#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g1j s PRO 3 N 0.00 2.43 0.30 0.00 0.02 -0.75 -4.32 135.00 132.70 2g1j s PRO 3 Ca 0.00 1.78 0.03 0.00 0.02 0.00 0.00 61.00 62.83 2g1j s PRO 3 Cb 0.00 -1.87 0.49 0.00 0.02 0.00 0.00 34.50 33.14 2g1j s PRO 3 CO 0.00 -1.61 1.79 0.87 -0.33 0.00 0.00 177.00 177.72 2g1j h LYS 4 N 0.10 0.52 -2.35 5.54 1.79 0.10 -3.44 116.57 118.84 2g1j h LYS 4 Ca -0.49 -0.15 -0.08 0.00 -2.18 0.00 0.00 60.65 57.75 2g1j h LYS 4 Cb 1.30 -0.05 -0.22 0.00 -1.58 0.00 0.00 32.23 31.67 2g1j h LYS 4 CO 0.52 0.64 -0.04 0.00 -1.08 0.00 0.00 179.45 179.49 2g1j s ALA 5 N -4.74 -1.42 -0.25 3.86 0.00 -1.23 -4.78 121.76 113.19 2g1j s ALA 5 Ca -0.07 1.61 -0.05 0.00 0.00 0.00 0.00 51.96 53.45 2g1j s ALA 5 Cb 0.15 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.34 2g1j s ALA 5 CO 0.78 -0.27 0.01 0.08 0.00 0.00 0.00 175.76 176.36 2g1j s VAL 6 N 0.28 3.64 -0.11 0.00 1.01 0.03 -0.72 120.40 124.54 2g1j s VAL 6 Ca -0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 61.98 61.27 2g1j s VAL 6 Cb -0.04 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2g1j s VAL 6 CO 0.01 0.26 0.27 -0.76 0.00 0.00 0.00 175.10 174.88 2g1j s LEU 7 N 1.48 4.35 0.06 3.92 1.43 0.19 -0.11 118.68 130.00 2g1j s LEU 7 Ca 0.04 0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.78 2g1j s LEU 7 Cb -0.16 -2.32 -0.03 0.00 0.03 0.00 0.00 46.19 43.72 2g1j s LEU 7 CO -0.00 0.27 -0.11 0.68 0.23 0.00 0.00 176.35 177.42 2g1j s VAL 8 N -0.45 0.83 0.00 -1.59 -7.23 -0.52 -1.14 120.40 110.29 2g1j s VAL 8 Ca 0.17 -1.27 0.00 0.00 -1.81 0.00 0.00 61.98 59.08 2g1j s VAL 8 Cb -0.14 -0.92 0.00 0.00 0.56 0.00 0.00 36.38 35.88 2g1j s VAL 8 CO 0.06 -0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.11 2g1j n GLY 9 N 1.23 2.94 3.98 2.32 0.00 -1.26 -1.13 105.19 113.27 2g1j n GLY 9 Ca -0.21 -0.98 -0.20 0.00 0.00 0.00 0.00 46.02 44.64 2g1j n GLY 9 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g1j s LEU 10 N 0.00 3.42 0.29 0.99 1.43 -1.26 -4.59 118.68 118.95 2g1j s LEU 10 Ca 0.00 -0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2g1j s LEU 10 Cb 0.00 -2.80 -0.12 0.00 0.03 0.00 0.00 46.19 43.30 2g1j s LEU 10 CO 0.00 -1.00 1.57 -0.81 0.23 0.00 0.00 176.35 176.34 2g1j n PRO 11 N -2.17 2.62 0.00 1.29 -0.04 -1.26 -1.63 135.00 133.82 2g1j n PRO 11 Ca 0.08 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2g1j n PRO 11 Cb 0.59 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2g1j n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g1j n GLY 12 N 2.09 1.05 0.09 0.55 0.00 -1.26 -4.89 105.19 102.81 2g1j n GLY 12 Ca 0.09 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2g1j n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g1j n SER 13 N 0.00 0.74 0.00 1.61 3.41 -0.64 -4.84 113.62 113.89 2g1j n SER 13 Ca 0.00 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.06 2g1j n SER 13 Cb 0.00 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.42 2g1j n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g1j n GLY 14 N 1.33 0.70 0.32 5.00 0.00 -1.26 -4.88 105.19 106.40 2g1j n GLY 14 Ca 0.05 -0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.13 2g1j n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2g1j h LYS 15 N 1.95 0.41 0.55 1.61 3.64 -1.92 -1.36 116.57 121.46 2g1j h LYS 15 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2g1j h LYS 15 Cb 0.00 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.73 2g1j h LYS 15 CO 0.00 0.27 -0.27 0.66 -2.27 0.00 0.00 179.45 177.85 2g1j h SER 16 N 0.42 -0.63 0.27 4.20 4.64 -1.97 0.17 113.55 120.65 2g1j h SER 16 Ca 0.58 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.88 2g1j h SER 16 Cb 1.10 0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2g1j h SER 16 CO -0.52 -0.41 -0.13 0.71 -0.87 0.00 0.00 176.83 175.61 2g1j h THR 17 N -0.80 0.78 -0.76 2.95 1.35 -1.92 -0.97 112.91 113.54 2g1j h THR 17 Ca -0.08 -0.45 0.15 0.00 -0.55 0.00 0.00 66.41 65.48 2g1j h THR 17 Cb 0.59 1.03 -0.10 0.00 -1.73 0.00 0.00 68.15 67.94 2g1j h THR 17 CO 0.13 0.10 0.30 0.40 -0.25 0.00 0.00 175.52 176.19 2g1j h ILE 18 N -0.60 0.64 -0.24 6.82 2.04 -1.32 0.23 117.51 125.08 2g1j h ILE 18 Ca -0.04 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.68 2g1j h ILE 18 Cb 0.43 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 2g1j h ILE 18 CO 0.06 0.08 0.16 1.23 0.00 0.00 0.00 178.15 179.68 2g1j h GLY 19 N 0.43 0.34 1.00 5.37 0.00 -0.47 0.55 103.07 110.29 2g1j h GLY 19 Ca 0.42 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 2g1j h GLY 19 CO -0.42 0.13 -0.15 -0.09 0.00 0.00 0.00 176.54 176.00 2g1j h ARG 20 N 0.33 -0.41 -0.49 4.80 2.43 0.34 -1.41 114.38 119.96 2g1j h ARG 20 Ca 0.09 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.22 2g1j h ARG 20 Cb -0.04 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2g1j h ARG 20 CO -0.02 -0.28 0.03 0.00 -1.51 0.00 0.00 179.97 178.19 2g1j h ARG 21 N -0.43 0.80 -0.43 0.20 3.08 -0.48 -1.77 114.38 115.35 2g1j h ARG 21 Ca -0.04 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 2g1j h ARG 21 Cb 0.33 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2g1j h ARG 21 CO 0.07 0.79 0.04 1.25 -1.07 0.00 0.00 179.97 181.05 2g1j h LEU 22 N 0.75 0.71 -0.26 3.04 5.85 0.19 -0.07 115.31 125.53 2g1j h LEU 22 Ca 0.15 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2g1j h LEU 22 Cb 0.42 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2g1j h LEU 22 CO 0.01 0.81 0.14 0.00 -0.34 0.00 0.00 178.44 179.06 2g1j h ALA 23 N 