89 -1.60 132.00 139.61 2gf5 h PRO 3 Ca -0.46 -0.10 -0.13 0.00 0.11 0.00 0.00 66.00 65.42 2gf5 h PRO 3 Cb 1.25 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2gf5 h PRO 3 CO 0.61 0.75 -0.61 0.35 -0.21 0.00 0.00 178.00 178.89 2gf5 h PHE 4 N 1.07 0.01 -0.34 0.65 3.57 -1.86 -0.48 116.94 119.55 2gf5 h PHE 4 Ca 0.28 -0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.61 2gf5 h PHE 4 Cb -0.03 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 2gf5 h PHE 4 CO -0.01 0.61 -0.43 -0.07 -2.23 0.00 0.00 178.31 176.18 2gf5 h LEU 5 N 0.00 0.95 -0.22 0.59 3.38 -1.87 0.37 115.31 118.51 2gf5 h LEU 5 Ca -0.01 -0.45 0.05 0.00 0.09 0.00 0.00 57.88 57.56 2gf5 h LEU 5 Cb 1.08 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2gf5 h LEU 5 CO 0.08 1.24 -0.11 0.58 0.09 0.00 0.00 178.44 180.32 2gf5 h VAL 6 N 0.71 0.66 -0.60 1.22 2.07 -1.28 -0.33 116.25 118.69 2gf5 h VAL 6 Ca 0.05 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.66 2gf5 h VAL 6 Cb 1.02 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.38 2gf5 h VAL 6 CO 0.10 0.00 0.24 0.25 0.02 0.00 0.00 177.57 178.18 2gf5 h LEU 7 N -0.08 0.26 -0.80 2.57 5.85 -0.64 0.19 115.31 122.66 2gf5 h LEU 7 Ca 0.12 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.93 2gf5 h LEU 7 Cb 0.26 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2gf5 h LEU 7 CO -0.27 0.16 0.52 -0.07 -0.34 0.00 0.00 178.44 178.43 2gf5 h LEU 8 N 0.43 0.88 -0.73 2.25 3.38 -0.19 -0.84 115.31 120.49 2gf5 h LEU 8 Ca 0.30 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 58.14 2gf5 h LEU 8 Cb 0.35 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2gf5 h LEU 8 CO -0.29 0.62 -0.25 0.45 0.09 0.00 0.00 178.44 179.07 2gf5 h HIS 9 N 1.04 0.80 -0.05 1.13 3.86 -0.28 0.43 115.15 122.08 2gf5 h HIS 9 Ca 0.30 -0.18 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2gf5 h HIS 9 Cb -0.06 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.18 2gf5 h HIS 9 CO -0.02 0.88 -0.15 1.03 0.86 0.00 0.00 177.93 180.53 2gf5 h SER 10 N 0.61 -0.45 0.24 2.45 0.87 -0.43 -1.96 113.55 114.88 2gf5 h SER 10 Ca 0.08 0.07 -0.15 0.00 -1.23 0.00 0.00 61.79 60.56 2gf5 h SER 10 Cb 0.74 0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2gf5 h SER 10 CO 0.06 -0.20 -0.60 -0.37 -0.53 0.00 0.00 176.83 175.19 2gf5 h VAL 11 N -0.23 1.36 -0.07 2.23 -1.51 -0.96 -2.92 116.25 114.16 2gf5 h VAL 11 Ca 0.07 -1.93 -0.11 0.00 -1.23 0.00 0.00 66.70 63.50 2gf5 h VAL 11 Cb 0.32 1.93 -0.01 0.00 -2.13 0.00 0.00 31.29 31.40 2gf5 h VAL 11 CO -0.18 0.58 -0.45 0.77 -1.23 0.00 0.00 177.57 177.06 2gf5 h SER 12 N 0.26 0.17 0.37 4.19 4.64 -0.94 -0.71 113.55 121.53 2gf5 h SER 12 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2gf5 h SER 12 Cb 1.12 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2gf5 h SER 12 CO 0.10 0.60 0.00 -0.24 -0.87 0.00 0.00 176.83 176.42 2gf5 n SER 13 N -4.00 0.00 -0.08 4.97 2.88 -0.74 -3.47 113.62 113.19 2gf5 n SER 13 Ca -0.02 -0.22 0.01 0.00 -1.33 0.00 0.00 58.87 57.31 2gf5 n SER 13 Cb 0.50 -0.22 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2gf5 n SER 13 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2gf5 n SER 14 N -1.22 1.28 -4.54 -3.46 7.64 -0.56 -4.99 113.62 107.76 2gf5 n SER 14 Ca 0.13 -1.19 -0.34 0.00 1.01 0.00 0.00 58.87 58.49 2gf5 n SER 14 Cb 0.17 -0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.26 3.06 1.12 -3.43 1.98 -0.38 -5.04 118.68 115.73 2gf5 s LEU 15 Ca 0.03 -0.08 -0.16 0.00 -2.89 0.00 0.00 54.13 51.02 2gf5 s LEU 15 Cb 0.02 -1.67 0.25 0.00 0.66 0.00 0.00 46.19 45.45 2gf5 s LEU 15 CO 0.03 0.33 1.11 -0.44 -1.89 0.00 0.00 176.35 175.49 2gf5 s SER 16 N -0.62 1.65 -0.11 3.68 0.01 -1.26 -4.86 113.70 112.19 2gf5 s SER 16 Ca 0.09 0.83 0.11 0.00 1.31 0.00 0.00 55.95 58.29 2gf5 s SER 16 Cb -0.11 -1.23 -0.24 0.00 0.21 0.00 0.00 66.02 64.64 2gf5 s SER 16 CO 0.02 -3.69 0.42 -1.54 0.41 0.00 0.00 173.24 168.85 2gf5 n SER 17 N -4.50 0.91 -0.06 2.44 3.41 -1.26 -2.04 113.62 112.52 2gf5 n SER 17 Ca 0.10 0.25 -0.09 0.00 -0.26 0.00 0.00 58.87 58.87 2gf5 n SER 17 Cb 0.59 0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2gf5 n SER 17 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2gf5 h SER 18 N 0.01 0.17 0.66 4.04 0.87 -1.98 -1.36 113.55 115.96 2gf5 h SER 18 Ca -0.39 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.10 2gf5 h SER 18 Cb 2.07 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.99 2gf5 h SER 18 CO 0.06 0.13 -0.40 -0.33 -0.53 0.00 0.00 176.83 175.76 2gf5 h GLU 19 N 0.25 0.00 -0.24 2.24 5.08 -1.93 0.11 114.58 120.08 2gf5 h GLU 19 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2gf5 h GLU 19 Cb 0.02 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2gf5 h GLU 19 CO -0.07 0.40 -0.25 -0.07 -1.00 0.00 0.00 179.01 178.03 2gf5 h LEU 20 N 0.00 0.63 0.31 1.33 3.38 -1.36 -2.45 115.31 117.15 2gf5 h LEU 20 Ca -0.00 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 2gf5 h LEU 20 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2gf5 h LEU 20 CO 0.05 0.98 -0.23 0.74 0.09 0.00 0.00 178.44 180.07 2gf5 h THR 21 N 0.30 0.50 -0.94 0.22 2.02 -0.38 -2.58 112.91 112.06 2gf5 h THR 21 Ca 0.04 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.37 2gf5 h THR 21 Cb 0.81 0.50 -0.16 0.00 -1.74 0.00 0.00 68.15 67.56 2gf5 h THR 21 CO 0.06 0.00 -0.35 -0.33 0.37 0.00 0.00 175.52 175.27 2gf5 h GLU 22 N -0.55 -0.02 -0.85 6.66 3.07 -0.92 -2.66 114.58 119.31 2gf5 h GLU 22 Ca -0.02 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.93 2gf5 h GLU 22 Cb 0.48 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.32 2gf5 h GLU 22 CO -0.00 -0.01 0.50 1.25 -1.40 0.00 0.00 179.01 179.34 2gf5 h LEU 23 N -0.02 0.72 -0.44 1.33 5.85 -1.04 -0.74 115.31 120.97 2gf5 h LEU 23 Ca 0.35 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.09 2gf5 h LEU 23 Cb 0.61 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 2gf5 h LEU 23 CO -0.95 0.42 0.17 0.11 -0.34 0.00 0.00 178.44 177.85 2gf5 h LYS 24 N 0.84 0.67 -0.04 1.25 1.57 -1.28 -1.44 116.57 118.13 2gf5 h LYS 24 Ca 0.40 -0.12 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 2gf5 h LYS 24 Cb 0.35 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 2gf5 h LYS 24 CO -0.24 0.62 -0.63 1.88 -0.57 0.00 0.00 179.45 180.51 2gf5 h TYR 25 N 0.57 0.22 0.00 -1.35 0.05 -1.32 -3.31 116.97 111.83 2gf5 h TYR 25 Ca 0.15 -0.09 -0.16 0.00 0.05 0.00 0.00 58.73 58.68 2gf5 h TYR 25 Cb 0.20 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.88 2gf5 