#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0j h GLY -3 N 0.00 0.00 -7.47 3.17 0.00 -2.00 -3.35 103.07 93.41 2g0j h GLY -3 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 2g0j h GLY -3 CO 0.00 0.00 1.32 0.50 0.00 0.00 0.00 176.54 178.36 2g0j s ARG -2 N -4.24 2.63 0.00 4.80 1.81 -1.26 -2.61 118.95 120.08 2g0j s ARG -2 Ca -0.04 0.55 0.00 0.00 -1.72 0.00 0.00 55.73 54.51 2g0j s ARG -2 Cb 0.13 -4.43 0.00 0.00 -0.45 0.00 0.00 34.95 30.21 2g0j s ARG -2 CO 0.46 -2.77 0.00 0.41 -0.68 0.00 0.00 175.30 172.73 2g0j n GLY -1 N 5.76 0.28 2.87 -3.53 0.00 -1.26 -5.14 105.19 104.18 2g0j n GLY -1 Ca 0.21 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2g0j n GLY -1 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2g0j s SER 0 N 0.00 4.33 -0.19 1.61 1.04 -1.07 -5.08 113.70 114.33 2g0j s SER 0 Ca 0.00 -2.11 -0.12 0.00 0.48 0.00 0.00 55.95 54.20 2g0j s SER 0 Cb 0.00 -1.29 0.06 0.00 0.10 0.00 0.00 66.02 64.89 2g0j s SER 0 CO 0.00 -0.36 0.47 -0.32 0.98 0.00 0.00 173.24 174.01 2g0j s MET 1 N 0.98 0.48 -0.13 4.02 0.00 -1.26 -4.58 119.30 118.80 2g0j s MET 1 Ca 0.12 0.85 -0.22 0.00 0.00 0.00 0.00 55.69 56.44 2g0j s MET 1 Cb -0.20 0.05 -0.03 0.00 0.00 0.00 0.00 34.83 34.65 2g0j s MET 1 CO -0.12 -0.14 0.65 0.42 0.00 0.00 0.00 175.02 175.83 2g0j s ILE 2 N 1.26 5.05 -0.21 10.11 1.01 1.15 -4.52 121.20 135.04 2g0j s ILE 2 Ca -0.08 1.30 -0.04 0.00 0.00 0.00 0.00 60.65 61.82 2g0j s ILE 2 Cb -0.07 -3.98 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 2g0j s ILE 2 CO -0.12 0.20 -0.02 -1.58 0.00 0.00 0.00 174.94 173.42 2g0j s GLN 3 N 1.26 3.49 -0.31 2.79 2.00 -0.33 -0.80 119.66 127.77 2g0j s GLN 3 Ca 0.33 -0.58 -0.01 0.00 -2.00 0.00 0.00 55.36 53.10 2g0j s GLN 3 Cb -0.17 -3.05 0.06 0.00 0.80 0.00 0.00 33.01 30.66 2g0j s GLN 3 CO 0.14 -0.11 0.01 0.00 -0.50 0.00 0.00 175.29 174.83 2g0j s ALA 4 N 1.28 2.81 -0.30 1.58 0.00 0.92 -1.47 121.76 126.58 2g0j s ALA 4 Ca 0.04 -1.90 -0.09 0.00 0.00 0.00 0.00 51.96 50.01 2g0j s ALA 4 Cb -0.14 -1.93 -0.01 0.00 0.00 0.00 0.00 23.12 21.04 2g0j s ALA 4 CO -0.00 -1.35 0.13 0.99 0.00 0.00 0.00 175.76 175.53 2g0j s THR 5 N 1.19 4.47 -0.05 0.00 2.01 0.03 -0.58 115.64 122.71 2g0j s THR 5 Ca -0.03 -0.45 -0.04 0.00 0.31 0.00 0.00 61.69 61.49 2g0j s THR 5 Cb -0.20 -3.27 -0.04 0.00 0.01 0.00 0.00 72.50 69.00 2g0j s THR 5 CO -0.03 0.09 0.12 -0.36 -0.69 0.00 0.00 174.62 173.76 2g0j s PHE 6 N 1.59 3.46 -0.28 4.92 0.08 0.47 -0.86 117.98 127.37 2g0j s PHE 6 Ca 0.04 0.36 0.03 0.00 0.12 0.00 0.00 56.93 57.48 2g0j s PHE 6 Cb -0.17 -1.84 0.07 0.00 -0.57 0.00 0.00 43.02 40.51 2g0j s PHE 6 CO 0.05 0.64 -0.07 0.42 -0.10 0.00 0.00 175.22 176.16 2g0j s ILE 7 N -1.14 2.25 0.20 0.64 1.01 -0.95 0.19 121.20 123.39 2g0j s ILE 7 Ca 0.20 -1.74 -0.08 0.00 0.00 0.00 0.00 60.65 59.03 2g0j s ILE 7 Cb -0.12 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 39.90 2g0j s ILE 7 CO 0.11 -0.13 0.49 -0.60 0.00 0.00 0.00 174.94 174.80 2g0j s ARG 8 N 1.08 3.75 -0.27 2.79 3.52 0.16 -1.34 118.95 128.64 2g0j s ARG 8 Ca -0.05 0.17 -0.04 0.00 -0.13 0.00 0.00 55.73 55.68 2g0j s ARG 8 Cb -0.20 -2.72 0.15 0.00 -1.56 0.00 0.00 34.95 30.62 2g0j s ARG 8 CO -0.05 0.37 0.52 0.50 -0.81 0.00 0.00 175.30 175.83 2g0j s ARG 9 N -2.73 0.47 -1.19 5.12 3.52 -0.29 -1.72 118.95 122.15 2g0j s ARG 9 Ca 0.45 0.94 -0.00 0.00 -0.13 0.00 0.00 55.73 56.99 2g0j s ARG 9 Cb -0.12 0.27 -0.00 0.00 -1.56 0.00 0.00 34.95 33.54 2g0j s ARG 9 CO 0.22 -0.51 0.99 1.63 -0.81 0.00 0.00 175.30 176.82 2g0j