0.92 0.33 -0.66 1.25 0.00 -1.06 -1.72 119.26 118.32 2g1j h ALA 23 Ca 0.13 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.97 2g1j h ALA 23 Cb 0.42 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2g1j h ALA 23 CO 0.01 -0.13 0.43 0.87 0.00 0.00 0.00 179.25 180.43 2g1j h LYS 24 N 0.29 0.87 -0.04 0.00 1.57 -1.21 -0.82 116.57 117.23 2g1j h LYS 24 Ca 0.09 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g1j h LYS 24 Cb 0.08 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.19 2g1j h LYS 24 CO -0.01 0.58 0.01 0.00 -0.57 0.00 0.00 179.45 179.46 2g1j h ALA 25 N 1.24 1.95 -0.01 3.86 0.00 -0.64 -1.80 119.26 123.86 2g1j h ALA 25 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g1j h ALA 25 Cb -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2g1j h ALA 25 CO -0.05 0.04 -0.55 1.28 0.00 0.00 0.00 179.25 179.97 2g1j n LEU 26 N -4.52 1.28 -1.35 0.00 4.77 -0.68 -4.95 117.00 111.55 2g1j n LEU 26 Ca -0.02 -0.45 -0.12 0.00 -0.03 0.00 0.00 56.01 55.39 2g1j n LEU 26 Cb 0.10 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.11 2g1j n LEU 26 CO 0.34 0.26 -0.15 0.61 -1.33 0.00 0.00 177.39 177.12 2g1j n GLY 27 N 1.43 -0.09 3.50 -0.72 0.00 -0.39 -5.01 105.19 103.91 2g1j n GLY 27 Ca 0.08 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.40 2g1j n GLY 27 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2g1j n VAL 28 N -3.98 0.00 -3.90 1.61 0.24 -0.72 -5.04 118.33 106.54 2g1j n VAL 28 Ca -0.14 -2.31 -0.25 0.00 -2.04 0.00 0.00 64.34 59.59 2g1j n VAL 28 Cb 0.60 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.41 2g1j n VAL 28 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2g1j s GLY 29 N -3.69 1.64 -0.20 7.63 0.00 -1.26 -4.38 107.32 107.05 2g1j s GLY 29 Ca 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 44.72 43.64 2g1j s GLY 29 CO 0.00 -1.02 -0.01 -2.27 0.00 0.00 0.00 173.10 169.80 2g1j s LEU 30 N -3.39 3.20 -0.16 0.66 2.96 -1.26 -0.43 118.68 120.26 2g1j s LEU 30 Ca 0.35 -0.23 0.02 0.00 -0.22 0.00 0.00 54.13 54.05 2g1j s LEU 30 Cb -0.11 -1.81 0.01 0.00 0.50 0.00 0.00 46.19 44.78 2g1j s LEU 30 CO 0.29 0.05 -0.20 -0.22 -1.32 0.00 0.00 176.35 174.95 2g1j s LEU 31 N 1.06 2.18 -0.22 -0.68 0.20 -0.34 -4.99 118.68 115.90 2g1j s LEU 31 Ca 0.02 -0.60 -0.08 0.00 0.69 0.00 0.00 54.13 54.16 2g1j s LEU 31 Cb -0.14 -1.48 -0.04 0.00 -0.43 0.00 0.00 46.19 44.10 2g1j s LEU 31 CO 0.01 0.05 0.08 -0.62 -0.29 0.00 0.00 176.35 175.58 2g1j s ASP 32 N 1.01 5.47 0.50 3.68 3.68 -1.26 -0.63 116.67 129.13 2g1j s ASP 32 Ca -0.02 -0.05 0.20 0.00 2.13 0.00 0.00 52.55 54.82 2g1j s ASP 32 Cb -0.15 -1.97 1.30 0.00 -1.45 0.00 0.00 42.92 40.66 2g1j s ASP 32 CO -0.06 0.06 2.09 0.71 0.13 0.00 0.00 175.17 178.10 2g1j h THR 33 N 5.20 0.87 -0.12 1.71 1.35 -1.66 0.80 112.91 121.06 2g1j h THR 33 Ca -0.37 -0.38 -0.03 0.00 -0.55 0.00 0.00 66.41 65.09 2g1j h THR 33 Cb 1.17 1.21 -0.00 0.00 -1.73 0.00 0.00 68.15 68.81 2g1j h THR 33 CO 0.63 0.10 -0.03 0.44 -0.25 0.00 0.00 175.52 176.41 2g1j h ASP 34 N 0.00 0.24 -0.56 5.36 3.32 -1.95 -0.41 116.42 122.42 2g1j h ASP 34 Ca -0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 57.03 56.65 2g1j h ASP 34 Cb 0.21 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 2g1j h ASP 34 CO 0.01 0.56 0.28 0.58 -1.72 0.00 0.00 179.24 178.95 2g1j h VAL 35 N -0.09 1.20 -0.32 -1.35 2.07 -1.82 -2.90 116.25 113.03 2g1j h VAL 35 Ca 0.03 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.02 2g1j h VAL 35 Cb 0.46 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2g1j h VAL 35 CO 0.01 0.22 0.17 0.00 0.02 0.00 0.00 177.57 177.99 2g1j h ALA 36 N 1.11 0.39 -0.71 1.67 0.00 -0.72 -1.79 119.26 119.21 2g1j h ALA 36 Ca 0.19 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.23 2g1j h ALA 36 Cb 0.10 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 2g1j h ALA 36 CO -0.03 -0.21 0.30 0.82 0.00 0.00 0.00 179.25 180.13 2g1j h ILE 37 N 0.34 0.73 -0.35 0.00 2.04 -0.90 0.20 117.51 119.57 2g1j h ILE 37 Ca 0.13 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 2g1j h ILE 37 Cb 0.03 0.21 -0.02 0.00 -0.74 0.00 0.00 36.82 36.31 2g1j h ILE 37 CO -0.08 0.09 0.14 -0.08 0.00 0.00 0.00 178.15 178.21 2g1j h GLU 38 N 0.47 0.52 -0.08 2.37 4.81 -1.27 -1.79 114.58 119.61 2g1j h GLU 38 Ca 0.38 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.36 2g1j h GLU 38 Cb 0.51 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2g1j h GLU 38 CO -0.35 0.51 -0.59 1.96 -0.73 0.00 0.00 179.01 179.81 2g1j h GLN 39 N 0.41 0.26 0.00 1.92 4.20 -0.46 0.74 115.11 122.18 2g1j h GLN 39 Ca 0.11 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2g1j h GLN 39 Cb 0.19 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2g1j h GLN 39 CO -0.01 0.78 -0.31 0.00 -0.67 0.00 0.00 178.83 178.62 2g1j h ARG 40 N 0.20 0.00 0.00 1.46 2.47 -0.61 -3.32 114.38 114.58 2g1j h ARG 40 Ca -0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2g1j h ARG 40 Cb 1.09 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.39 2g1j h ARG 40 CO 0.09 0.00 -1.74 0.25 0.56 0.00 0.00 179.97 179.13 2g1j n THR 41 N -2.75 0.45 -0.03 2.04 -2.24 -0.68 -4.99 114.28 106.08 2g1j n THR 41 Ca 0.03 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2g1j n THR 41 Cb 0.51 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2g1j n THR 41 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g1j n GLY 42 N 2.00 1.32 3.56 3.38 0.00 0.26 -5.04 105.19 110.67 2g1j n GLY 42 Ca -0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.63 2g1j