h TYR 25 CO 0.00 0.75 -0.95 -0.07 -1.05 0.00 0.00 178.16 176.85 2gf5 h LEU 26 N 0.12 0.00 -2.41 3.88 -0.00 -1.08 -3.31 115.31 112.51 2gf5 h LEU 26 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2gf5 h LEU 26 Cb 1.14 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2gf5 h LEU 26 CO 0.09 0.65 0.00 0.00 -0.00 0.00 0.00 178.44 179.18 2gf5 h LEU 28 N 1.92 0.00 -0.20 0.00 3.38 -1.73 0.24 115.31 118.92 2gf5 h LEU 28 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2gf5 h LEU 28 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2gf5 h LEU 28 CO 0.00 0.00 -0.35 0.61 0.09 0.00 0.00 178.44 178.79 2gf5 n GLY 29 N -1.13 -1.00 0.06 0.83 0.00 -1.26 -4.02 105.19 98.68 2gf5 n GLY 29 Ca -0.02 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.14 1.33 -3.70 1.61 5.12 -0.58 -4.96 116.66 114.34 2gf5 n ARG 30 Ca 0.09 0.04 -0.38 0.00 -1.93 0.00 0.00 57.85 55.66 2gf5 n ARG 30 Cb 0.33 -1.29 -0.12 0.00 -1.16 0.00 0.00 32.46 30.22 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 -2.28 4.28 0.28 1.55 1.01 0.74 -5.08 120.40 120.90 2gf5 s VAL 31 Ca -0.12 -0.63 0.08 0.00 0.00 0.00 0.00 61.98 61.31 2gf5 s VAL 31 Cb 0.04 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2gf5 s VAL 31 CO 0.41 0.02 0.18 -0.83 0.00 0.00 0.00 175.10 174.88 2gf5 s GLY 32 N 1.55 1.60 0.00 4.51 0.00 -1.26 -4.21 107.32 109.51 2gf5 s GLY 32 Ca 0.03 -1.56 -0.01 0.00 0.00 0.00 0.00 44.72 43.18 2gf5 s GLY 32 CO 0.04 -1.57 0.13 1.17 0.00 0.00 0.00 173.10 172.87 2gf5 n LYS 33 N -1.17 -0.01 -0.14 2.90 0.00 -1.26 -1.11 118.16 117.37 2gf5 n LYS 33 Ca -0.06 0.13 -0.10 0.00 0.00 0.00 0.00 58.31 58.28 2gf5 n LYS 33 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 35.03 35.42 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 0.67 0.00 1.64 2.47 -1.98 -0.42 114.38 116.76 2gf5 h ARG 34 Ca 0.00 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 2gf5 h ARG 34 Cb 0.01 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2gf5 h ARG 34 CO -0.02 0.72 0.00 1.17 0.56 0.00 0.00 179.97 182.39 2gf5 n LYS 35 N -4.52 0.02 -0.02 0.04 4.81 -0.69 -1.09 118.16 116.71 2gf5 n LYS 35 Ca -0.00 0.30 -0.21 0.00 -0.87 0.00 0.00 58.31 57.53 2gf5 n LYS 35 Cb 0.23 -1.55 -0.13 0.00 0.02 0.00 0.00 35.03 33.60 2gf5 n LYS 35 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2gf5 h LEU 36 N 0.00 0.27 -0.60 3.14 6.46 -0.50 -3.40 115.31 120.68 2gf5 h LEU 36 Ca 0.00 -0.79 -0.08 0.00 -0.12 0.00 0.00 57.88 56.89 2gf5 h LEU 36 Cb 0.23 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 2gf5 h LEU 36 CO 0.00 1.58 0.08 -0.33 -0.62 0.00 0.00 178.44 179.14 2gf5 h GLU 37 N -0.47 1.00 0.00 1.25 5.08 -0.03 -3.18 114.58 118.23 2gf5 h GLU 37 Ca -0.31 -0.28 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2gf5 h GLU 37 Cb 1.64 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2gf5 h GLU 37 CO -0.01 0.95 0.00 2.89 -1.00 0.00 0.00 179.01 181.85 2gf5 n ARG 38 N -4.28 0.07 -1.96 2.33 1.85 -0.25 -4.93 116.66 109.48 2gf5 n ARG 38 Ca 0.03 0.18 -0.41 0.00 -1.00 0.00 0.00 57.85 56.65 2gf5 n ARG 38 Cb 0.29 -1.60 -0.02 0.00 -1.05 0.00 0.00 32.46 30.08 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 -3.06 2.51 -0.22 8.89 -7.23 -1.21 -4.98 120.40 115.10 2gf5 s VAL 39 Ca 0.10 0.44 -0.19 0.00 -1.81 0.00 0.00 61.98 60.52 2gf5 s VAL 39 Cb 0.13 -3.28 -0.15 0.00 0.56 0.00 0.00 36.38 33.64 2gf5 s VAL 39 CO 0.43 0.08 0.03 0.00 -0.31 0.00 0.00 175.10 175.32 2gf5 n GLN 40 N 1.96 0.56 -3.27 4.82 6.02 -1.26 -5.12 117.38 121.09 2gf5 n GLN 40 Ca 0.06 0.49 -0.11 0.00 -0.01 0.00 0.00 57.00 57.43 2gf5 n GLN 40 Cb 0.40 -1.67 -0.04 0.00 1.02 0.00 0.00 30.24 29.95 2gf5 n GLN 40 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2gf5 n SER 41 N -4.41 -0.65 0.28 1.08 3.41 -1.26 -5.03 113.62 107.04 2gf5 n SER 41 Ca -0.34 -2.31 0.13 0.00 -0.26 0.00 0.00 58.87 56.08 2gf5 n SER 41 Cb 0.68 1.32 0.80 0.00 -0.26 0.00 0.00 64.21 66.76 2gf5 n SER 41 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2gf5 h GLY 42 N 1.28 0.00 1.85 5.00 0.00 -1.98 -3.28 103.07 105.93 2gf5 h GLY 42 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.02 2gf5 h GLY 42 CO 0.23 0.00 -0.63 -2.00 0.00 0.00 0.00 176.54 174.13 2gf5 h LEU 43 N 0.00 0.18 -0.30 3.11 5.85 -1.96 -3.41 115.31 118.78 2gf5 h LEU 43 Ca -0.00 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.53 2gf5 h LEU 43 Cb 0.07 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2gf5 h LEU 43 CO 0.00 0.77 -0.14 -2.24 -0.34 0.00 0.00 178.44 176.49 2gf5 h ASP 44 N 0.11 0.65 -0.47 1.25 3.04 -1.97 -2.92 116.42 116.10 2gf5 h ASP 44 Ca -0.01 -0.40 0.09 0.00 -3.24 0.00 0.00 57.03 53.47 2gf5 h ASP 44 Cb 1.14 -0.18 -0.09 0.00 -1.04 0.00 0.00 39.33 39.16 2gf5 h ASP 44 CO 0.09 0.90 -0.11 0.25 -2.04 0.00 0.00 179.24 178.34 2gf5 h LEU 45 N 0.38 -0.42 -1.01 0.15 6.46 -1.83 0.55 115.31 119.59 2gf5 h LEU 45 Ca 0.07 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.87 2gf5 h LEU 45 Cb 0.66 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 40.86 2gf5 h LEU 45 CO 0.04 -0.15 -0.36 -0.26 -0.62 0.00 0.00 178.44 177.09 2gf5 h PHE 46 N 0.01 0.28 -0.06 1.25 0.04 -1.84 0.22 116.94 116.84 2gf5 h PHE 46 Ca 0.23 -0.07 -0.05 0.00 2.80 0.00 0.00 57.97 60.88 2gf5 h PHE 46 Cb 0.35 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 38.43 2gf5 h PHE 46 CO -0.40 0.58 -0.17 0.77 -0.60 0.00 0.00 178.31 178.49 2gf5 h SER 47 N 0.21 0.25 0.06 2.17 0.02 -0.99 -0.84 113.55 114.42 2gf5 h SER 47 Ca 0.02 -0.61 -0.08 0.00 -0.84 0.00 0.00 61.79 60.28 2gf5 h SER 47 Cb 0.74 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.20 2gf5 h SER 47 CO 0.06 0.82 -0.23 0.24 -1.14 0.00 0.00 176.83 176.57 2gf5 h MET 48 N -0.31 0.30 -0.18 3.45 2.86 0.12 -1.76 114.93 119.41 2gf5 h MET 48 Ca -0.01 -0.10 -0.18 0.00 -2.06 0.00 0.00 59.70 57.36 2gf5 h MET 48 Cb 0.79 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.43 2gf5 h MET 48 CO 0.04 0.53 -0.61 1.25 1.06 0.00 0.00 176.91 179.18 2gf5 h LEU 49 N 0.28 0.70 -1.77 1.22 5.85 -0.87 -0.79 115.31 119.93 2gf5 h LEU 49 Ca 0.05 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.35 2gf5 h LEU 49 Cb 0.57 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.39 2gf5 h LEU 49 CO 0.04 1.14 -0.07 0.25 -0.34 0.00 0.00 178.44 179.46 2gf5 h LEU 50 N 0.46 0.05 -0.12 2.25 5.85 -0.99 0.33 115.31 123.14 2gf5 h LEU 50 Ca -0.00 -0.01 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 2gf5 h LEU 50 Cb 1.18 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 