n LYS 10 N 5.41 -6.41 -1.07 5.12 5.02 -1.26 -2.60 118.16 122.37 2g0j n LYS 10 Ca -0.04 0.85 -0.02 0.00 -2.02 0.00 0.00 58.31 57.07 2g0j n LYS 10 Cb 0.50 -5.85 -0.01 0.00 -0.02 0.00 0.00 35.03 29.65 2g0j n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2g0j n GLY 11 N -1.13 0.45 2.99 0.72 0.00 -1.26 -5.00 105.19 101.96 2g0j n GLY 11 Ca -0.28 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2g0j n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2g0j s ILE 12 N -1.68 -0.01 -0.04 -0.61 -4.36 -1.07 -5.11 121.20 108.32 2g0j s ILE 12 Ca 0.00 0.03 -0.30 0.00 -0.26 0.00 0.00 60.65 60.12 2g0j s ILE 12 Cb 0.00 -0.19 -0.07 0.00 1.25 0.00 0.00 42.46 43.45 2g0j s ILE 12 CO 0.00 0.01 1.84 -0.76 0.24 0.00 0.00 174.94 176.27 2g0j s LEU 13 N 0.24 4.27 -0.02 0.37 1.43 -1.26 -1.13 118.68 122.57 2g0j s LEU 13 Ca -0.01 2.35 0.16 0.00 -1.03 0.00 0.00 54.13 55.60 2g0j s LEU 13 Cb -0.03 -3.53 -0.23 0.00 0.03 0.00 0.00 46.19 42.43 2g0j s LEU 13 CO -0.01 -1.10 0.41 -0.62 0.23 0.00 0.00 176.35 175.27 2g0j n GLU 14 N 7.49 0.75 -3.76 1.70 1.02 -0.45 -4.92 120.64 122.49 2g0j n GLU 14 Ca 0.20 -0.12 -0.03 0.00 -0.02 0.00 0.00 57.16 57.19 2g0j n GLU 14 Cb 0.42 -1.35 -0.01 0.00 -0.02 0.00 0.00 31.44 30.48 2g0j n GLU 14 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2g0j s SER 15 N -3.58 -0.16 -0.21 1.62 1.04 -1.22 -0.63 113.70 110.56 2g0j s SER 15 Ca -0.04 -0.42 -0.19 0.00 0.48 0.00 0.00 55.95 55.79 2g0j s SER 15 Cb 0.11 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.76 2g0j s SER 15 CO 0.66 -0.89 0.55 0.54 0.98 0.00 0.00 173.24 175.09 2g0j s VAL 16 N -3.18 -0.00 -0.11 5.02 0.11 -0.33 -2.25 120.40 119.67 2g0j s VAL 16 Ca 0.13 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 2g0j s VAL 16 Cb -0.01 -0.77 0.03 0.00 -1.53 0.00 0.00 36.38 34.10 2g0j s VAL 16 CO 0.02 0.00 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.06 2g0j s GLU 17 N 0.37 1.07 0.13 1.54 2.12 -0.04 -1.26 118.70 122.63 2g0j s GLU 17 Ca -0.01 -0.14 0.06 0.00 0.36 0.00 0.00 54.97 55.24 2g0j s GLU 17 Cb -0.04 -1.42 -0.04 0.00 0.26 0.00 0.00 34.13 32.89 2g0j s GLU 17 CO -0.00 -0.33 -0.02 -0.51 -0.54 0.00 0.00 175.26 173.86 2g0j s LEU 18 N 1.82 3.32 -0.17 2.70 1.02 -0.55 -0.79 118.68 126.03 2g0j s LEU 18 Ca 0.04 -0.32 -0.17 0.00 0.02 0.00 0.00 54.13 53.70 2g0j s LEU 18 Cb -0.13 -2.03 0.05 0.00 0.02 0.00 0.00 46.19 44.10 2g0j s LEU 18 CO -0.07 0.13 0.49 0.28 0.02 0.00 0.00 176.35 177.20 2g0j s THR 19 N -1.49 0.00 0.00 5.49 -1.32 -0.54 -2.15 115.64 115.64 2g0j s THR 19 Ca 0.26 -0.02 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2g0j s THR 19 Cb -0.10 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2g0j s THR 19 CO 0.18 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.18 2g0j n GLY 20 N 2.69 0.77 1.14 6.08 0.00 -0.45 -1.18 105.19 114.24 2g0j n GLY 20 Ca -0.14 -0.65 0.08 0.00 0.00 0.00 0.00 46.02 45.31 2g0j n GLY 20 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2g0j n HIS 21 N -2.84 1.10 0.24 1.61 -0.00 -0.05 -4.32 115.22 110.97 2g0j n HIS 21 Ca 0.00 -0.69 0.12 0.00 -0.00 0.00 0.00 57.72 57.15 2g0j n HIS 21 Cb 0.18 -0.24 0.54 0.00 -0.00 0.00 0.00 29.99 30.46 2g0j n HIS 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g0j h ALA 22 N 2.78 1.05 0.00 1.59 0.00 -1.75 -3.45 119.26 119.48 2g0j h ALA 22 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2g0j h ALA 22 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2g0j h ALA 22 CO 0.20 