n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2g1j s ARG 43 N -0.55 2.04 0.57 1.61 0.52 -1.10 -4.94 118.95 117.11 2g1j s ARG 43 Ca 0.00 -1.27 -0.10 0.00 -0.52 0.00 0.00 55.73 53.84 2g1j s ARG 43 Cb 0.00 -2.15 -0.04 0.00 0.52 0.00 0.00 34.95 33.28 2g1j s ARG 43 CO 0.00 0.44 0.95 -1.54 0.02 0.00 0.00 175.30 175.17 2g1j s SER 44 N -2.80 6.27 0.19 0.23 1.04 -1.26 -3.82 113.70 113.55 2g1j s SER 44 Ca 0.25 1.28 -0.14 0.00 0.48 0.00 0.00 55.95 57.81 2g1j s SER 44 Cb -0.09 -2.40 0.20 0.00 0.10 0.00 0.00 66.02 63.83 2g1j s SER 44 CO 0.15 -0.76 1.66 0.40 0.98 0.00 0.00 173.24 175.67 2g1j h ILE 45 N -0.06 0.51 -0.30 -1.02 5.03 -1.95 -1.36 117.51 118.36 2g1j h ILE 45 Ca -0.45 -0.02 0.04 0.00 -0.12 0.00 0.00 64.86 64.32 2g1j h ILE 45 Cb 1.19 0.46 -0.04 0.00 -3.03 0.00 0.00 36.82 35.40 2g1j h ILE 45 CO 0.62 0.01 0.05 0.00 -0.68 0.00 0.00 178.15 178.15 2g1j h ALA 46 N 1.51 0.31 -0.83 1.87 0.00 -2.00 -1.66 119.26 118.45 2g1j h ALA 46 Ca 0.27 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2g1j h ALA 46 Cb 0.41 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 2g1j h ALA 46 CO -0.51 -0.36 0.50 -0.44 0.00 0.00 0.00 179.25 178.44 2g1j h ASP 47 N 0.15 0.75 0.17 0.00 3.32 -1.66 -1.97 116.42 117.20 2g1j h ASP 47 Ca 0.14 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2g1j h ASP 47 Cb 0.16 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2g1j h ASP 47 CO -0.19 0.46 -0.08 0.40 -1.72 0.00 0.00 179.24 178.10 2g1j h ILE 48 N 0.88 0.93 -0.22 0.35 2.04 -0.86 -1.04 117.51 119.59 2g1j h ILE 48 Ca 0.38 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.76 2g1j h ILE 48 Cb 0.26 1.26 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 2g1j h ILE 48 CO -0.21 0.12 -0.19 -0.26 0.00 0.00 0.00 178.15 177.62 2g1j h PHE 49 N -0.50 -0.49 0.66 1.37 -1.00 -1.12 0.93 116.94 116.79 2g1j h PHE 49 Ca -0.02 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.76 2g1j h PHE 49 Cb 0.38 0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.19 2g1j h PHE 49 CO 0.01 -0.26 -0.43 0.00 -1.61 0.00 0.00 178.31 176.02 2g1j h ALA 50 N 0.91 -1.07 -0.28 2.45 0.00 -1.37 0.12 119.26 120.03 2g1j h ALA 50 Ca 0.13 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2g1j h ALA 50 Cb 0.39 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2g1j h ALA 50 CO -0.34 -1.12 -0.44 1.15 0.00 0.00 0.00 179.25 178.50 2g1j h THR 51 N -1.03 1.29 0.00 0.00 2.02 -1.02 -3.39 112.91 110.79 2g1j h THR 51 Ca -0.08 -1.63 -0.37 0.00 0.77 0.00 0.00 66.41 65.10 2g1j h THR 51 Cb 0.84 1.66 -0.07 0.00 -1.74 0.00 0.00 68.15 68.84 2g1j h THR 51 CO 0.07 0.52 -2.39 0.47 0.37 0.00 0.00 175.52 174.57 2g1j n ASP 52 N -4.13 1.43 0.00 4.18 9.92 0.32 -5.07 116.55 123.20 2g1j n ASP 52 Ca -0.04 -0.09 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 2g1j n ASP 52 Cb 0.56 0.08 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 2g1j n ASP 52 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g1j n GLY 53 N 2.14 1.99 0.12 0.44 0.00 0.42 -4.55 105.19 105.75 2g1j n GLY 53 Ca -0.40 -2.02 -0.11 0.00 0.00 0.00 0.00 46.02 43.49 2g1j n GLY 53 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2g1j h GLU 54 N 0.00 0.29 -0.94 1.61 9.09 -1.90 -2.03 114.58 120.71 2g1j h GLU 54 Ca 0.00 -0.07 0.01 0.00 0.05 0.00 0.00 59.36 59.35 2g1j h GLU 54 Cb 0.00 -0.04 -0.05 0.00 -1.65 0.00 0.00 28.75 27.02 2g1j h GLU 54 CO 0.00 0.43 0.62 0.37 0.05 0.00 0.00 179.01 180.48 2g1j h GLN 55 N 0.10 1.23 -0.00 1.06 4.15 -1.98 -0.89 115.11 118.79 2g1j h GLN 55 Ca 0.06 -0.08 -0.21 0.00 0.77 0.00 0.00 58.65 59.19 2g1j h GLN 55 Cb 0.28 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 27.69 2g1j h GLN 55 CO 0.00 0.82 -0.90 1.49 -1.93 0.00 0.00 178.83 178.31 2g1j h GLU 56 N 1.27 0.32 -0.53 1.69 4.57 -1.79 -2.67 114.58 117.44 2g1j h GLU 56 Ca 0.34 -0.35 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2g1j h GLU 56 Cb -0.14 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.52 2g1j h GLU 56 CO -0.07 1.04 0.22 0.35 -1.18 0.00 0.00 179.01 179.36 2g1j h PHE 57 N 0.18 0.81 0.00 0.92 3.57 -0.78 -2.00 116.94 119.64 2g1j h PHE 57 Ca -0.06 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 2g1j h PHE 57 Cb 1.53 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 2g1j h PHE 57 CO 0.05 0.66 -0.30 0.00 -2.23 0.00 0.00 178.31 176.48 2g1j h ARG 58 N 0.72 0.00 -0.10 1.11 2.47 -1.17 0.12 114.38 117.54 2g1j h ARG 58 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2g1j h ARG 58 Cb 0.19 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 2g1j h ARG 58 CO -0.02 0.30 -0.03 -0.09 0.56 0.00 0.00 179.97 180.70 2g1j h ARG 59 N 0.00 0.19 -0.39 0.04 2.43 -1.13 -0.76 114.38 114.76 2g1j h ARG 59 Ca -0.00 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 2g1j h ARG 59 Cb 0.60 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2g1j h ARG 59 CO 0.04 0.51 0.19 0.82 -1.51 0.00 0.00 179.97 180.01 2g1j h ILE 60 N -0.13 1.17 -0.21 1.20 2.04 -1.02 -2.09 117.51 118.47 2g1j h ILE 60 Ca 0.03 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.40 2g1j h ILE 60 Cb 0.44 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 2g1j h ILE 60 CO 0.01 0.19 0.11 -0.08 0.00 0.00 0.00 178.15 178.37 2g1j h GLU 61 N 0.49 0.22 -0.82 2.37 4.81 -0.69 -0.88 114.58 120.08 2g1j h GLU 61 Ca 0.13 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2g1j h GLU 61 Cb 0.13 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2g1j h GLU 61 CO -0.02 0.15 0.53 1.49 -0.73 0.00 0.00 179.01 180.43 2g1j h GLU 62 N 0.23 