42.20 2gf5 h LEU 50 CO 0.12 0.13 -0.70 -0.08 -0.34 0.00 0.00 178.44 177.57 2gf5 h GLU 51 N 0.06 0.68 -0.76 1.25 4.22 -0.57 -1.95 114.58 117.51 2gf5 h GLU 51 Ca 0.01 -0.58 -0.03 0.00 0.08 0.00 0.00 59.36 58.85 2gf5 h GLU 51 Cb 0.16 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2gf5 h GLU 51 CO 0.01 1.19 0.37 1.96 -2.18 0.00 0.00 179.01 180.36 2gf5 h GLN 52 N 0.36 1.09 -3.77 1.92 4.20 -1.20 -3.48 115.11 114.22 2gf5 h GLN 52 Ca -0.05 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 2gf5 h GLN 52 Cb 1.34 -0.20 0.08 0.00 0.30 0.00 0.00 27.48 29.00 2gf5 h GLN 52 CO 0.14 0.83 -0.35 -1.71 -0.67 0.00 0.00 178.83 177.07 2gf5 n ASN 53 N -4.32 -2.74 -0.10 1.46 4.05 0.10 -4.96 115.26 108.74 2gf5 n ASN 53 Ca 0.07 -0.29 -0.19 0.00 0.45 0.00 0.00 54.58 54.63 2gf5 n ASN 53 Cb 0.13 -2.55 -0.09 0.00 1.23 0.00 0.00 39.78 38.50 2gf5 n ASN 53 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 2gf5 n ASP 54 N -2.05 1.85 -4.91 1.20 2.03 -1.16 -4.86 116.55 108.65 2gf5 n ASP 54 Ca -0.09 0.46 -0.28 0.00 0.52 0.00 0.00 54.79 55.40 2gf5 n ASP 54 Cb 0.57 -0.94 -0.02 0.00 -0.72 0.00 0.00 41.12 40.00 2gf5 n ASP 54 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 2gf5 s LEU 55 N -7.93 3.99 0.34 -2.67 2.34 -1.26 -4.99 118.68 108.50 2gf5 s LEU 55 Ca -0.26 0.70 0.09 0.00 0.06 0.00 0.00 54.13 54.72 2gf5 s LEU 55 Cb 0.05 -3.55 -0.06 0.00 -0.56 0.00 0.00 46.19 42.07 2gf5 s LEU 55 CO 0.51 -0.27 -0.09 -1.83 -1.06 0.00 0.00 176.35 173.61 2gf5 s GLU 56 N -3.85 1.80 0.00 1.48 4.04 -1.25 -4.70 118.70 116.23 2gf5 s GLU 56 Ca 0.44 -1.93 0.00 0.00 0.04 0.00 0.00 54.97 53.51 2gf5 s GLU 56 Cb -0.10 -1.66 0.00 0.00 0.02 0.00 0.00 34.13 32.39 2gf5 s GLU 56 CO 0.33 0.12 0.40 -0.35 -1.84 0.00 0.00 175.26 173.92 2gf5 n PRO 57 N -0.79 0.50 0.00 -4.83 -0.04 -1.26 -3.93 135.00 124.65 2gf5 n PRO 57 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2gf5 n PRO 57 Cb 0.64 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 33.00 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 0.10 0.36 3.81 0.55 0.00 -1.26 -4.62 105.19 104.13 2gf5 n GLY 58 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 1.63 3.62 0.00 1.61 3.76 -1.25 -4.73 115.29 119.92 2gf5 s HIS 59 Ca 0.00 1.44 0.19 0.00 -0.15 0.00 0.00 55.06 56.54 2gf5 s HIS 59 Cb 0.00 -2.67 0.32 0.00 1.11 0.00 0.00 32.58 31.34 2gf5 s HIS 59 CO 0.00 0.28 1.12 0.25 -0.85 0.00 0.00 174.74 175.54 2gf5 n THR 60 N 0.54 0.00 -0.22 1.30 -2.24 -1.26 -3.77 114.28 108.63 2gf5 n THR 60 Ca -0.01 -0.73 0.19 0.00 -2.27 0.00 0.00 64.05 61.23 2gf5 n THR 60 Cb 0.51 0.87 0.36 0.00 -2.10 0.00 0.00 70.33 69.97 2gf5 n THR 60 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2gf5 n GLU 61 N 0.37 -0.04 -0.06 -0.78 -0.58 -1.26 -0.09 120.64 118.20 2gf5 n GLU 61 Ca 0.04 0.95 -0.09 0.00 -0.42 0.00 0.00 57.16 57.64 2gf5 n GLU 61 Cb 1.03 -1.67 0.06 0.00 -0.57 0.00 0.00 31.44 30.29 2gf5 n GLU 61 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2gf5 h LEU 62 N 0.00 0.77 -1.03 -4.62 5.85 -2.00 -2.19 115.31 112.10 2gf5 h LEU 62 Ca 0.54 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2gf5 h LEU 62 Cb 1.39 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.20 2gf5 h LEU 62 CO -0.54 1.06 -0.26 0.25 -0.34 0.00 0.00 178.44 178.61 2gf5 h LEU 63 N 0.61 0.00 0.15 2.25 5.85 -0.93 -2.49 115.31 120.75 2gf5 h LEU 63 Ca 0.06 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.47 2gf5 h LEU 63 Cb 0.91 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.95 2gf5 h LEU 63 CO 0.08 0.26 -1.46 0.03 -0.34 0.00 0.00 178.44 177.01 2gf5 h ARG 64 N 0.00 0.33 -0.17 1.25 3.08 -1.50 -2.54 114.38 114.83 2gf5 h ARG 64 Ca -0.00 -0.56 -0.16 0.00 0.07 0.00 0.00 59.98 59.32 2gf5 h ARG 64 Cb 0.80 0.21 0.01 0.00 0.08 0.00 0.00 29.97 31.06 2gf5 h ARG 64 CO 0.03 1.23 -0.54 1.05 -1.07 0.00 0.00 179.97 180.68 2gf5 h GLU 65 N 0.09 0.66 -0.04 0.04 -0.00 -1.31 -1.78 114.58 112.24 2gf5 h GLU 65 Ca -0.22 -0.48 0.04 0.00 -0.00 0.00 0.00 59.36 58.69 2gf5 h GLU 65 Cb 2.04 0.08 -0.05 0.00 -0.00 0.00 0.00 28.75 30.83 2gf5 h GLU 65 CO 0.20 1.10 -0.25 -0.07 -0.00 0.00 0.00 179.01 180.00 2gf5 h LEU 66 N 0.34 -0.74 -0.65 3.06 3.38 -1.54 0.11 115.31 119.27 2gf5 h LEU 66 Ca -0.02 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2gf5 h LEU 66 Cb 1.16 0.31 -0.00 0.00 0.09 0.00 0.00 40.66 42.22 2gf5 h LEU 66 CO 0.11 -0.31 -0.02 -0.07 0.09 0.00 0.00 178.44 178.25 2gf5 h LEU 67 N -0.36 0.00 0.01 1.67 3.38 -1.52 -1.17 115.31 117.33 2gf5 h LEU 67 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2gf5 h LEU 67 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2gf5 h LEU 67 CO -0.25 0.02 -0.16 0.00 0.09 0.00 0.00 178.44 178.14 2gf5 h ALA 68 N 1.98 0.00 -0.93 1.53 0.00 -0.97 -1.48 119.26 119.40 2gf5 h ALA 68 Ca -0.00 -0.48 0.10 0.00 0.00 0.00 0.00 54.91 54.53 2gf5 h ALA 68 Cb 0.79 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.48 2gf5 h ALA 68 CO 0.00 0.04 -0.50 0.45 0.00 0.00 0.00 179.25 179.24 2gf5 n SER 69 N -4.56 -0.89 -0.87 0.00 2.88 0.36 -1.16 113.62 109.38 2gf5 n SER 69 Ca -0.10 1.65 -0.01 0.00 -1.33 0.00 0.00 58.87 59.08 2gf5 n SER 69 Cb 0.50 -0.25 0.03 0.00 -0.75 0.00 0.00 64.21 63.73 2gf5 n SER 69 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2gf5 n LEU 70 N -5.21 2.38 0.00 2.46 7.99 -0.45 -4.86 117.00 119.30 2gf5 n LEU 70 Ca 0.04 -1.20 0.00 0.00 -0.01 0.00 0.00 56.01 54.84 2gf5 n LEU 70 Cb 0.27 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.06 2gf5 n LEU 70 CO -0.14 0.41 0.00 0.54 -1.51 0.00 0.00 177.39 176.69 2gf5 n ARG 71 N 0.19 0.00 -0.68 3.23 3.00 -0.31 -4.94 116.66 117.15 2gf5 n ARG 71 Ca 0.04 0.00 -0.17 0.00 -0.01 0.00 0.00 57.85 57.72 2gf5 n ARG 71 Cb 0.48 -0.97 -0.05 0.00 0.00 0.00 0.00 32.46 31.92 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 1.76 -0.09 5.56 5.12 -0.57 -4.66 116.66 121.78 2gf5 n ARG 72 Ca 0.00 -1.14 0.09 0.00 -1.93 0.00 0.00 57.85 54.87 2gf5 n ARG 72 Cb 0.00 -2.21 0.16 0.00 -1.16 0.00 0.00 32.46 29.25 2gf5 n ARG 72 CO 0.00 0.00 0.00 -2.39 -1.93 0.00 0.00 177.63 173.31 2gf5 n HIS 73 N 3.65 0.32 0.28 -1.55 1.44 -1.26 -2.41 115.22 115.68 2gf5 n HIS 73 Ca 0.38 0.32 -0.16 0.00 -2.01 0.00 0.00 57.72 56.25 2gf5 n HIS 73 Cb 0.28 -0.79 -0.09 0.00 0.12 0.00 0.00 29.99 29.51 2gf5 n HIS 73 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 2gf5 h ASP 74 N 0.00 -1.18 0.39 4.39 5.19 -1.95 -1.52 116.42 121.74 2gf5 h ASP 74 Ca 0.23 0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.71 2gf5 h