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.07 2g0j n GLY 23 N 0.00 1.80 0.11 0.00 0.00 -1.26 -4.93 105.19 100.91 2g0j n GLY 23 Ca -0.00 -1.98 0.01 0.00 0.00 0.00 0.00 46.02 44.05 2g0j n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2g0j n SER 24 N 0.00 0.68 0.00 1.61 3.41 -1.26 -4.97 113.62 113.09 2g0j n SER 24 Ca 0.00 -1.64 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 2g0j n SER 24 Cb 0.00 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 2g0j n SER 24 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2g0j n GLY 25 N -0.25 0.87 3.61 5.00 0.00 -1.26 -4.82 105.19 108.33 2g0j n GLY 25 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2g0j n GLY 25 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2g0j s GLU 26 N -0.05 4.03 0.07 1.61 2.02 -1.26 -5.01 118.70 120.10 2g0j s GLU 26 Ca 0.00 0.06 -0.15 0.00 0.02 0.00 0.00 54.97 54.89 2g0j s GLU 26 Cb 0.00 -3.65 -0.05 0.00 0.10 0.00 0.00 34.13 30.54 2g0j s GLU 26 CO 0.00 -0.27 1.26 -0.92 0.02 0.00 0.00 175.26 175.35 2g0j h TYR 27 N 8.13 -0.85 -0.26 1.61 3.20 -1.97 0.12 116.97 126.95 2g0j h TYR 27 Ca -0.32 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.65 2g0j h TYR 27 Cb 1.16 0.41 -0.08 0.00 1.54 0.00 0.00 36.73 39.76 2g0j h TYR 27 CO 0.75 -0.21 -0.45 0.78 -1.64 0.00 0.00 178.16 177.39 2g0j h GLY 28 N -0.12 -0.71 0.91 1.82 0.00 -1.99 0.23 103.07 103.21 2g0j h GLY 28 Ca 0.05 0.56 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2g0j h GLY 28 CO -0.35 -0.20 0.01 -2.75 0.00 0.00 0.00 176.54 173.26 2g0j h PHE 29 N -0.43 0.02 -0.44 5.60 3.57 -1.96 -2.93 116.94 120.37 2g0j h PHE 29 Ca 0.09 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.60 2g0j h PHE 29 Cb 0.62 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2g0j h PHE 29 CO -0.57 0.10 0.29 -0.44 -2.23 0.00 0.00 178.31 175.47 2g0j h ASP 30 N -0.06 0.49 -0.74 0.41 5.19 -0.49 0.36 116.42 121.58 2g0j h ASP 30 Ca 0.01 -0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.47 2g0j h ASP 30 Cb 0.09 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 39.43 2g0j h ASP 30 CO -0.00 0.35 0.48 0.40 -3.12 0.00 0.00 179.24 177.35 2g0j h ILE 31 N 0.58 1.02 0.00 0.35 1.08 -0.36 0.10 117.51 120.27 2g0j h ILE 31 Ca 0.17 -0.26 -0.16 0.00 -0.39 0.00 0.00 64.86 64.22 2g0j h ILE 31 Cb -0.03 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 33.89 2g0j h ILE 31 CO -0.04 0.14 -0.74 0.58 -0.69 0.00 0.00 178.15 177.40 2g0j h VAL 32 N 0.76 1.33 -0.31 1.67 2.07 -0.93 -3.00 116.25 117.85 2g0j h VAL 32 Ca 0.32 -2.72 -0.13 0.00 0.82 0.00 0.00 66.70 64.98 2g0j h VAL 32 Cb 0.27 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.58 2g0j h VAL 32 CO -0.11 0.73 -0.35 0.00 0.02 0.00 0.00 177.57 177.86 2g0j h ALA 34 N 1.02 0.99 0.20 0.00 0.00 -0.95 0.33 119.26 120.84 2g0j h ALA 34 Ca 0.06 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 2g0j h ALA 34 Cb 0.87 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2g0j h ALA 34 CO 0.08 0.60 -0.09 0.00 0.00 0.00 0.00 179.25 179.83 2g0j h ALA 35 N 1.21 -0.26 -0.55 0.00 0.00 -1.38 -1.09 119.26 117.19 2g0j h ALA 35 Ca 0.05 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2g0j h ALA 35 Cb 0.78 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2g0j h ALA 35 CO 0.06 -0.49 0.32 0.28 0.00 0.00 0.00 179.25 179.42 2g0j h VAL 36 N -0.58 1.03 0.42 0.00 2.07 -1.31 -2.06 116.25 115.82 2g0j h VAL 36 Ca -0.03 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 2g0j h VAL 36 Cb 0.43 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2g0j