1.09 -0.47 1.92 4.81 -1.03 -0.13 114.58 121.00 2g1j h GLU 62 Ca 0.09 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2g1j h GLU 62 Cb 0.02 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.14 2g1j h GLU 62 CO -0.06 0.74 0.16 0.22 -0.73 0.00 0.00 179.01 179.34 2g1j h ASP 63 N 1.12 0.66 -0.47 1.04 3.58 -0.94 -1.11 116.42 120.31 2g1j h ASP 63 Ca 0.30 -0.19 -0.06 0.00 0.42 0.00 0.00 57.03 57.50 2g1j h ASP 63 Cb -0.11 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 2g1j h ASP 63 CO -0.06 0.68 0.07 0.58 -2.88 0.00 0.00 179.24 177.62 2g1j h VAL 64 N 0.62 1.25 0.16 2.25 2.07 -0.64 -2.38 116.25 119.57 2g1j h VAL 64 Ca 0.15 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2g1j h VAL 64 Cb 0.24 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2g1j h VAL 64 CO -0.01 0.33 -0.08 0.58 0.02 0.00 0.00 177.57 178.41 2g1j h VAL 65 N 0.65 0.88 -0.93 2.57 2.07 -0.86 -0.71 116.25 119.92 2g1j h VAL 65 Ca 0.14 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2g1j h VAL 65 Cb 0.40 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 2g1j h VAL 65 CO 0.01 0.04 0.59 0.03 0.02 0.00 0.00 177.57 178.26 2g1j h ARG 66 N -0.30 1.02 -0.39 1.57 3.08 -1.20 0.23 114.38 118.39 2g1j h ARG 66 Ca -0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.90 2g1j h ARG 66 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2g1j h ARG 66 CO 0.04 0.67 -0.01 0.00 -1.07 0.00 0.00 179.97 179.60 2g1j h ALA 67 N 1.44 0.52 -0.67 0.04 0.00 -1.28 -2.79 119.26 116.52 2g1j h ALA 67 Ca 0.41 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2g1j h ALA 67 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2g1j h ALA 67 CO -0.19 0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.68 2g1j h ALA 68 N 0.87 0.87 0.00 0.00 0.00 -0.04 0.16 119.26 121.12 2g1j h ALA 68 Ca 0.11 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g1j h ALA 68 Cb 0.49 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g1j h ALA 68 CO 0.02 0.44 -0.02 -0.07 0.00 0.00 0.00 179.25 179.63 2g1j h LEU 69 N 0.94 0.00 0.01 0.00 3.38 -0.49 -0.04 115.31 119.11 2g1j h LEU 69 Ca 0.23 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.82 2g1j h LEU 69 Cb 0.13 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2g1j h LEU 69 CO -0.03 0.02 -2.37 0.00 0.09 0.00 0.00 178.44 176.15 2g1j n ALA 70 N -2.16 1.42 0.40 1.53 0.00 -0.62 -3.59 120.51 117.49 2g1j n ALA 70 Ca -0.02 -1.13 0.09 0.00 0.00 0.00 0.00 53.44 52.37 2g1j n ALA 70 Cb 0.12 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.24 2g1j n ALA 70 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g1j n ASP 71 N -3.09 0.83 -4.70 0.00 8.00 0.47 -4.18 116.55 113.88 2g1j n ASP 71 Ca -0.39 -0.45 -0.36 0.00 0.71 0.00 0.00 54.79 54.30 2g1j n ASP 71 Cb 1.06 1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 43.50 2g1j n ASP 71 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 2g1j s HIS 72 N -2.97 3.39 -0.65 1.24 2.46 -0.04 -4.92 115.29 113.80 2g1j s HIS 72 Ca -0.00 0.45 0.12 0.00 0.47 0.00 0.00 55.06 56.10 2g1j s HIS 72 Cb 0.12 -2.33 0.35 0.00 -0.13 0.00 0.00 32.58 30.60 2g1j s HIS 72 CO 0.74 0.15 1.28 -0.25 -2.47 0.00 0.00 174.74 174.20 2g1j n ASP 73 N 3.94 3.12 0.00 9.88 8.00 -1.26 -1.80 116.55 138.42 2g1j n ASP 73 Ca -0.13 -2.30 0.00 0.00 0.71 0.00 0.00 54.79 53.07 2g1j n ASP 73 Cb 0.52 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 2g1j n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g1j n GLY 74 N 0.13 0.87 3.58 0.44 0.00 -1.26 -3.69 105.19 105.26 2g1j n GLY 74 Ca 0.14 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 2g1j n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2g1j s VAL 75 N 4.04 4.54 -0.23 1.61 1.01 0.43 0.13 120.40 131.94 2g1j s VAL 75 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 2g1j s VAL 75 Cb 0.00 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.32 2g1j s VAL 75 CO 0.00 0.45 -0.01 -0.22 0.00 0.00 0.00 175.10 175.31 2g1j s LEU 76 N 0.58 3.06 -0.33 3.92 2.96 0.10 -1.20 118.68 127.77 2g1j s LEU 76 Ca 0.02 -0.33 -0.12 0.00 -0.22 0.00 0.00 54.13 53.48 2g1j s LEU 76 Cb -0.13 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.75 2g1j s LEU 76 CO 0.02 -0.02 0.23 -0.55 -1.32 0.00 0.00 176.35 174.71 2g1j s SER 77 N 1.47 6.01 0.10 3.68 0.15 0.20 0.53 113.70 125.85 2g1j s SER 77 Ca 0.06 -0.41 -0.21 0.00 0.70 0.00 0.00 55.95 56.08 2g1j s SER 77 Cb -0.14 -2.12 -0.07 0.00 -1.71 0.00 0.00 66.02 61.97 2g1j s SER 77 CO -0.01 -0.22 0.64 -0.76 1.20 0.00 0.00 173.24 174.08 2g1j s LEU 78 N 1.71 4.55 0.39 3.45 1.02 -0.29 -1.60 118.68 127.92 2g1j s LEU 78 Ca 0.06 1.39 -0.27 0.00 0.02 0.00 0.00 54.13 55.33 2g1j s LEU 78 Cb -0.17 -3.03 -0.09 0.00 0.02 0.00 0.00 46.19 42.92 2g1j s LEU 78 CO 0.10 0.25 1.38 -0.83 0.02 0.00 0.00 176.35 177.27 2g1j s GLY 79 N -1.10 2.94 0.41 -3.19 0.00 -1.26 -4.74 107.32 100.38 2g1j s GLY 79 Ca 0.31 1.38 0.24 0.00 0.00 0.00 0.00 44.72 46.65 2g1j s GLY 79 CO 0.21 2.00 1.67 -1.33 0.00 0.00 0.00 173.10 175.66 2g1j h GLY 80 N 2.82 1.43 -0.28 0.20 0.00 -1.96 -1.72 103.07 103.56 2g1j h GLY 80 Ca -0.50 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2g1j h GLY 80 CO 0.63 -0.35 -0.27 0.61 0.00 0.00 0.00 176.54 177.16 2g1j n GLY 81 N -1.46 -0.29 0.32 4.60 0.00 -1.26 -4.41 105.19 102.68 2g1j n GLY 81 Ca 0.33 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2g1j n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1j h ALA 82 N 3.87 1.40 0.00 4.61 0.00 -1.67 -0.59 119.26 126.87 2g1j h ALA 82 