ASP 74 Cb 0.61 0.38 0.00 0.00 0.18 0.00 0.00 39.33 40.50 2gf5 h ASP 74 CO -0.21 -0.59 -0.20 -0.07 -3.12 0.00 0.00 179.24 175.05 2gf5 h LEU 75 N -0.91 -0.48 -0.36 1.55 3.38 -1.89 -3.20 115.31 113.39 2gf5 h LEU 75 Ca -0.06 0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2gf5 h LEU 75 Cb 0.77 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2gf5 h LEU 75 CO -0.03 -0.34 -0.21 0.18 0.09 0.00 0.00 178.44 178.14 2gf5 n LEU 76 N -5.33 -0.38 0.12 1.67 7.99 -1.01 -1.46 117.00 118.60 2gf5 n LEU 76 Ca -0.11 1.16 -0.02 0.00 -0.01 0.00 0.00 56.01 57.03 2gf5 n LEU 76 Cb 0.24 -0.34 0.12 0.00 -0.11 0.00 0.00 43.42 43.32 2gf5 n LEU 76 CO 0.36 -0.78 0.43 0.03 -1.51 0.00 0.00 177.39 175.92 2gf5 h ARG 77 N 0.00 0.00 -0.30 3.23 2.47 -1.35 0.77 114.38 119.21 2gf5 h ARG 77 Ca 0.06 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 2gf5 h ARG 77 Cb 0.15 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2gf5 h ARG 77 CO -0.34 0.68 -0.02 0.07 0.56 0.00 0.00 179.97 180.93 2gf5 h ARG 78 N 0.00 0.54 0.00 0.04 0.11 -1.53 -2.78 114.38 110.76 2gf5 h ARG 78 Ca -0.01 -0.18 -0.18 0.00 0.10 0.00 0.00 59.98 59.71 2gf5 h ARG 78 Cb 1.23 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.25 2gf5 h ARG 78 CO 0.09 0.70 -0.84 0.28 0.10 0.00 0.00 179.97 180.30 2gf5 h VAL 79 N 0.32 1.55 -0.51 0.08 2.07 -0.45 -2.70 116.25 116.61 2gf5 h VAL 79 Ca 0.08 -2.73 -0.01 0.00 0.82 0.00 0.00 66.70 64.86 2gf5 h VAL 79 Cb 0.46 2.49 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 2gf5 h VAL 79 CO 0.02 0.78 0.27 0.44 0.02 0.00 0.00 177.57 179.10 2gf5 h ASP 80 N 0.04 0.63 1.39 0.57 3.32 0.45 -1.87 116.42 120.95 2gf5 h ASP 80 Ca -0.02 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2gf5 h ASP 80 Cb 1.47 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.86 2gf5 h ASP 80 CO 0.12 0.52 0.00 -0.78 -1.72 0.00 0.00 179.24 177.37 2gf5 h ASP 81 N 0.71 0.00 0.32 6.45 3.58 -1.18 -1.33 116.42 124.96 2gf5 h ASP 81 Ca 0.18 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.62 2gf5 h ASP 81 Cb 0.04 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.09 2gf5 h ASP 81 CO -0.03 0.00 -0.15 -0.26 -2.88 0.00 0.00 179.24 175.92 2gf5 h PHE 82 N 0.00 -0.40 -0.72 0.28 -1.00 -1.24 0.58 116.94 114.45 2gf5 h PHE 82 Ca 0.00 -0.01 -0.03 0.00 2.81 0.00 0.00 57.97 60.74 2gf5 h PHE 82 Cb 0.69 0.13 -0.03 0.00 3.61 0.00 0.00 35.95 40.35 2gf5 h PHE 82 CO 0.00 -0.21 0.32 0.93 -1.61 0.00 0.00 178.31 177.74 2gf5 h GLU 83 N -0.48 1.06 0.74 1.51 5.08 -1.40 0.29 114.58 121.37 2gf5 h GLU 83 Ca -0.04 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2gf5 h GLU 83 Cb 0.36 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2gf5 h GLU 83 CO 0.07 0.85 -0.45 0.00 -1.00 0.00 0.00 179.01 178.48 2gf5 h ALA 84 N 1.16 -1.15 0.00 3.43 0.00 -1.26 -3.45 119.26 117.99 2gf5 h ALA 84 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gf5 h ALA 84 Cb 0.16 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2gf5 h ALA 84 CO -0.03 -1.16 -0.65 0.41 0.00 0.00 0.00 179.25 177.82 2gf5 n GLY 85 N -1.59 0.00 0.01 0.00 0.00 0.05 -4.94 105.19 98.72 2gf5 n GLY 85 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.92 3.96 -2.24 4.61 0.00 -0.35 -4.10 120.51 120.47 2gf5 n ALA 86 Ca 0.00 -0.56 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 2gf5 n ALA 86 Cb 0.33 -0.78 0.03 0.00 0.00 0.00 0.00 19.45 19.03 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 -1.79 6.32 -2.99 0.00 0.00 0.89 -4.83 120.51 118.10 2gf5 n ALA 87 Ca 0.01 -4.34 -0.44 0.00 0.00 0.00 0.00 53.44 48.67 2gf5 n ALA 87 Cb 0.42 -2.08 -0.04 0.00 0.00 0.00 0.00 19.45 17.75 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 -4.19 3.30 0.00 0.00 0.00 -1.26 -3.30 121.76 116.31 2gf5 s ALA 88 Ca 0.46 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 50.37 2gf5 s ALA 88 Cb 0.33 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2gf5 s ALA 88 CO -0.29 -2.49 0.00 0.41 0.00 0.00 0.00 175.76 173.39 2gf5 n GLY 89 N 5.29 0.31 0.00 0.00 0.00 -1.26 -5.10 105.19 104.43 2gf5 n GLY 89 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2gf5 n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gf5 n ALA 90 N -0.63 0.00 -2.66 4.61 0.00 -1.21 -4.83 120.51 115.79 2gf5 n ALA 90 Ca 0.00 -0.07 -0.39 0.00 0.00 0.00 0.00 53.44 52.98 2gf5 n ALA 90 Cb 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.68 2gf5 n ALA 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gf5 s ALA 91 N -3.81 3.43 0.05 0.00 0.00 -1.26 -4.49 121.76 115.67 2gf5 s ALA 91 Ca 0.00 -0.02 0.31 0.00 0.00 0.00 0.00 51.96 52.25 2gf5 s ALA 91 Cb 0.00 -2.77 1.53 0.00 0.00 0.00 0.00 23.12 21.88 2gf5 s ALA 91 CO 0.00 0.02 1.94 -1.35 0.00 0.00 0.00 175.76 176.37 2gf5 h PRO 92 N 6.42 0.00 0.00 0.00 0.11 -1.95 -2.62 132.00 133.96 2gf5 h PRO 92 Ca -0.42 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2gf5 h PRO 92 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gf5 h PRO 92 CO 0.74 0.00 -0.08 0.78 -0.21 0.00 0.00 178.00 179.23 2gf5 h GLY 93 N 0.92 0.00 2.00 -0.55 0.00 -1.92 -2.39 103.07 101.13 2gf5 h GLY 93 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2gf5 h GLY 93 CO 0.00 0.00 -0.47 0.83 0.00 0.00 0.00 176.54 176.90 2gf5 h GLU 94 N 0.00 0.00 0.00 4.80 5.08 -1.81 0.17 114.58 122.82 2gf5 h GLU 94 Ca -0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2gf5 h GLU 94 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2gf5 h GLU 94 CO 0.01 0.47 -0.83 0.93 -1.00 0.00 0.00 179.01 178.58 2gf5 h GLU 95 N 0.00 0.00 0.21 2.33 4.39 -1.59 0.12 114.58 120.04 2gf5 h GLU 95 Ca -0.00 0.00 -0.33 0.00 0.34 0.00 0.00 59.36 59.37 2gf5 h GLU 95 Cb 0.99 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.66 2gf5 h GLU 95 CO 0.06 0.61 -1.48 -0.44 -1.16 0.00 0.00 179.01 176.60 2gf5 h ASP 96 N 0.00 0.70 -0.41 1.42 3.32 -1.47 -1.21 116.42 118.77 2gf5 h ASP 96 Ca -0.04 -0.79 0.09 0.00 0.02 0.00 0.00 57.03 56.30 2gf5 h ASP 96 Cb 1.55 -0.23 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 2gf5 h ASP 96 CO 0.08 1.63 -0.19 0.25 -1.72 0.00 0.00 179.24 179.29 2gf5 h LEU 97 N 0.12 -0.66 0.43 1.55 7.12 -0.57 0.95 115.31 124.26 2gf5 h LEU 97 Ca -0.24 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 2gf5 h LEU 97 Cb 2.11 0.36 -0.00 0.00 -0.53 0.00 0.00 40.66 42.60 2gf5 h LEU 97 CO 0.24 -0.22 -0.26 0.00 -0.13 0.00 0.00 178.44 178.06 2gf5 h ALA 99 N -0.13 1.38 -0.05 0.00 0.00 -0.84 0.10 119.26 119.72 2gf5 h ALA 99 Ca -0.05 0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 