h VAL 36 CO 0.04 0.11 -0.33 0.28 0.02 0.00 0.00 177.57 177.70 2g0j h SER 37 N 0.63 -0.86 -0.32 0.57 0.02 -0.85 -0.73 113.55 112.01 2g0j h SER 37 Ca 0.23 0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.32 2g0j h SER 37 Cb 0.06 0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.80 2g0j h SER 37 CO -0.12 -0.49 -0.17 0.74 -1.14 0.00 0.00 176.83 175.65 2g0j h THR 38 N -0.75 0.49 -0.81 -2.27 2.02 -1.04 0.59 112.91 111.14 2g0j h THR 38 Ca -0.04 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.25 2g0j h THR 38 Cb 0.64 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2g0j h THR 38 CO -0.00 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 176.35 2g0j h LEU 39 N -0.13 0.64 0.63 2.58 3.38 -1.18 0.21 115.31 121.43 2g0j h LEU 39 Ca 0.17 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2g0j h LEU 39 Cb 0.38 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.03 2g0j h LEU 39 CO -0.40 0.37 -0.30 0.28 0.09 0.00 0.00 178.44 178.48 2g0j h SER 40 N 0.70 -0.71 -0.71 -0.43 0.02 0.58 -1.89 113.55 111.11 2g0j h SER 40 Ca 0.38 -0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.38 2g0j h SER 40 Cb 0.52 0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 2g0j h SER 40 CO -0.15 -0.35 0.40 0.24 -1.14 0.00 0.00 176.83 175.82 2g0j h MET 41 N -1.11 0.70 -0.43 3.45 2.86 -0.53 -1.31 114.93 118.56 2g0j h MET 41 Ca -0.09 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 2g0j h MET 41 Cb 0.69 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 32.15 2g0j h MET 41 CO 0.14 0.46 0.20 -0.97 1.06 0.00 0.00 176.91 177.81 2g0j h ASN 42 N 0.72 0.28 0.06 1.22 -0.00 -0.61 0.76 115.58 118.01 2g0j h ASN 42 Ca 0.32 0.03 0.03 0.00 -0.00 0.00 0.00 56.30 56.68 2g0j h ASN 42 Cb 0.22 -0.02 -0.04 0.00 -0.00 0.00 0.00 38.32 38.48 2g0j h ASN 42 CO -0.20 0.20 -0.29 0.25 -0.00 0.00 0.00 177.43 177.39 2g0j h LEU 43 N 0.41 -0.86 -0.67 0.34 5.85 -0.58 1.82 115.31 121.63 2g0j h LEU 43 Ca 0.19 0.11 0.09 0.00 0.84 0.00 0.00 57.88 59.10 2g0j h LEU 43 Cb 0.12 0.34 -0.07 0.00 0.37 0.00 0.00 40.66 41.42 2g0j h LEU 43 CO -0.15 -0.37 0.32 0.58 -0.34 0.00 0.00 178.44 178.48 2g0j h VAL 44 N -0.48 0.84 0.02 1.05 2.07 -0.28 -0.20 116.25 119.28 2g0j h VAL 44 Ca 0.05 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2g0j h VAL 44 Cb 0.53 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2g0j h VAL 44 CO -0.21 0.10 -0.01 0.78 0.02 0.00 0.00 177.57 178.25 2g0j h ASN 45 N 0.55 -0.03 -0.54 0.57 -0.26 0.17 -3.05 115.58 112.99 2g0j h ASN 45 Ca 0.33 -0.65 0.07 0.00 -0.56 0.00 0.00 56.30 55.48 2g0j h ASN 45 Cb 0.34 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 37.55 2g0j h ASN 45 CO -0.26 0.66 0.22 0.00 -1.06 0.00 0.00 177.43 176.99 2g0j h ALA 46 N 0.17 0.68 -0.34 -0.83 0.00 0.29 -0.49 119.26 118.74 2g0j h ALA 46 Ca -0.00 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.04 2g0j h ALA 46 Cb 0.68 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2g0j h ALA 46 CO 0.01 -0.17 -0.18 -0.07 0.00 0.00 0.00 179.25 178.83 2g0j h LEU 47 N 0.41 -0.61 0.55 0.00 3.38 -1.11 0.18 115.31 118.11 2g0j h LEU 47 Ca 0.26 0.14 -0.03 0.00 0.09 0.00 0.00 57.88 58.34 2g0j h LEU 47 Cb 0.27 0.33 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2g0j h LEU 47 CO -0.24 -0.22 -0.26 -0.08 0.09 0.00 0.00 178.44 177.72 2g0j h GLU 48 N -0.13 -0.71 -0.25 1.13 4.81 -1.03 -1.51 114.58 116.89 2g0j h GLU 48 Ca 0.17 0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2g0j h GLU 