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g1j h ALA 82 Cb 0.60 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g1j h ALA 82 CO 0.00 -0.13 0.00 1.33 0.00 0.00 0.00 179.25 180.45 2g1j n VAL 83 N -4.88 0.90 0.78 0.00 0.24 -1.26 -1.59 118.33 112.53 2g1j n VAL 83 Ca 0.19 0.22 0.13 0.00 -2.04 0.00 0.00 64.34 62.85 2g1j n VAL 83 Cb 0.51 -1.06 0.50 0.00 -1.47 0.00 0.00 33.84 32.32 2g1j n VAL 83 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2g1j n THR 84 N -1.34 0.35 -3.12 3.34 -2.24 -0.23 -4.67 114.28 106.37 2g1j n THR 84 Ca 0.04 -0.11 -0.41 0.00 -2.27 0.00 0.00 64.05 61.30 2g1j n THR 84 Cb 0.09 -0.59 -0.07 0.00 -2.10 0.00 0.00 70.33 67.67 2g1j n THR 84 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2g1j s SER 85 N -3.76 6.53 0.32 3.42 0.01 -0.62 -4.95 113.70 114.65 2g1j s SER 85 Ca 0.12 0.58 0.05 0.00 1.31 0.00 0.00 55.95 58.00 2g1j s SER 85 Cb 0.15 -2.33 0.68 0.00 0.21 0.00 0.00 66.02 64.73 2g1j s SER 85 CO 0.55 -0.41 1.86 -0.65 0.41 0.00 0.00 173.24 175.00 2g1j h PRO 86 N 8.02 0.83 0.00 12.44 0.11 -1.88 -0.40 132.00 151.12 2g1j h PRO 86 Ca -0.27 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 2g1j h PRO 86 Cb 1.12 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 2g1j h PRO 86 CO 0.78 0.55 -0.24 0.78 -0.21 0.00 0.00 178.00 179.66 2g1j h GLY 87 N 0.85 0.00 1.22 -0.55 0.00 -1.94 -1.09 103.07 101.56 2g1j h GLY 87 Ca 0.46 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.52 2g1j h GLY 87 CO -0.22 0.00 -1.07 -2.08 0.00 0.00 0.00 176.54 173.16 2g1j h VAL 88 N 0.00 1.28 -0.59 4.60 2.07 -1.37 -1.79 116.25 120.45 2g1j h VAL 88 Ca -0.00 -2.27 -0.04 0.00 0.82 0.00 0.00 66.70 65.20 2g1j h VAL 88 Cb 0.44 2.42 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 2g1j h VAL 88 CO 0.03 0.70 0.21 0.03 0.02 0.00 0.00 177.57 178.56 2g1j h ARG 89 N 0.38 0.87 -0.37 1.57 3.08 -0.96 -1.71 114.38 117.23 2g1j h ARG 89 Ca -0.14 -0.15 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 2g1j h ARG 89 Cb 1.73 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 2g1j h ARG 89 CO 0.21 0.73 -0.24 0.00 -1.07 0.00 0.00 179.97 179.60 2g1j h ALA 90 N 1.38 0.53 0.00 0.04 0.00 -1.18 -2.92 119.26 117.10 2g1j h ALA 90 Ca 0.20 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2g1j h ALA 90 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g1j h ALA 90 CO -0.01 0.52 -0.12 0.00 0.00 0.00 0.00 179.25 179.64 2g1j h ALA 91 N 0.78 1.37 0.00 0.00 0.00 -0.86 -2.44 119.26 118.11 2g1j h ALA 91 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g1j h ALA 91 Cb 0.81 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2g1j h ALA 91 CO 0.07 0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.75 2g1j n LEU 92 N -3.77 0.37 -4.67 0.00 4.77 -0.68 -4.86 117.00 108.15 2g1j n LEU 92 Ca -0.02 0.54 -0.48 0.00 -0.03 0.00 0.00 56.01 56.02 2g1j n LEU 92 Cb 0.22 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 2g1j n LEU 92 CO 0.31 -0.11 1.36 0.00 -1.33 0.00 0.00 177.39 177.62 2g1j n ALA 93 N -1.63 0.94 0.00 -1.18 0.00 -0.92 -1.45 120.51 116.27 2g1j n ALA 93 Ca 0.06 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2g1j n ALA 93 Cb 0.37 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.40 2g1j n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2g1j n GLY 94 N 3.98 1.68 3.91 0.00 0.00 -1.26 -5.05 105.19 108.45 2g1j n GLY 94 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 2g1j n GLY 94 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2g1j s HIS 95 N -2.35 3.20 -0.53 1.61 4.02 -0.53 -5.02 115.29 115.68 2g1j s HIS 95 Ca 0.00 0.67 -0.22 0.00 1.02 0.00 0.00 55.06 56.53 2g1j s HIS 95 Cb 0.00 -2.89 0.05 0.00 -1.02 0.00 0.00 32.58 28.72 2g1j s HIS 95 CO 0.00 -1.00 0.79 0.99 1.02 0.00 0.00 174.74 176.53 2g1j s THR 96 N -3.11 4.63 -0.23 1.30 2.01 -1.26 -4.84 115.64 114.14 2g1j s THR 96 Ca 0.56 -0.11 -0.04 0.00 0.31 0.00 0.00 61.69 62.40 2g1j s THR 96 Cb -0.11 -4.42 -0.01 0.00 0.01 0.00 0.00 72.50 67.97 2g1j s THR 96 CO 0.46 -0.97 -0.02 -0.69 -0.69 0.00 0.00 174.62 172.71 2g1j s VAL 97 N 3.30 3.50 -0.31 3.82 1.01 -1.26 -0.79 120.40 129.67 2g1j s VAL 97 Ca 0.23 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 2g1j s VAL 97 Cb -0.16 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 2g1j s VAL 97 CO 0.15 0.38 0.16 -0.69 0.00 0.00 0.00 175.10 175.10 2g1j s VAL 98 N 1.49 4.71 -0.45 2.92 1.01 0.84 -0.75 120.40 130.17 2g1j s VAL 98 Ca 0.05 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.49 2g1j s VAL 98 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2g1j s VAL 98 CO -0.02 0.08 0.57 -0.47 0.00 0.00 0.00 175.10 175.26 2g1j s TYR 99 N 1.64 3.09 -0.97 5.22 5.04 0.41 -1.44 117.35 130.34 2g1j s TYR 99 Ca 0.05 -0.30 -0.24 0.00 -2.44 0.00 0.00 57.07 54.14 2g1j s TYR 99 Cb -0.17 -3.25 0.05 0.00 0.35 0.00 0.00 41.96 38.93 2g1j s TYR 99 CO 0.07 -0.86 1.42 -0.51 -1.34 0.00 0.00 175.55 174.32 2g1j s LEU 100 N 2.54 3.44 0.17 6.97 1.43 -0.28 -0.66 118.68 132.30 2g1j s LEU 100 Ca 0.17 -1.26 -0.27 0.00 -1.03 0.00 0.00 54.13 51.74 2g1j s LEU 100 Cb -0.16 -2.57 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 2g1j s LEU 100 CO 0.15 -1.57 0.83 -0.70 0.23 0.00 0.00 176.35 175.29 2g1j s GLU 101 N 5.11 4.64 0.05 1.70 2.12 -0.34 -4.61 118.70 127.38 2g1j s GLU 101 Ca 0.44 1.25 -0.08 0.00 0.36 0.00 0.00 54.97 56.94 2g1j s GLU 101 Cb -0.02 -3.28 -0.00 0.00 0.26 0.00 0.00 34.13 31.09 2g1j s GLU 101 CO -0.05 0.51 0.15 0.96 -0.54 0.00 0.00 175.26 176.29 2g1j s ILE 102 N -0.98 0.13 0.49 -3.70 -4.36 -1.26 -1.46 121.20 110.06 2g1j s ILE 102 Ca 0.38 -1.08 -0.13 0.00 -0.26 0.00 0.00 60.65 59.56 2g1j s ILE 102 Cb -0.24 -1.07 -0.06 0.00 1.25 0.00 0.00 42.46 42.34 2g1j s ILE 102 CO 0.28 -0.60 0.91 -0.94 0.24 0.00 0.00 174.94 174.83 2g1j s SER 103 N -2.37 6.50 0.24 4.36 1.04 -1.26 -4.92 113.70 117.30 2g1j s SER 103 Ca -0.01 1.36 -0.05 0.00 0.48 0.00 0.00 55.95 57.72 2g1j s SER 103 Cb 0.01 -2.42 0.35 0.00 0.10 0.00 0.00 66.02 64.05 2g1j s SER 103 CO -0.06 -0.57 1.85 0.00 0.98 0.00 0.00 173.24 175.44 2g1j h ALA 104 N 0.78 1.20 -0.57 5.32 0.00 -1.97 -0.81 119.26 123.22 2g1j h ALA 104 Ca -0.46 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2g1j h ALA 104 Cb 1.19 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 2g1j h ALA 104 CO 0.62 0.28 0.23 0.00 0.00 0.00 0.00 179.25 180.38 2g1j h ALA 105 N 1.41 1.33 0.00 0.00 0.00 -1.99 -1.61 119.26 118.40 2g1j h ALA 105 Ca 0.38 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 54.98 2g1j h ALA 105 Cb 0.18 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2g1j h ALA 105 CO -0.18 0.50 -0.77 1.49 0.00 0.00 0.00 179.25 180.30 2g1j h GLU 106 N 0.81 0.00 -0.46 0.00 4.57 -1.78 -1.76 114.58 115.96 2g1j h GLU 106 Ca 0.19 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.23 2g1j h GLU 106 Cb 0.16 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2g1j h GLU 106 CO -0.02 0.77 -0.26 0.78 -1.18 0.00 0.00 179.01 179.09 2g1j h GLY 107 N 2.54 1.07 1.92 1.92 0.00 -0.58 0.38 103.07 110.32 2g1j h GLY 107 Ca -0.01 -0.99 -0.16 0.00 0.00 0.00 0.00 47.33 46.17 2g1j h GLY 107 CO 0.10 0.89 -0.76 -0.39 0.00 0.00 0.00 176.54 176.39 2g1j h VAL 108 N 0.83 1.51 -0.24 4.60 -1.51 -1.31 -2.21 116.25 117.92 2g1j h VAL 108 Ca 0.10 -2.49 -0.16 0.00 -1.23 0.00 0.00 66.70 62.91 2g1j h VAL 108 Cb 0.85 2.35 -0.01 0.00 -2.13 0.00 0.00 31.29 32.35 2g1j h VAL 108 CO 0.08 0.72 -0.50 -0.09 -1.23 0.00 0.00 177.57 176.54 2g1j h ARG 109 N 0.04 0.66 -0.00 5.19 2.43 -0.95 -3.17 114.38 118.57 2g1j h ARG 109 Ca -0.02 -0.39 -0.16 0.00 -0.81 0.00 0.00 59.98 58.60 2g1j h ARG 109 Cb 1.33 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.90 2g1j h ARG 109 CO 0.10 1.00 -0.77 0.00 -1.51 0.00 0.00 179.97 178.80 2g1j h ARG 110 N 0.52 0.04 -6.52 0.20 2.47 -0.20 -3.45 114.38 107.43 2g1j h ARG 110 Ca 0.02 -0.04 -0.47 0.00 -1.26 0.00 0.00 59.98 58.23 2g1j h ARG 110 Cb 1.05 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 29.39 2g1j h ARG 110 CO 0.10 0.79 -0.20 0.95 0.56 0.00 0.00 179.97 182.17 2g1j s THR 111 N -3.29 4.90 -2.08 2.04 -4.23 -0.84 -4.94 115.64 107.20 2g1j s THR 111 Ca -0.01 -0.52 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 2g1j s THR 111 Cb 0.11 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.17 2g1j s THR 111 CO 0.79 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.99 2g1j n GLY 112 N -1.80 0.56 0.10 3.99 0.00 -1.26 -4.85 105.19 101.92 2g1j n GLY 112 Ca -0.04 -1.96 -0.17 0.00 0.00 0.00 0.00 46.02 43.85 2g1j n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g1j n GLY 113 N 0.00 -0.82 0.52 -0.02 0.00 -1.26 -5.23 105.19 98.38 2g1j n GLY 113 Ca 0.00 -0.01 0.33 0.00 0.00 0.00 0.00 46.02 46.34 2g1j n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g1j h ALA 121 N -0.72 2.97 -2.38 4.61 0.00 -2.12 -3.55 119.26 118.07 2g1j h ALA 121 Ca -0.27 -0.04 -0.51 0.00 0.00 0.00 0.00 54.91 54.09 2g1j h ALA 121 Cb 1.10 0.08 0.08 0.00 0.00 0.00 0.00 17.79 19.05 2g1j h ALA 121 CO -0.17 -1.43 0.40 0.20 0.00 0.00 0.00 179.25 178.25 2g1j s GLY 122 N -3.85 1.65 0.20 0.00 0.00 -1.26 -4.98 107.32 99.08 2g1j s GLY 122 Ca -0.05 -0.11 -0.33 0.00 0.00 0.00 0.00 44.72 44.24 2g1j s GLY 122 CO 0.71 0.20 1.61 -1.55 0.00 0.00 0.00 173.10 174.08 2g1j n PRO 123 N -2.94 2.42 -1.07 2.90 -0.04 -1.26 -5.00 135.00 130.02 2g1j n PRO 123 Ca 0.07 0.87 -0.01 0.00 -0.04 0.00 0.00 63.50 64.38 2g1j n PRO 123 Cb 0.55 -2.66 0.01 0.00 -0.04 0.00 0.00 33.50 31.35 2g1j n PRO 123 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2g1j n ASP 124 N 3.35 0.13 -0.08 3.54 5.75 -1.26 -4.86 116.55 123.12 2g1j n ASP 124 Ca 0.15 -1.10 -0.07 0.00 -0.01 0.00 0.00 54.79 53.77 2g1j n ASP 124 Cb 0.32 -0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.38 2g1j n ASP 124 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 2g1j h ARG 125 N 0.00 -0.12 -0.54 0.11 2.43 -1.99 -1.79 114.38 112.47 2g1j h ARG 125 Ca -0.02 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.11 2g1j h ARG 125 Cb 0.08 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2g1j h ARG 125 CO 0.03 -0.08 0.13 0.00 -1.51 0.00 0.00 179.97 178.54 2g1j h ALA 126 N 1.09 0.72 -0.23 2.80 0.00 -1.98 -2.57 119.26 119.08 2g1j h ALA 126 Ca 0.16 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2g1j h ALA 126 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2g1j h ALA 126 CO -0.39 0.42 -0.39 1.49 0.00 0.00 0.00 179.25 180.37 2g1j h GLU 127 N 0.77 0.53 -0.16 0.00 4.81 -1.89 -2.22 114.58 116.42 2g1j h GLU 127 Ca 0.17 -0.26 -0.08 0.00 -0.13 0.00 0.00 59.36 59.06 2g1j h GLU 127 Cb 0.34 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2g1j h GLU 127 CO 0.00 0.84 -0.26 0.87 -0.73 0.00 0.00 179.01 179.73 2g1j h LYS 128 N 0.44 0.30 -0.07 1.92 1.57 -1.26 -0.94 116.57 118.54 2g1j h LYS 128 Ca 0.04 -0.11 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 2g1j h LYS 128 Cb 0.88 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.18 2g1j h LYS 128 CO 0.08 0.55 -0.90 -0.92 -0.57 0.00 0.00 179.45 177.68 2g1j h TYR 129 N 0.27 0.97 -0.27 -1.35 5.03 -1.30 -2.99 116.97 117.34 2g1j h TYR 129 Ca 0.04 -0.48 -0.17 0.00 2.58 0.00 0.00 58.73 60.71 2g1j h TYR 129 Cb 0.61 -0.13 -0.00 0.00 1.55 0.00 0.00 36.73 38.75 2g1j h TYR 129 CO 0.01 1.31 -0.50 0.00 -1.32 0.00 0.00 178.16 177.66 2g1j h ARG 130 N 0.43 0.74 -0.71 1.82 3.08 -1.21 -2.33 114.38 116.20 2g1j h ARG 130 Ca -0.09 -0.44 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 2g1j h ARG 130 Cb 1.54 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.60 2g1j h ARG 130 CO 0.18 1.07 0.19 0.00 -1.07 0.00 0.00 179.97 180.34 2g1j h ALA 131 N 0.85 1.01 -0.20 0.04 0.00 -1.24 -1.60 119.26 118.11 2g1j h ALA 131 Ca 0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2g1j h ALA 131 Cb 1.