2gf5 h ALA 99 Cb 0.54 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2gf5 h ALA 99 CO 0.05 -0.45 -0.86 0.00 0.00 0.00 0.00 179.25 177.99 2gf5 h ALA 100 N 1.77 0.39 -0.54 0.00 0.00 -0.71 -1.74 119.26 118.43 2gf5 h ALA 100 Ca 0.57 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2gf5 h ALA 100 Cb 1.16 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2gf5 h ALA 100 CO -0.62 0.76 0.03 0.35 0.00 0.00 0.00 179.25 179.77 2gf5 h PHE 101 N 0.32 0.97 -0.58 0.00 3.57 -0.19 0.50 116.94 121.54 2gf5 h PHE 101 Ca -0.07 -0.14 -0.08 0.00 3.53 0.00 0.00 57.97 61.22 2gf5 h PHE 101 Cb 1.48 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 2gf5 h PHE 101 CO 0.07 0.86 0.05 -0.97 -2.23 0.00 0.00 178.31 176.09 2gf5 h ASN 102 N 0.85 0.92 0.54 0.41 -1.24 -0.83 -2.21 115.58 114.01 2gf5 h ASN 102 Ca 0.16 -0.22 -0.13 0.00 0.71 0.00 0.00 56.30 56.82 2gf5 h ASN 102 Cb 0.46 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 2gf5 h ASN 102 CO 0.02 0.95 -0.60 0.58 -1.29 0.00 0.00 177.43 177.09 2gf5 h VAL 103 N 0.90 1.42 0.02 2.57 2.07 -0.26 -2.60 116.25 120.36 2gf5 h VAL 103 Ca 0.17 -2.04 -0.21 0.00 0.82 0.00 0.00 66.70 65.45 2gf5 h VAL 103 Cb 0.45 2.08 -0.02 0.00 -1.52 0.00 0.00 31.29 32.29 2gf5 h VAL 103 CO 0.02 0.59 -0.96 0.40 0.02 0.00 0.00 177.57 177.64 2gf5 h ILE 104 N 0.04 1.61 0.00 4.57 2.04 -0.96 -3.29 117.51 121.52 2gf5 h ILE 104 Ca -0.01 -3.05 -0.02 0.00 1.00 0.00 0.00 64.86 62.79 2gf5 h ILE 104 Cb 1.08 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2gf5 h ILE 104 CO 0.08 0.88 -0.08 0.00 0.00 0.00 0.00 178.15 179.03 2gf5 h ASP 106 N 0.00 -0.97 -3.40 0.00 3.58 -1.59 -3.40 116.42 110.64 2gf5 h ASP 106 Ca -0.00 0.23 -0.66 0.00 0.42 0.00 0.00 57.03 57.02 2gf5 h ASP 106 Cb 0.26 0.53 -0.28 0.00 1.72 0.00 0.00 39.33 41.56 2gf5 h ASP 106 CO 0.01 -0.28 -0.73 0.20 -2.88 0.00 0.00 179.24 175.57 2gf5 s ASN 107 N -5.21 4.27 0.35 2.28 0.02 -0.48 -5.08 114.94 111.10 2gf5 s ASN 107 Ca -0.14 -0.47 0.05 0.00 -1.02 0.00 0.00 52.86 51.27 2gf5 s ASN 107 Cb 0.19 -1.72 -0.02 0.00 0.02 0.00 0.00 41.25 39.72 2gf5 s ASN 107 CO 0.72 -0.04 0.16 1.33 0.02 0.00 0.00 177.10 179.29 2gf5 n VAL 108 N 4.78 0.00 -3.58 1.60 0.24 -1.26 -4.94 118.33 115.17 2gf5 n VAL 108 Ca -0.18 -2.16 -0.05 0.00 -2.04 0.00 0.00 64.34 59.91 2gf5 n VAL 108 Cb 0.50 0.86 -0.02 0.00 -1.47 0.00 0.00 33.84 33.71 2gf5 n VAL 108 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2gf5 s GLY 109 N -3.22 -0.34 0.00 7.63 0.00 -1.26 -5.03 107.32 105.09 2gf5 s GLY 109 Ca 0.23 1.30 0.00 0.00 0.00 0.00 0.00 44.72 46.26 2gf5 s GLY 109 CO 0.16 0.42 0.20 0.28 0.00 0.00 0.00 173.10 174.17 2gf5 n LYS 110 N -0.18 0.25 -0.07 2.90 5.02 -1.26 -3.68 118.16 121.14 2gf5 n LYS 110 Ca -0.03 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.27 2gf5 n LYS 110 Cb 0.60 -1.27 0.02 0.00 -0.02 0.00 0.00 35.03 34.35 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 0.66 1.00 -0.19 4.39 8.00 -1.26 -4.52 116.55 124.64 2gf5 n ASP 111 Ca 0.00 -1.72 0.25 0.00 0.71 0.00 0.00 54.79 54.03 2gf5 n ASP 111 Cb 0.10 -0.07 0.66 0.00 -0.02 0.00 0.00 41.12 41.79 2gf5 n ASP 111 CO 0.00 0.00 0.00 -0.50 -0.39 0.00 0.00 177.20 176.31 2gf5 h TRP 112 N 0.00 0.16 -0.60 1.24 4.06 -1.98 -1.34 115.95 117.49 2gf5 h TRP 112 Ca 0.00 0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.06 2gf5 h TRP 112 Cb 0.86 -0.05 -0.12 0.00 -1.00 0.00 0.00 29.16 28.86 2gf5 h TRP 112 CO 0.01 0.04 -0.32 0.07 -3.56 0.00 0.00 178.44 174.68 2gf5 h ARG 113 N 0.12 -0.14 0.04 0.49 0.11 -1.91 -0.59 114.38 112.49 2gf5 h ARG 113 Ca 0.43 0.01 -0.26 0.00 0.10 0.00 0.00 59.98 60.26 2gf5 h ARG 113 Cb 1.52 0.03 -0.03 0.00 1.11 0.00 0.00 29.97 32.60 2gf5 h ARG 113 CO -0.06 -0.09 -1.37 0.07 0.10 0.00 0.00 179.97 178.62 2gf5 h ARG 114 N -0.15 0.08 -0.57 0.08 0.11 -1.60 -3.23 114.38 109.10 2gf5 h ARG 114 Ca 0.24 -0.13 0.03 0.00 0.10 0.00 0.00 59.98 60.23 2gf5 h ARG 114 Cb 0.55 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.64 2gf5 h ARG 114 CO -0.69 0.89 0.33 1.25 0.10 0.00 0.00 179.97 181.85 2gf5 h LEU 115 N 0.02 0.53 -0.78 0.08 5.85 -1.33 -0.86 115.31 118.82 2gf5 h LEU 115 Ca -0.16 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.69 2gf5 h LEU 115 Cb 1.92 -0.10 -0.08 0.00 0.37 0.00 0.00 40.66 42.76 2gf5 h LEU 115 CO 0.12 0.37 0.39 0.00 -0.34 0.00 0.00 178.44 178.98 2gf5 h ALA 116 N 1.27 1.12 -0.22 1.25 0.00 -1.15 -0.91 119.26 120.61 2gf5 h ALA 116 Ca 0.24 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 2gf5 h ALA 116 Cb 0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2gf5 h ALA 116 CO -0.12 -0.07 0.01 0.00 0.00 0.00 0.00 179.25 179.07 2gf5 h ARG 117 N 0.60 0.37 -0.48 0.00 3.08 -1.44 -3.22 114.38 113.29 2gf5 h ARG 117 Ca 0.40 -0.11 0.05 0.00 0.07 0.00 0.00 59.98 60.39 2gf5 h ARG 117 Cb 0.51 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.49 2gf5 h ARG 117 CO -0.32 0.55 0.32 1.96 -1.07 0.00 0.00 179.97 181.42 2gf5 h GLN 118 N 0.15 0.44 0.00 0.04 7.50 -0.59 -1.90 115.11 120.74 2gf5 h GLN 118 Ca 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.19 2gf5 h GLN 118 Cb 0.38 -0.10 0.00 0.00 0.05 0.00 0.00 27.48 27.81 2gf5 h GLN 118 CO 0.01 0.29 0.00 1.28 -1.50 0.00 0.00 178.83 178.91 2gf5 n LEU 119 N -4.48 0.00 -2.74 1.46 7.99 -0.40 -5.00 117.00 113.83 2gf5 n LEU 119 Ca 0.06 0.22 -0.01 0.00 -0.01 0.00 0.00 56.01 56.28 2gf5 n LEU 119 Cb 0.22 -0.22 -0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2gf5 n LEU 119 CO 0.35 -0.02 -0.51 0.29 -1.51 0.00 0.00 177.39 175.98 2gf5 n LYS 120 N -1.22 -3.41 0.00 3.23 4.01 -0.72 -5.09 118.16 114.97 2gf5 n LYS 120 Ca 0.15 2.73 0.00 0.00 -0.51 0.00 0.00 58.31 60.68 2gf5 n LYS 120 Cb 0.19 -5.04 0.00 0.00 -0.51 0.00 0.00 35.03 29.67 2gf5 n LYS 120 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 2gf5 n VAL 121 N 0.86 0.00 -2.58 -0.18 0.24 -1.26 -4.97 118.33 110.45 2gf5 n VAL 121 Ca -0.04 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.83 2gf5 n VAL 121 Cb 0.10 0.00 -0.02 0.00 -1.47 0.00 0.00 33.84 32.45 2gf5 n VAL 121 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2gf5 s SER 122 N 0.38 7.07 0.24 -1.34 1.04 -1.26 -4.92 113.70 114.90 2gf5 s SER 122 Ca 0.00 1.52 -0.05 0.00 0.48 0.00 0.00 55.95 57.90 2gf5 s SER 122 Cb 0.00 -2.54 0.25 0.00 0.10 0.00 0.00 66.02 63.83 2gf5 s SER 122 CO 0.00 -0.67 1.78 0.44 0.98 0.00 0.00 173.24 175.77 2gf5 h ASP 123 N 7.63 0.96 0.07 7.02 3.32 -1.97 -2.60 116.42 130.85 2gf5 h ASP 123 Ca -0.23 -0.18 0.02 0.00 