48 Cb 0.40 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 2g0j h GLU 48 CO -0.42 -0.47 -0.16 0.28 -0.73 0.00 0.00 179.01 177.51 2g0j h VAL 49 N -0.82 1.23 -0.01 0.32 2.07 -1.04 -2.53 116.25 115.46 2g0j h VAL 49 Ca -0.07 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.42 2g0j h VAL 49 Cb 0.56 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2g0j h VAL 49 CO 0.12 0.33 -0.31 0.18 0.02 0.00 0.00 177.57 177.91 2g0j n LEU 50 N -4.20 1.42 -0.29 2.57 4.77 0.64 -4.64 117.00 117.26 2g0j n LEU 50 Ca 0.00 -0.75 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 2g0j n LEU 50 Cb 0.33 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2g0j n LEU 50 CO 0.40 0.28 0.26 0.00 -1.33 0.00 0.00 177.39 176.99 2g0j n ALA 51 N -0.25 1.60 -4.27 -1.18 0.00 -0.61 -5.01 120.51 110.80 2g0j n ALA 51 Ca 0.06 -0.82 -0.32 0.00 0.00 0.00 0.00 53.44 52.36 2g0j n ALA 51 Cb 0.29 -0.29 -0.08 0.00 0.00 0.00 0.00 19.45 19.36 2g0j n ALA 51 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2g0j n ASP 52 N -0.02 0.17 -3.98 0.00 9.92 -0.95 -4.89 116.55 116.80 2g0j n ASP 52 Ca 0.00 -1.21 -0.30 0.00 -0.53 0.00 0.00 54.79 52.76 2g0j n ASP 52 Cb 0.61 -1.94 -0.16 0.00 -0.64 0.00 0.00 41.12 38.99 2g0j n ASP 52 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2g0j s THR 54 N 1.50 4.69 0.67 0.00 -1.32 -1.26 -2.43 115.64 117.48 2g0j s THR 54 Ca 0.02 -3.59 -0.16 0.00 -1.21 0.00 0.00 61.69 56.75 2g0j s THR 54 Cb -0.14 -3.90 -0.14 0.00 -1.51 0.00 0.00 72.50 66.81 2g0j s THR 54 CO -0.09 -1.08 -0.40 0.52 -2.21 0.00 0.00 174.62 171.36 2g0j n VAL 55 N 2.64 0.00 -3.21 5.08 0.31 -1.26 -4.92 118.33 116.96 2g0j n VAL 55 Ca 0.20 -0.46 -0.44 0.00 -0.01 0.00 0.00 64.34 63.63 2g0j n VAL 55 Cb 0.38 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.25 2g0j n VAL 55 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2g0j s SER 56 N -0.92 6.20 -0.33 4.52 0.15 -1.05 -4.98 113.70 117.29 2g0j s SER 56 Ca 0.46 -1.05 -0.08 0.00 0.70 0.00 0.00 55.95 55.98 2g0j s SER 56 Cb -0.33 -2.26 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 2g0j s SER 56 CO 0.68 -0.84 0.12 -0.22 1.20 0.00 0.00 173.24 174.18 2g0j s LEU 57 N 2.37 4.27 -0.21 3.45 2.96 -1.26 -2.57 118.68 127.69 2g0j s LEU 57 Ca 0.12 -0.95 -0.08 0.00 -0.22 0.00 0.00 54.13 53.00 2g0j s LEU 57 Cb -0.21 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 2g0j s LEU 57 CO 0.10 -0.29 0.08 -1.58 -1.32 0.00 0.00 176.35 173.34 2g0j s GLN 58 N 1.48 3.93 0.38 1.98 2.00 -0.69 -4.99 119.66 123.76 2g0j s GLN 58 Ca 0.01 -0.36 0.04 0.00 -2.00 0.00 0.00 55.36 53.05 2g0j s GLN 58 Cb -0.19 -3.30 -0.03 0.00 0.80 0.00 0.00 33.01 30.29 2g0j s GLN 58 CO 0.04 0.13 0.14 -1.64 -0.50 0.00 0.00 175.29 173.47 2g0j s MET 59 N 0.77 1.85 -0.30 1.67 -1.94 -1.26 0.03 119.30 120.12 2g0j s MET 59 Ca 0.04 -2.11 -0.20 0.00 -1.71 0.00 0.00 55.69 51.72 2g0j s MET 59 Cb -0.13 -0.47 0.20 0.00 2.01 0.00 0.00 34.83 36.44 2g0j s MET 59 CO 0.02 -0.47 1.32 0.34 -0.01 0.00 0.00 175.02 176.22 2g0j s ASP 60 N -3.55 -0.01 0.00 3.03 3.68 -0.99 -4.90 116.67 113.93 2g0j s ASP 60 Ca 0.28 0.01 0.21 0.00 2.13 0.00 0.00 52.55 55.18 2g0j s ASP 60 Cb 0.03 1.01 1.05 0.00 -1.45 0.00 0.00 42.92 43.56 2g0j s ASP 60 CO 0.16 -0.00 1.70 1.21 0.13 0.00 0.00 175.17 178.37 2g0j n GLU 61 N 4.54 1.32 -3.31 4.34 4.07 -1.26 -0.20 120.64 130.14 2g0j n GLU 61 Ca -0.06 -0.47 -0.16 0.00 -0.06 0.00 0.00 57.16 56.41 2g0j n GLU 61 Cb 0.56 -1.36 -0.03 0.00 -0.06 0.00 0.00 31.44 30.54 2g0j n GLU 61 