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2g1j h ALA 131 CO 0.11 0.65 -0.51 1.25 0.00 0.00 0.00 179.25 180.75 2g1j h LEU 132 N 1.06 0.62 -0.80 0.00 5.85 -1.47 -2.65 115.31 117.92 2g1j h LEU 132 Ca 0.23 -0.32 -0.08 0.00 0.84 0.00 0.00 57.88 58.55 2g1j h LEU 132 Cb 0.34 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2g1j h LEU 132 CO -0.00 1.02 0.02 -0.03 -0.34 0.00 0.00 178.44 179.11 2g1j h MET 133 N 0.44 0.93 -0.59 1.25 4.05 -1.19 -1.32 114.93 118.50 2g1j h MET 133 Ca 0.02 -0.26 -0.03 0.00 -0.28 0.00 0.00 59.70 59.14 2g1j h MET 133 Cb 1.05 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 31.72 2g1j h MET 133 CO 0.10 0.91 0.24 0.00 0.23 0.00 0.00 176.91 178.39 2g1j h ALA 134 N 1.15 1.32 0.00 0.39 0.00 -1.14 0.22 119.26 121.20 2g1j h ALA 134 Ca 0.16 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2g1j h ALA 134 Cb 0.48 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2g1j h ALA 134 CO 0.02 0.51 -0.82 0.87 0.00 0.00 0.00 179.25 179.84 2g1j h LYS 135 N 0.84 0.00 0.03 0.00 1.57 -1.15 -3.39 116.57 114.48 2g1j h LYS 135 Ca 0.20 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.61 2g1j h LYS 135 Cb 0.16 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.41 2g1j h LYS 135 CO -0.02 0.82 -2.27 -2.13 -0.57 0.00 0.00 179.45 175.27 2g1j n ARG 136 N -3.38 0.68 -0.22 3.15 0.63 -0.53 -4.49 116.66 112.50 2g1j n ARG 136 Ca 0.00 0.16 0.02 0.00 -0.92 0.00 0.00 57.85 57.11 2g1j n ARG 136 Cb 0.84 -1.59 0.13 0.00 0.45 0.00 0.00 32.46 32.28 2g1j n ARG 136 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2g1j h ALA 137 N 0.33 0.72 -0.89 5.13 0.00 -0.75 0.11 119.26 123.90 2g1j h ALA 137 Ca -0.51 0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2g1j h ALA 137 Cb 2.02 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 20.04 2g1j h ALA 137 CO -0.01 -0.37 0.58 -1.35 0.00 0.00 0.00 179.25 178.10 2g1j h PRO 138 N 0.17 0.93 -0.09 0.00 0.11 -1.79 -1.10 132.00 130.22 2g1j h PRO 138 Ca 0.35 -0.06 -0.15 0.00 0.11 0.00 0.00 66.00 66.26 2g1j h PRO 138 Cb 0.58 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2g1j h PRO 138 CO -0.52 0.61 -0.60 -0.07 -0.21 0.00 0.00 178.00 177.21 2g1j h LEU 139 N 0.96 0.35 -0.66 2.35 3.38 -1.25 -1.72 115.31 118.71 2g1j h LEU 139 Ca 0.40 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 58.03 2g1j h LEU 139 Cb 0.29 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2g1j h LEU 139 CO -0.16 0.87 -0.48 1.88 0.09 0.00 0.00 178.44 180.64 2g1j h TYR 140 N 0.23 0.56 -0.28 1.13 0.05 -0.55 -2.68 116.97 115.42 2g1j h TYR 140 Ca -0.00 -0.18 -0.11 0.00 0.05 0.00 0.00 58.73 58.48 2g1j h TYR 140 Cb 1.11 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 38.73 2g1j h TYR 140 CO 0.03 0.85 -0.30 0.00 -1.05 0.00 0.00 178.16 177.69 2g1j h ARG 141 N 0.36 0.58 -0.41 4.88 3.08 -1.05 -1.83 114.38 120.00 2g1j h ARG 141 Ca 0.02 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 59.74 2g1j h ARG 141 Cb 0.98 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 2g1j h ARG 141 CO 0.09 0.82 -0.07 -0.09 -1.07 0.00 0.00 179.97 179.65 2g1j h ARG 142 N 0.50 0.69 -0.01 0.04 2.43 -1.02 -3.16 114.38 113.85 2g1j h ARG 142 Ca 0.06 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2g1j h ARG 142 Cb 0.77 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.25 2g1j h ARG 142 CO 0.06 0.75 -0.68 1.33 -1.51 0.00 0.00 179.97 179.92 2g1j n VAL 143 N -4.20 0.00 -2.36 0.20 0.24 -1.04 -4.98 118.33 106.20 2g1j n VAL 143 Ca 0.02 -0.11 -0.39 0.00 -2.04 0.00 0.00 64.34 61.82 2g1j n VAL 143 Cb 0.32 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.62 2g1j n VAL 143 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2g1j s ALA 144 N -2.76 3.27 -0.30 2.33 0.00 -0.69 -4.65 121.76 118.96 2g1j s ALA 144 Ca 0.14 0.95 0.10 0.00 0.00 0.00 0.00 51.96 53.14 2g1j s ALA 144 Cb 0.17 -3.36 -0.12 0.00 0.00 0.00 0.00 23.12 19.81 2g1j s ALA 144 CO 0.71 -0.38 0.34 0.25 0.00 0.00 0.00 175.76 176.67 2g1j n THR 145 N 0.52 0.00 -3.67 0.00 -2.24 0.07 -4.94 114.28 104.02 2g1j n THR 145 Ca 0.02 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2g1j n THR 145 Cb 0.46 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 2g1j n THR 145 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2g1j s MET 146 N -2.17 0.33 -0.30 -0.78 -2.45 -0.73 -4.94 119.30 108.27 2g1j s MET 146 Ca 0.01 0.97 -0.08 0.00 -1.25 0.00 0.00 55.69 55.34 2g1j s MET 146 Cb 0.07 0.24 0.00 0.00 1.25 0.00 0.00 34.83 36.39 2g1j s MET 146 CO 0.40 -0.23 0.10 1.03 1.05 0.00 0.00 175.02 177.36 2g1j s ARG 147 N 2.33 3.16 -0.26 4.11 0.52 -1.26 -0.44 118.95 127.11 2g1j s ARG 147 Ca -0.03 -0.82 -0.05 0.00 -0.52 0.00 0.00 55.73 54.31 2g1j s ARG 147 Cb -0.11 -3.42 0.01 0.00 0.52 0.00 0.00 34.95 31.94 2g1j s ARG 147 CO -0.13 -0.44 0.01 