0.02 0.00 0.00 57.03 56.65 2gf5 h ASP 123 Cb 1.09 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.36 2gf5 h ASP 123 CO 0.96 0.90 -0.19 0.74 -1.72 0.00 0.00 179.24 179.94 2gf5 h THR 124 N 0.98 0.57 -0.47 0.35 2.02 -1.99 0.18 112.91 114.55 2gf5 h THR 124 Ca 0.21 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.44 2gf5 h THR 124 Cb 0.31 0.57 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2gf5 h THR 124 CO -0.00 0.00 0.22 0.11 0.37 0.00 0.00 175.52 176.22 2gf5 h LYS 125 N -0.34 0.42 -0.32 6.66 1.57 -1.98 -2.73 116.57 119.85 2gf5 h LYS 125 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2gf5 h LYS 125 Cb 0.38 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2gf5 h LYS 125 CO -0.12 0.28 0.20 0.82 -0.57 0.00 0.00 179.45 180.05 2gf5 h ILE 126 N 0.44 1.10 0.00 1.86 1.08 -0.80 0.14 117.51 121.33 2gf5 h ILE 126 Ca 0.21 -0.22 -0.05 0.00 -0.39 0.00 0.00 64.86 64.41 2gf5 h ILE 126 Cb 0.15 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.57 2gf5 h ILE 126 CO -0.17 0.10 -0.26 0.44 -0.69 0.00 0.00 178.15 177.57 2gf5 h ASP 127 N 0.41 0.00 0.75 1.72 5.19 -0.78 -1.57 116.42 122.15 2gf5 h ASP 127 Ca 0.11 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.27 2gf5 h ASP 127 Cb -0.01 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.49 2gf5 h ASP 127 CO -0.02 0.26 -1.20 0.28 -3.12 0.00 0.00 179.24 175.44 2gf5 h SER 128 N 0.00 0.23 0.28 6.45 0.02 -0.85 -3.01 113.55 116.67 2gf5 h SER 128 Ca -0.00 -0.26 -0.18 0.00 -0.84 0.00 0.00 61.79 60.50 2gf5 h SER 128 Cb 0.70 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 2gf5 h SER 128 CO 0.03 1.21 -0.74 0.40 -1.14 0.00 0.00 176.83 176.59 2gf5 h ILE 129 N 0.04 1.39 -0.67 3.27 1.08 -0.71 -1.78 117.51 120.13 2gf5 h ILE 129 Ca -0.10 -2.17 0.01 0.00 -0.39 0.00 0.00 64.86 62.20 2gf5 h ILE 129 Cb 1.90 2.14 -0.03 0.00 -3.07 0.00 0.00 36.82 37.75 2gf5 h ILE 129 CO 0.16 0.65 0.44 -0.08 -0.69 0.00 0.00 178.15 178.64 2gf5 h GLU 130 N 0.26 0.89 -0.28 2.37 4.57 -1.36 -0.38 114.58 120.65 2gf5 h GLU 130 Ca -0.03 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 57.98 2gf5 h GLU 130 Cb 1.32 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2gf5 h GLU 130 CO 0.13 0.59 -0.24 0.22 -1.18 0.00 0.00 179.01 178.53 2gf5 h ASP 131 N 0.91 0.70 -0.29 1.04 3.58 -1.34 -2.48 116.42 118.55 2gf5 h ASP 131 Ca 0.25 -0.46 -0.01 0.00 0.42 0.00 0.00 57.03 57.23 2gf5 h ASP 131 Cb -0.10 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 2gf5 h ASP 131 CO -0.05 1.01 0.14 0.03 -2.88 0.00 0.00 179.24 177.49 2gf5 h ARG 132 N 0.40 0.41 -2.27 0.28 2.47 -1.30 -3.39 114.38 110.98 2gf5 h ARG 132 Ca 0.05 -0.06 -0.59 0.00 -1.26 0.00 0.00 59.98 58.12 2gf5 h ARG 132 Cb 0.80 -0.08 -0.41 0.00 -1.65 0.00 0.00 29.97 28.63 2gf5 h ARG 132 CO 0.06 0.39 -0.71 0.66 0.56 0.00 0.00 179.97 180.93 2gf5 n TYR 133 N -4.79 2.63 0.08 3.04 4.01 -0.16 -4.93 117.16 117.04 2gf5 n TYR 133 Ca -0.02 -4.02 -0.09 0.00 -0.16 0.00 0.00 57.90 53.60 2gf5 n TYR 133 Cb 0.10 -0.49 -0.04 0.00 -0.31 0.00 0.00 39.34 38.59 2gf5 n TYR 133 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2gf5 h PRO 134 N 4.34 0.18 0.00 -0.72 0.13 -1.65 -3.36 132.00 130.92 2gf5 h PRO 134 Ca 0.17 -0.22 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 2gf5 h PRO 134 Cb 0.73 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.91 2gf5 h PRO 134 CO 0.73 1.00 -1.95 2.89 -0.23 0.00 0.00 178.00 180.44 2gf5 n ARG 135 N -3.60 0.66 -2.84 0.86 0.00 -1.26 -5.02 116.66 105.47 2gf5 n ARG 135 Ca -0.04 -0.13 -0.36 0.00 -0.00 0.00 0.00 57.85 57.33 2gf5 n ARG 135 Cb 0.86 -1.56 -0.07 0.00 -0.00 0.00 0.00 32.46 31.69 2gf5 n ARG 135 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.63 176.83 2gf5 s ASN 136 N -4.79 7.20 -0.09 2.89 -0.87 -1.26 -5.01 114.94 113.01 2gf5 s ASN 136 Ca -0.07 1.74 -0.02 0.00 -1.57 0.00 0.00 52.86 52.93 2gf5 s ASN 136 Cb 0.12 -2.55 -0.01 0.00 -0.02 0.00 0.00 41.25 38.80 2gf5 s ASN 136 CO 0.88 -0.13 -0.05 -0.07 -2.57 0.00 0.00 177.10 175.17 2gf5 h LEU 137 N 2.88 0.00 -0.41 0.60 -0.00 -1.94 -3.39 115.31 113.05 2gf5 h LEU 137 Ca -0.47 0.00 0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2gf5 h LEU 137 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.80 2gf5 h LEU 137 CO 0.64 0.46 -0.24 0.35 -0.00 0.00 0.00 178.44 179.65 2gf5 n THR 138 N -4.19 -0.28 0.21 0.22 -2.24 -1.26 -0.92 114.28 105.83 2gf5 n THR 138 Ca -0.02 1.33 0.09 0.00 -2.27 0.00 0.00 64.05 63.19 2gf5 n THR 138 Cb 0.07 -1.68 0.40 0.00 -2.10 0.00 0.00 70.33 67.02 2gf5 n THR 138 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2gf5 h GLU 139 N 0.00 0.00 -0.06 -0.78 3.07 -1.99 -2.90 114.58 111.92 2gf5 h GLU 139 Ca 0.07 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.82 2gf5 h GLU 139 Cb 0.17 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.08 2gf5 h GLU 139 CO -0.38 0.24 -0.38 0.00 -1.40 0.00 0.00 179.01 177.08 2gf5 h ARG 140 N 0.00 0.37 0.00 2.33 2.47 -1.37 -1.04 114.38 117.15 2gf5 h ARG 140 Ca -0.00 -0.31 -0.07 0.00 -1.26 0.00 0.00 59.98 58.34 2gf5 h ARG 140 Cb 0.83 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.21 2gf5 h ARG 140 CO 0.03 0.96 -0.31 -0.39 0.56 0.00 0.00 179.97 180.82 2gf5 h VAL 141 N -0.12 0.95 0.08 2.04 -1.51 -0.95 0.30 116.25 117.03 2gf5 h VAL 141 Ca -0.03 -1.19 -0.00 0.00 -1.23 0.00 0.00 66.70 64.25 2gf5 h VAL 141 Cb 1.05 1.70 0.00 0.00 -2.13 0.00 0.00 31.29 31.90 2gf5 h VAL 141 CO 0.08 0.30 -0.04 0.03 -1.23 0.00 0.00 177.57 176.71 2gf5 h ARG 142 N 0.00 -0.10 -0.07 5.19 2.47 -1.55 -3.17 114.38 117.15 2gf5 h ARG 142 Ca -0.00 0.01 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2gf5 h ARG 142 Cb 0.67 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2gf5 h ARG 142 CO 0.04 0.45 -0.08 1.49 0.56 0.00 0.00 179.97 182.42 2gf5 h GLU 143 N -0.80 0.18 0.04 0.04 4.22 -1.06 -3.10 114.58 114.10 2gf5 h GLU 143 Ca -0.01 -0.10 -0.27 0.00 0.08 0.00 0.00 59.36 59.05 2gf5 h GLU 143 Cb 0.60 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 2gf5 h GLU 143 CO 0.02 0.64 -1.47 0.77 -2.18 0.00 0.00 179.01 176.78 2gf5 h SER 144 N -0.27 0.12 0.41 1.04 0.02 -0.58 0.18 113.55 114.47 2gf5 h SER 144 Ca 0.01 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.62 2gf5 h SER 144 Cb 0.61 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2gf5 h SER 144 CO 0.02 1.15 -0.67 -0.07 -1.14 0.00 0.00 176.83 176.12 2gf5 h LEU 145 N 0.02 0.27 0.79 5.07 3.38 -1.63 -0.98 115.31 122.22 2gf5 h LEU 145 Ca -0.20 