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 2g0j n PHE 62 N -0.33 0.50 -2.14 4.31 -1.74 -1.26 -4.24 117.46 112.56 2g0j n PHE 62 Ca 0.16 -1.26 -0.16 0.00 -0.56 0.00 0.00 57.45 55.63 2g0j n PHE 62 Cb 0.19 -0.14 -0.03 0.00 1.52 0.00 0.00 39.48 41.02 2g0j n PHE 62 CO 0.00 0.00 0.00 -0.25 -0.56 0.00 0.00 176.76 175.95 2g0j n ASP 63 N -1.26 -4.60 0.00 5.98 8.00 -1.26 0.53 116.55 123.94 2g0j n ASP 63 Ca -0.09 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.60 2g0j n ASP 63 Cb 0.32 -3.95 0.00 0.00 -0.02 0.00 0.00 41.12 37.46 2g0j n ASP 63 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g0j n GLY 64 N -0.72 0.94 0.68 0.44 0.00 -1.26 -4.81 105.19 100.47 2g0j n GLY 64 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2g0j n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g0j n GLY 65 N -2.12 -3.71 3.10 -0.02 0.00 0.19 -0.87 105.19 101.76 2g0j n GLY 65 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 2g0j n GLY 65 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2g0j s TYR 66 N -2.55 0.64 -0.27 1.61 5.04 0.72 -2.07 117.35 120.48 2g0j s TYR 66 Ca 0.00 -0.85 -0.25 0.00 -2.44 0.00 0.00 57.07 53.52 2g0j s TYR 66 Cb 0.00 -0.41 0.12 0.00 0.35 0.00 0.00 41.96 42.02 2g0j s TYR 66 CO 0.00 -0.22 1.04 1.41 -1.34 0.00 0.00 175.55 176.44 2g0j s MET 67 N -3.20 0.50 -0.03 4.97 -2.45 -0.91 -2.36 119.30 115.81 2g0j s MET 67 Ca 0.03 0.55 -0.01 0.00 -1.25 0.00 0.00 55.69 55.01 2g0j s MET 67 Cb 0.02 0.24 0.03 0.00 1.25 0.00 0.00 34.83 36.37 2g0j s MET 67 CO -0.05 -0.07 0.05 0.21 1.05 0.00 0.00 175.02 176.21 2g0j s LYS 68 N 0.12 -0.06 -0.21 4.11 2.20 0.10 -1.48 119.74 124.53 2g0j s LYS 68 Ca 0.03 0.32 -0.04 0.00 -0.36 0.00 0.00 55.97 55.92 2g0j s LYS 68 Cb -0.05 -0.45 -0.01 0.00 -1.51 0.00 0.00 37.83 35.81 2g0j s LYS 68 CO -0.06 -0.28 -0.04 0.42 -0.36 0.00 0.00 175.35 175.03 2g0j s ILE 69 N 1.86 3.53 -0.05 5.43 1.01 -0.39 -1.70 121.20 130.90 2g0j s ILE 69 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2g0j s ILE 69 Cb -0.12 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.78 2g0j s ILE 69 CO -0.03 0.43 -0.03 -0.62 0.00 0.00 0.00 174.94 174.69 2g0j s ASP 70 N 1.25 1.05 0.00 3.58 2.15 -1.06 -1.18 116.67 122.46 2g0j s ASP 70 Ca 0.03 -0.11 0.12 0.00 0.43 0.00 0.00 52.55 53.02 2g0j s ASP 70 Cb -0.14 -0.43 0.08 0.00 -0.30 0.00 0.00 42.92 42.13 2g0j s ASP 70 CO -0.01 -0.09 0.86 0.18 -0.17 0.00 0.00 175.17 175.94 2g0j n LEU 71 N 4.31 1.92 -0.34 -1.34 4.77 0.20 -2.54 117.00 123.98 2g0j n LEU 71 Ca -0.21 -0.97 0.23 0.00 -0.03 0.00 0.00 56.01 55.03 2g0j n LEU 71 Cb 0.51 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.06 2g0j n LEU 71 CO 0.20 0.36 1.15 0.28 -1.33 0.00 0.00 177.39 178.05 2g0j h SER 72 N 2.26 0.54 -0.26 -1.43 0.02 -1.70 -0.11 113.55 112.86 2g0j h SER 72 Ca 0.00 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2g0j h SER 72 Cb 0.50 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.13 2g0j h SER 72 CO 0.00 -0.04 0.00 -1.22 -1.14 0.00 0.00 176.83 174.43 2g0j n TYR 73 N -4.93 0.32 -2.07 3.45 4.01 -1.26 -4.98 117.16 111.70 2g0j n TYR 73 Ca 0.30 -0.17 -0.28 0.00 -0.16 0.00 0.00 57.90 57.59 2g0j n TYR 73 Cb 0.93 -0.00 0.10 0.00 -0.31 0.00 0.00 39.34 40.06 2g0j n TYR 73 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g0j s ILE 74 N -1.59 2.12 -0.21 -0.72 -1.09 -0.06 -5.05 121.20 114.59 2g0j s ILE 74 Ca 0.34 -0.15 -0.10 0.00 -2.23 0.00 0.00 60.65 58.51 2g0j s ILE 74 Cb 0.21 -2.97 -0.19 0.00 -1.58 0.00 0.00 42.46 37.93 2g0j s ILE 74 CO 