0.08 0.02 0.00 0.00 175.30 174.85 2g1j s VAL 148 N 1.53 3.57 0.13 3.52 1.01 0.17 -4.96 120.40 125.37 2g1j s VAL 148 Ca 0.03 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 2g1j s VAL 148 Cb -0.17 -2.77 -0.08 0.00 0.00 0.00 0.00 36.38 33.37 2g1j s VAL 148 CO 0.03 0.22 1.31 -0.62 0.00 0.00 0.00 175.10 176.05 2g1j s ASP 149 N 1.46 6.92 -0.10 3.32 -1.08 -1.26 -1.20 116.67 124.73 2g1j s ASP 149 Ca 0.03 2.27 0.14 0.00 -0.52 0.00 0.00 52.55 54.47 2g1j s ASP 149 Cb -0.16 -2.59 0.22 0.00 -1.46 0.00 0.00 42.92 38.92 2g1j s ASP 149 CO -0.01 -0.56 1.11 0.35 0.52 0.00 0.00 175.17 176.58 2g1j n THR 150 N 3.51 1.43 0.22 1.71 -2.24 -0.54 -4.68 114.28 113.69 2g1j n THR 150 Ca 0.09 -1.71 0.06 0.00 -2.27 0.00 0.00 64.05 60.22 2g1j n THR 150 Cb 0.43 -0.05 0.51 0.00 -2.10 0.00 0.00 70.33 69.12 2g1j n THR 150 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2g1j h ASN 151 N 0.00 0.00 0.00 3.42 -1.24 -1.91 -3.37 115.58 112.48 2g1j h ASN 151 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2g1j h ASN 151 Cb 1.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.14 2g1j h ASN 151 CO 0.00 0.23 -0.44 0.54 -1.29 0.00 0.00 177.43 176.48 2g1j n ARG 152 N -4.02 1.94 -1.27 6.67 3.00 -1.26 -5.08 116.66 116.65 2g1j n ARG 152 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.85 57.47 2g1j n ARG 152 Cb 0.31 -0.72 0.10 0.00 0.00 0.00 0.00 32.46 32.15 2g1j n ARG 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2g1j n ARG 153 N -1.10 0.39 -3.52 5.56 1.74 -1.26 -5.02 116.66 113.44 2g1j n ARG 153 Ca 0.00 0.19 -0.31 0.00 -0.77 0.00 0.00 57.85 56.96 2g1j n ARG 153 Cb 0.19 -2.25 -0.05 0.00 -1.02 0.00 0.00 32.46 29.34 2g1j n ARG 153 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g1j s ASN 154 N -1.77 6.53 0.24 0.55 -0.87 -1.26 -4.93 114.94 113.44 2g1j s ASN 154 Ca 0.72 0.73 -0.13 0.00 -1.57 0.00 0.00 52.86 52.61 2g1j s ASN 154 Cb -0.32 -2.15 0.32 0.00 -0.02 0.00 0.00 41.25 39.08 2g1j s ASN 154 CO 0.51 -0.04 1.57 -0.65 -2.57 0.00 0.00 177.10 175.92 2g1j h PRO 155 N 2.51 -0.02 -0.48 -0.60 0.11 -1.98 0.11 132.00 131.65 2g1j h PRO 155 Ca -0.47 0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.70 2g1j h PRO 155 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 2g1j h PRO 155 CO 0.70 -0.01 0.32 0.78 -0.21 0.00 0.00 178.00 179.58 2g1j h GLY 156 N -0.02 0.53 2.00 -0.55 0.00 -1.98 -1.71 103.07 101.34 2g1j h GLY 156 Ca 0.39 -0.17 -0.16 0.00 0.00 0.00 0.00 47.33 47.38 2g1j h GLY 156 CO -0.94 0.14 -0.78 0.00 0.00 0.00 0.00 176.54 174.95 2g1j h ALA 157 N 1.74 0.71 -0.12 3.60 0.00 -1.18 -2.42 119.26 121.59 2g1j h ALA 157 Ca 0.21 -0.71 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 2g1j h ALA 157 Cb 0.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g1j h ALA 157 CO -0.05 0.97 -0.73 0.28 0.00 0.00 0.00 179.25 179.72 2g1j h VAL 158 N 0.00 1.34 -0.36 0.00 2.07 -0.75 -2.15 116.25 116.40 2g1j h VAL 158 Ca -0.01 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.41 2g1j h VAL 158 Cb 1.38 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 2g1j h VAL 158 CO 0.10 0.63 -0.01 0.58 0.02 0.00 0.00 177.57 178.89 2g1j h VAL 159 N 0.39 1.26 -0.07 2.57 2.07 -1.29 -0.65 116.25 120.53 2g1j h VAL 159 Ca -0.03 -1.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.46 2g1j h VAL 159 Cb 1.32 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 2g1j h VAL 159 CO 0.14 0.33 -0.09 0.03 0.02 0.00 0.00 177.57 178.00 2g1j h ARG 160 N 0.46 0.10 -0.20 1.57 3.08 -1.40 -0.94 114.38 117.04 2g1j h ARG 160 Ca 0.10 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.04 2g1j h ARG 160 Cb 0.47 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 2g1j h ARG 160 CO 0.02 0.19 -0.25 1.25 -1.07 0.00 0.00 179.97 180.11 2g1j h HIS 161 N 0.09 0.63 -0.08 3.04 2.76 -0.79 -2.82 115.15 117.98 2g1j h HIS 161 Ca 0.02 -0.20 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 2g1j h HIS 161 Cb 0.22 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 2g1j h HIS 161 CO 0.00 0.90 0.03 0.82 -1.30 0.00 0.00 177.93 178.38 2g1j h ILE 162 N 0.18 1.15 -0.99 6.26 2.04 -0.65 -2.90 117.51 122.60 2g1j h ILE 162 Ca 0.02 -0.44 0.19 0.00 1.00 0.00 0.00 64.86 65.64 2g1j h ILE 162 Cb 0.82 1.29 -0.11 0.00 -0.74 0.00 0.00 36.82 38.08 2g1j h ILE 162 CO 0.06 0.13 0.59 -0.07 0.00 0.00 0.00 178.15 178.86 2g1j h LEU 163 N -0.03 0.75 -0.12 1.44 3.38 -1.22 0.27 115.31 119.78 2g1j h LEU 163 Ca 0.03 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2g1j h LEU 163 Cb 0.17 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2g1j h LEU 163 CO -0.00 0.25 0.00 -1.54 0.09 0.00 0.00 178.44 177.24 2g1j n SER 164 N -4.79 0.09 -0.00 -0.43 3.41 -1.07 -2.18 113.62 108.65 2g1j n SER 164 Ca 0.23 0.53 0.05 0.00 -0.26 0.00 0.00 58.87 59.42 2g1j n SER 164 Cb 0.58 -0.54 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2g1j n SER 164 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g1j n ARG 165 N -1.60 3.37 -2.59 4.33 3.00 0.88 -5.00 116.66 119.04 2g1j n ARG 165 Ca 0.02 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.85 57.44 2g1j n ARG 165 Cb 0.13 -1.01 -0.03 0.00 0.00 0.00 0.00 32.46 31.55 2g1j n ARG 165 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2g1j s LEU 166 N -2.55 4.39 0.00 0.55 1.43 -0.81 -5.12 118.68 116.58 2g1j s LEU 166 Ca 0.04 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.97 2g1j s LEU 166 Cb 0.08 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.72 2g1j s LEU 166 CO 0.44 -0.31 0.00 1.67 0.23 0.00 0.00 176.35 178.38