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.56 2gf5 h LEU 145 Cb 1.94 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 42.62 2gf5 h LEU 145 CO 0.12 0.86 -0.38 -0.09 0.09 0.00 0.00 178.44 179.04 2gf5 h ARG 146 N 0.16 -1.02 -0.33 1.13 2.43 -1.45 -3.17 114.38 112.14 2gf5 h ARG 146 Ca -0.02 0.07 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2gf5 h ARG 146 Cb 1.20 0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 2gf5 h ARG 146 CO 0.10 -0.67 0.22 0.82 -1.51 0.00 0.00 179.97 178.94 2gf5 h ILE 147 N -1.15 0.96 0.53 1.20 1.08 -0.59 0.32 117.51 119.87 2gf5 h ILE 147 Ca -0.11 -0.08 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2gf5 h ILE 147 Cb 0.82 0.70 -0.01 0.00 -3.07 0.00 0.00 36.82 35.27 2gf5 h ILE 147 CO 0.18 0.04 -0.38 -0.25 -0.69 0.00 0.00 178.15 177.05 2gf5 h TRP 148 N 0.23 -1.02 -0.21 1.37 7.01 -1.25 -0.95 115.95 121.13 2gf5 h TRP 148 Ca 0.14 -0.00 0.04 0.00 2.11 0.00 0.00 58.89 61.18 2gf5 h TRP 148 Cb 0.27 0.38 -0.04 0.00 -2.10 0.00 0.00 29.16 27.67 2gf5 h TRP 148 CO -0.00 -0.54 -0.04 0.87 -2.79 0.00 0.00 178.44 175.94 2gf5 h LYS 149 N -0.87 0.02 -0.85 2.65 1.57 -1.34 -2.28 116.57 115.47 2gf5 h LYS 149 Ca -0.07 -0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.95 2gf5 h LYS 149 Cb 0.71 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.98 2gf5 h LYS 149 CO 0.04 0.01 0.61 -0.97 -0.57 0.00 0.00 179.45 178.57 2gf5 h ASN 150 N 0.02 0.02 0.01 0.86 -1.24 -0.38 -1.06 115.58 113.81 2gf5 h ASN 150 Ca 0.10 0.00 -0.30 0.00 0.71 0.00 0.00 56.30 56.81 2gf5 h ASN 150 Cb 0.15 -0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.15 2gf5 h ASN 150 CO -0.20 0.01 -1.66 0.41 -1.29 0.00 0.00 177.43 174.70 2gf5 n THR 151 N -4.30 1.55 1.04 -3.57 -1.04 -0.37 -4.48 114.28 103.11 2gf5 n THR 151 Ca 0.17 -0.16 0.14 0.00 -2.04 0.00 0.00 64.05 62.16 2gf5 n THR 151 Cb 0.90 -1.97 0.58 0.00 -1.82 0.00 0.00 70.33 68.02 2gf5 n THR 151 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2gf5 n GLU 152 N -4.31 0.05 -0.31 -2.82 1.02 -0.88 -4.81 120.64 108.58 2gf5 n GLU 152 Ca -0.38 -0.01 -0.07 0.00 -0.02 0.00 0.00 57.16 56.69 2gf5 n GLU 152 Cb 0.76 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.47 -0.30 0.28 3.49 0.00 -0.41 -0.55 118.16 119.21 2gf5 n LYS 153 Ca 0.07 1.14 0.17 0.00 0.00 0.00 0.00 58.31 59.70 2gf5 n LYS 153 Cb 0.33 -1.68 0.95 0.00 0.00 0.00 0.00 35.03 34.64 2gf5 n LYS 153 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2gf5 h GLU 154 N 0.00 0.00 -0.01 1.64 4.57 -1.88 -1.10 114.58 117.79 2gf5 h GLU 154 Ca 0.15 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2gf5 h GLU 154 Cb 0.34 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2gf5 h GLU 154 CO -0.71 0.00 -0.46 -1.71 -1.18 0.00 0.00 179.01 174.95 2gf5 n ASN 155 N -3.61 1.78 -4.60 1.04 2.85 0.29 -4.69 115.26 108.31 2gf5 n ASN 155 Ca -0.02 -3.86 -0.43 0.00 -0.11 0.00 0.00 54.58 50.17 2gf5 n ASN 155 Cb 0.17 -0.53 -0.02 0.00 1.24 0.00 0.00 39.78 40.64 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 -3.22 3.16 0.24 5.20 0.00 -0.42 -4.97 121.76 121.75 2gf5 s ALA 156 Ca 0.38 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.97 2gf5 s ALA 156 Cb 0.37 -3.89 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2gf5 s ALA 156 CO -0.06 -2.24 -0.09 0.95 0.00 0.00 0.00 175.76 174.32 2gf5 s THR 157 N 4.48 1.65 0.31 0.00 -4.23 -1.26 -4.88 115.64 111.70 2gf5 s THR 157 Ca 0.49 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 2gf5 s THR 157 Cb -0.08 -2.25 0.20 0.00 1.34 0.00 0.00 72.50 71.71 2gf5 s THR 157 CO 0.31 -0.44 1.91 0.58 -0.54 0.00 0.00 174.62 176.44 2gf5 h VAL 158 N 2.42 1.20 -0.21 2.29 2.07 -1.93 -2.04 116.25 120.05 2gf5 h VAL 158 Ca -0.39 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 66.57 2gf5 h VAL 158 Cb 1.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2gf5 h VAL 158 CO 0.65 0.24 0.14 0.00 0.02 0.00 0.00 177.57 178.62 2gf5 h ALA 159 N 1.46 1.97 -0.11 1.67 0.00 -1.98 0.30 119.26 122.57 2gf5 h ALA 159 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2gf5 h ALA 159 Cb 0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2gf5 h ALA 159 CO -0.02 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.69 2gf5 h HIS 160 N 0.19 0.21 -0.34 0.00 -0.00 -1.76 -2.23 115.15 111.22 2gf5 h HIS 160 Ca 0.09 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.39 2gf5 h HIS 160 Cb 0.12 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.46 2gf5 h HIS 160 CO -0.00 0.43 0.10 1.25 -0.00 0.00 0.00 177.93 179.71 2gf5 h LEU 161 N -0.06 0.51 -0.84 2.43 5.85 -1.07 -2.41 115.31 119.71 2gf5 h LEU 161 Ca 0.03 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.61 2gf5 h LEU 161 Cb 0.34 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2gf5 h LEU 161 CO 0.00 0.59 0.50 0.58 -0.34 0.00 0.00 178.44 179.78 2gf5 h VAL 162 N 0.40 0.97 -0.52 1.05 2.07 -0.53 0.22 116.25 119.91 2gf5 h VAL 162 Ca 0.11 -0.30 0.11 0.00 0.82 0.00 0.00 66.70 67.44 2gf5 h VAL 162 Cb 0.28 0.02 -0.10 0.00 -1.52 0.00 0.00 31.29 29.97 2gf5 h VAL 162 CO -0.00 0.16 -0.09 1.23 0.02 0.00 0.00 177.57 178.88 2gf5 h GLY 163 N 0.87 0.43 0.85 2.17 0.00 -1.20 0.22 103.07 106.41 2gf5 h GLY 163 Ca 0.39 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.83 2gf5 h GLY 163 CO -0.21 -0.19 -0.33 0.00 0.00 0.00 0.00 176.54 175.81 2gf5 h ALA 164 N 1.51 -0.93 -0.44 3.60 0.00 -0.87 -2.89 119.26 119.24 2gf5 h ALA 164 Ca 0.26 -0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2gf5 h ALA 164 Cb 0.40 0.36 -0.09 0.00 0.00 0.00 0.00 17.79 18.46 2gf5 h ALA 164 CO -0.51 -0.94 -0.16 1.25 0.00 0.00 0.00 179.25 178.88 2gf5 h LEU 165 N -1.10 -0.57 -1.45 0.00 6.46 -0.26 -0.77 115.31 117.62 2gf5 h LEU 165 Ca -0.10 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2gf5 h LEU 165 Cb 0.75 0.33 -0.01 0.00 -0.73 0.00 0.00 40.66 41.00 2gf5 h LEU 165 CO 0.16 -0.20 -0.26 0.03 -0.62 0.00 0.00 178.44 177.55 2gf5 h ARG 166 N -0.07 0.00 0.04 1.25 3.08 -0.66 0.10 114.38 118.12 2gf5 h ARG 166 Ca 0.21 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 60.04 2gf5 h ARG 166 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2gf5 h ARG 166 CO -0.49 0.26 -1.00 1.03 -1.07 0.00 0.00 179.97 178.70 2gf5 h SER 167 N 0.00 0.31 0.51 7.04 0.87 -1.17 -3.33 113.55 117.78 2gf5 h SER 167 Ca -0.00 -0.28 -0.30 0.00 -1.23 0.00 0.00 61.79 59.98 2gf5 h SER 167 Cb 0.57 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2gf5 h SER 167 CO 0.03 1.13 -1.36 0.00 -0.53 0.00 0.00 176.83 176.11 2gf5 n GLN 169 N -3.57 0.00 -3.33 0.00 -0.06 0.30 -5.05 117.38 105.67 2gf5 n GLN 169 Ca -0.12 0.00 -0.46 0.00 -2.00 0.00 0.00 57.00 54.42 2gf5 n GLN 169 Cb 1.05 -0.46 -0.02 0.00 -4.06 0.00 0.00 30.24 26.75 2gf5 n GLN 169 CO 0.00 0.00 0.00 -1.64 -0.20 0.00 0.00 177.06 175.22 2gf5 s MET 170 N -0.99 3.76 0.22 3.69 -1.94 -1.22 -4.95 119.30 117.87 2gf5 s MET 170 Ca 0.00 -2.66 -0.05 0.00 -1.71 0.00 0.00 55.69 51.27 2gf5 s MET 170 Cb 0.00 -4.46 0.20 0.00 2.01 0.00 0.00 34.83 32.58 2gf5 s MET 170 CO 0.00 -1.28 1.69 -0.91 -0.01 0.00 0.00 175.02 174.51 2gf5 h ASN 171 N 7.49 0.89 -0.26 3.03 2.35 -1.97 -1.40 115.58 125.70 2gf5 h ASN 171 Ca 0.13 -0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2gf5 h ASN 171 Cb 1.00 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 39.12 2gf5 h ASN 171 CO 0.82 0.97 0.07 -0.07 -1.65 0.00 0.00 177.43 177.57 2gf5 h LEU 172 N 0.83 0.38 -0.98 1.61 3.38 -2.01 -2.39 115.31 116.14 2gf5 h LEU 172 Ca 0.15 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 2gf5 h LEU 172 Cb 0.54 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2gf5 h LEU 172 CO 0.03 0.50 -0.46 -0.37 0.09 0.00 0.00 178.44 178.23 2gf5 h VAL 173 N 0.25 1.16 -0.08 1.22 -1.51 -1.94 -3.09 116.25 112.26 2gf5 h VAL 173 Ca 0.08 -1.66 0.03 0.00 -1.23 0.00 0.00 66.70 63.92 2gf5 h VAL 173 Cb 0.25 1.94 -0.03 0.00 -2.13 0.00 0.00 31.29 31.32 2gf5 h VAL 173 CO -0.00 0.45 -0.08 0.00 -1.23 0.00 0.00 177.57 176.71 2gf5 h ALA 174 N 1.54 -0.01 0.37 5.19 0.00 -0.73 0.10 119.26 125.73 2gf5 h ALA 174 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2gf5 h ALA 174 Cb 0.90 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2gf5 h ALA 174 CO 0.06 -0.54 -0.18 -0.44 0.00 0.00 0.00 179.25 178.15 2gf5 h ASP 175 N -0.09 -0.42 -0.88 0.00 3.32 -1.53 -1.87 116.42 114.94 2gf5 h ASP 175 Ca 0.06 -0.02 0.15 0.00 0.02 0.00 0.00 57.03 57.24 2gf5 h ASP 175 Cb 0.18 0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.74 2gf5 h ASP 175 CO -0.14 -0.26 0.48 0.25 -1.72 0.00 0.00 179.24 177.85 2gf5 h LEU 176 N -0.55 0.60 -0.92 1.55 6.46 -1.45 -2.19 115.31 118.80 2gf5 h LEU 176 Ca -0.05 0.09 -0.06 0.00 -0.12 0.00 0.00 57.88 57.74 2gf5 h LEU 176 Cb 0.42 -0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 2gf5 h LEU 176 CO 0.08 0.26 0.12 0.58 -0.62 0.00 0.00 178.44 178.86 2gf5 h VAL 177 N 0.68 1.24 0.00 1.05 2.07 -0.66 -1.95 116.25 118.68 2gf5 h VAL 177 Ca 0.48 -0.90 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2gf5 h VAL 177 Cb 0.65 0.67 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2gf5 h VAL 177 CO -0.35 0.33 -0.16 1.56 0.02 0.00 0.00 177.57 178.98 2gf5 h GLN 178 N 0.87 0.00 -0.02 1.57 4.20 -0.72 0.23 115.11 121.23 2gf5 h GLN 178 Ca 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2gf5 h GLN 178 Cb 0.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2gf5 h GLN 178 CO 0.00 0.16 -0.04 0.93 -0.67 0.00 0.00 178.83 179.21 2gf5 h GLU 179 N 0.00 0.07 -0.61 1.46 5.08 -1.03 -2.35 114.58 117.20 2gf5 h GLU 179 Ca -0.00 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.43 2gf5 h GLU 179 Cb 0.32 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.46 2gf5 h GLU 179 CO 0.02 0.63 -0.24 0.28 -1.00 0.00 0.00 179.01 178.69 2gf5 h VAL 180 N -0.49 0.26 0.58 3.13 2.07 -1.17 -3.13 116.25 117.51 2gf5 h VAL 180 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2gf5 h VAL 180 Cb 0.62 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2gf5 h VAL 180 CO 0.01 0.00 -0.44 -0.61 0.02 0.00 0.00 177.57 176.55 2gf5 h GLN 181 N -0.09 -0.94 -0.63 1.57 4.15 -0.56 -2.49 115.11 116.12 2gf5 h GLN 181 Ca 0.27 0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.80 2gf5 h GLN 181 Cb 0.52 0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.37 2gf5 h GLN 181 CO -0.67 -0.63 0.36 -0.56 -1.93 0.00 0.00 178.83 175.40 2gf5 h GLN 182 N -0.98 0.66 -0.51 1.69 3.07 -1.37 0.13 115.11 117.81 2gf5 h GLN 182 Ca -0.08 -0.04 -0.04 0.00 0.09 0.00 0.00 58.65 58.58 2gf5 h GLN 182 Cb 0.81 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 2gf5 h GLN 182 CO 0.02 0.44 0.13 0.00 0.09 0.00 0.00 178.83 179.51 2gf5 h ALA 183 N 1.31 1.29 0.16 0.06 0.00 -1.61 -2.91 119.26 117.56 2gf5 h ALA 183 Ca 0.27 -0.18 -0.33 0.00 0.00 0.00 0.00 54.91 54.67 2gf5 h ALA 183 Cb 0.12 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2gf5 h ALA 183 CO -0.15 0.50 -1.61 -0.09 0.00 0.00 0.00 179.25 177.90 2gf5 h ARG 184 N 0.74 0.35 -0.74 0.00 9.65 -0.58 -2.51 114.38 121.29 2gf5 h ARG 184 Ca 0.17 -0.59 -0.02 0.00 -1.10 0.00 0.00 59.98 58.43 2gf5 h ARG 184 Cb 0.26 0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 29.02 2gf5 h ARG 184 CO -0.00 1.24 0.37 -0.44 2.80 0.00 0.00 179.97 183.94 2gf5 h ASP 185 N 0.09 0.96 0.05 -3.80 3.32 -0.91 -1.75 116.42 114.38 2gf5 h ASP 185 Ca -0.28 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.64 2gf5 h ASP 185 Cb 2.07 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 41.37 2gf5 h ASP 185 CO 0.18 0.81 -0.02 0.25 -1.72 0.00 0.00 179.24 178.75 2gf5 h LEU 186 N 1.04 -0.06 -0.30 1.55 7.12 -1.55 -2.87 115.31 120.24 2gf5 h LEU 186 Ca 0.26 -0.52 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2gf5 h LEU 186 Cb 0.10 0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.24 2gf5 h LEU 186 CO -0.03 0.52 0.00 0.06 -0.13 0.00 0.00 178.44 178.86 2gf5 h GLN 187 N -0.66 0.00 0.12 1.25 3.07 -1.43 -1.82 115.11 115.65 2gf5 h GLN 187 Ca -0.01 0.00 -0.29 0.00 0.09 0.00 0.00 58.65 58.44 2gf5 h GLN 187 Cb 0.57 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.13 2gf5 h GLN 187 CO 0.01 0.00 -1.50 -0.97 0.09 0.00 0.00 178.83 176.47 2gf5 h ASN 188 N 0.00 0.41 0.30 0.06 -0.00 -1.43 -2.80 115.58 112.12 2gf5 h ASN 188 Ca 0.00 -0.87 -0.33 0.00 -0.00 0.00 0.00 56.30 55.10 2gf5 h ASN 188 Cb 0.90 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 39.05 2gf5 h ASN 188 CO 0.00 1.66 -1.89 -1.14 -0.00 0.00 0.00 177.43 176.06 2gf5 n ARG 189 N -3.86 0.69 -1.93 6.67 0.63 -1.08 -4.05 116.66 113.73 2gf5 n ARG 189 Ca -0.26 0.26 -0.41 0.00 -0.92 0.00 0.00 57.85 56.53 2gf5 n ARG 189 Cb 0.93 -1.74 -0.00 0.00 0.45 0.00 0.00 32.46 32.10 2gf5 n ARG 189 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2gf5 n SER 190 N -3.23 6.20 0.00 6.15 2.88 -0.69 -4.56 113.62 120.37 2gf5 n SER 190 Ca -0.25 -2.96 0.00 0.00 -1.33 0.00 0.00 58.87 54.33 2gf5 n SER 190 Cb 1.05 -1.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 2gf5 n SER 190 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42