0.30 0.00 0.02 0.41 -1.23 0.00 0.00 174.94 174.44 2g0j n THR 75 N -3.22 1.60 -0.99 2.92 -1.04 -1.26 -4.24 114.28 108.05 2g0j n THR 75 Ca 0.10 -0.42 -0.24 0.00 -2.04 0.00 0.00 64.05 61.45 2g0j n THR 75 Cb 0.60 -1.77 0.09 0.00 -1.82 0.00 0.00 70.33 67.43 2g0j n THR 75 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2g0j n ASN 76 N -3.84 5.91 0.28 8.00 0.23 -1.26 -4.35 115.26 120.23 2g0j n ASN 76 Ca -0.41 -3.39 0.17 0.00 -0.53 0.00 0.00 54.58 50.42 2g0j n ASN 76 Cb 0.91 -0.93 0.78 0.00 -2.08 0.00 0.00 39.78 38.46 2g0j n ASN 76 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2g0j h LYS 77 N 1.42 0.00 -0.18 -3.83 2.10 -1.85 0.42 116.57 114.64 2g0j h LYS 77 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 2g0j h LYS 77 Cb 1.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.74 2g0j h LYS 77 CO 1.10 0.05 0.00 -1.13 -2.00 0.00 0.00 179.45 177.47 2g0j n SER 78 N -3.23 3.19 -4.71 7.07 3.41 -1.26 -4.67 113.62 113.42 2g0j n SER 78 Ca -0.01 -1.99 -0.43 0.00 -0.26 0.00 0.00 58.87 56.18 2g0j n SER 78 Cb 0.26 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 2g0j n SER 78 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2g0j n ASP 79 N 1.40 3.65 -0.12 4.04 2.03 0.13 -4.85 116.55 122.84 2g0j n ASP 79 Ca 0.16 1.09 -0.09 0.00 0.52 0.00 0.00 54.79 56.48 2g0j n ASP 79 Cb 0.60 -1.53 -0.04 0.00 -0.72 0.00 0.00 41.12 39.43 2g0j n ASP 79 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2g0j h GLU 80 N 5.89 -0.30 0.00 -0.67 4.39 -1.93 -0.31 114.58 121.65 2g0j h GLU 80 Ca -0.45 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2g0j h GLU 80 Cb 1.23 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.94 2g0j h GLU 80 CO 0.89 -0.20 0.00 0.87 -1.16 0.00 0.00 179.01 179.41 2g0j h LYS 81 N -0.31 0.00 0.18 2.33 1.79 -1.95 -2.15 116.57 116.46 2g0j h LYS 81 Ca 0.15 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.32 2g0j h LYS 81 Cb 0.57 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.24 2g0j h LYS 81 CO -0.56 0.00 -1.36 0.28 -1.08 0.00 0.00 179.45 176.74 2g0j h VAL 82 N 0.00 1.39 -0.22 0.50 2.07 -1.40 -3.16 116.25 115.44 2g0j h VAL 82 Ca 0.00 -2.91 -0.17 0.00 0.82 0.00 0.00 66.70 64.44 2g0j h VAL 82 Cb 0.31 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2g0j h VAL 82 CO 0.00 0.86 -0.53 1.56 0.02 0.00 0.00 177.57 179.48 2g0j h GLN 83 N 0.10 0.74 -0.43 1.57 1.08 -0.85 -2.10 115.11 115.23 2g0j h GLN 83 Ca -0.19 -0.51 0.07 0.00 -1.45 0.00 0.00 58.65 56.58 2g0j h GLN 83 Cb 2.06 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 29.50 2g0j h GLN 83 CO 0.23 1.13 0.05 1.25 -0.95 0.00 0.00 178.83 180.55 2g0j h LEU 84 N 0.47 -0.07 -0.34 1.46 5.85 -1.50 1.03 115.31 122.21 2g0j h LEU 84 Ca -0.01 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2g0j h LEU 84 Cb 1.15 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2g0j h LEU 84 CO 0.12 -0.00 0.01 -0.07 -0.34 0.00 0.00 178.44 178.16 2g0j h LEU 85 N 0.17 0.58 -0.27 2.25 3.38 -1.57 0.27 115.31 120.12 2g0j h LEU 85 Ca 0.21 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2g0j h LEU 85 Cb 0.29 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2g0j h LEU 85 CO -0.31 0.74 0.16 0.15 0.09 0.00 0.00 178.44 179.27 2g0j h PHE 86 N 0.41 0.37 -0.52 1.13 -0.00 -0.62 -0.44 116.94 117.27 2g0j h PHE 86 Ca 0.10 -0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.07 2g0j h PHE 86 Cb 0.43 -0.12 -0.03 0.00 -0.00 0.00 0.00 35.95 36.24 2g0j h PHE 86 CO 0.03 0.29 0.33 0.93 -0.00 0.00 0.00 178.31 179.89 2g0j h GLU 87 N 0.34 0.69 -0.47 1.11 4.39 0.13 -1.68 114.58 119.08 2g0j h GLU 87 Ca 0.10 -0.05 0.07 0.00 0.34 0.00 0.00 59.36 59.82 2g0j h GLU 87 Cb 0.04 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.48 2g0j h GLU 87 CO -0.02 0.48 0.14 0.00 -1.16 0.00 0.00 179.01 178.45 2g0j h ALA 88 N 1.17 0.56 -0.78 3.43 0.00 -0.06 0.17 119.26 123.75 2g0j h ALA 88 Ca 0.19 0.08 0.16 0.00 0.00 0.00 0.00 54.91 55.33 2g0j h ALA 88 Cb -0.05 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2g0j h ALA 88 CO -0.04 -0.26 0.52 0.35 0.00 0.00 0.00 179.25 179.82 2g0j h PHE 89 N 0.29 0.49 -0.11 0.00 3.57 -0.22 -0.95 116.94 120.01 2g0j h PHE 89 Ca 0.23 0.01 -0.21 0.00 3.53 0.00 0.00 57.97 61.53 2g0j h PHE 89 Cb 0.27 -0.15 0.01 0.00 2.79 0.00 0.00 35.95 38.86 2g0j h PHE 89 CO -0.18 0.18 -0.79 1.25 -2.23 0.00 0.00 178.31 176.54 2g0j h LEU 90 N 0.41 0.77 -0.72 0.59 5.85 0.09 -2.46 115.31 119.84 2g0j h LEU 90 Ca 0.38 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.57 2g0j h LEU 90 Cb 0.89 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.66 2g0j h LEU 90 CO -0.13 1.30 0.38 0.25 -0.34 0.00 0.00 178.44 179.91 2g0j h LEU 91 N 0.43 0.91 -0.11 2.25 5.85 0.22 0.40 115.31 125.26 2g0j h LEU 91 Ca -0.05 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 2g0j h LEU 91 Cb 1.40 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2g0j h LEU 91 CO 0.15 0.76 -0.05 1.23 -0.34 0.00 0.00 178.44 180.19 2g0j h GLY 92 N 1.00 0.25 1.00 3.75 0.00 -1.45 0.12 103.07 107.74 2g0j h GLY 92 Ca 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 47.33 47.36 2g0j h GLY 92 CO -0.04 0.20 0.28 -2.22 0.00 0.00 0.00 176.54 174.76 2g0j h ILE 93 N -0.11 1.10 0.39 2.60 1.08 -1.27 0.41 117.51 121.71 2g0j h ILE 93 Ca 0.03 -0.19 -0.01 0.00 -0.39 0.00 0.00 64.86 64.29 2g0j h ILE 93 Cb 0.49 0.49 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2g0j h ILE 93 CO 0.02 0.10 -0.27 0.74 -0.69 0.00 0.00 178.15 178.05 2g0j h THR 94 N 0.56 0.44 0.00 -0.27 2.02 -0.14 -0.35 112.91 115.17 2g0j h THR 94 Ca 0.15 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2g0j h THR 94 Cb -0.06 0.44 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2g0j h THR 94 CO -0.04 0.00 -0.15 0.78 0.37 0.00 0.00 175.52 176.49 2g0j h ASN 95 N -0.64 0.00 0.32 4.18 -0.26 -0.47 -1.00 115.58 117.71 2g0j h ASN 95 Ca -0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2g0j h ASN 95 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.81 2g0j h ASN 95 CO 0.02 0.15 -0.15 -0.07 -1.06 0.00 0.00 177.43 176.31 2g0j h LEU 96 N 0.00 -0.37 -2.70 1.61 4.07 0.27 -2.05 115.31 116.13 2g0j h LEU 96 Ca -0.00 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.89 2g0j h LEU 96 Cb 0.26 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2g0j h LEU 96 CO 0.02 -0.16 0.04 0.00 -1.08 0.00 0.00 178.44 177.26 2g0j h ALA 97 N 0.09 1.04 0.00 1.53 0.00 -0.12 -0.30 119.26 121.49 2g0j h ALA 97 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.70 2g0j h ALA 97 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2g0j h ALA 97 CO 0.07 -0.04 -1.02 1.49 0.00 0.00 0.00 179.25 179.76 2g0j h GLU 98 N 0.00 0.00 0.06 0.00 4.81 -0.55 -3.21 114.58 115.69 2g0j h GLU 98 Ca 0.00 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 58.86 2g0j h GLU 98 Cb 0.08 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.42 2g0j h GLU 98 CO 0.00 0.55 -2.21 0.09 -0.73 0.00 0.00 179.01 176.71 2g0j n ASN 99 N -3.14 1.94 -3.22 1.04 3.02 -0.38 -4.63 115.26 109.89 2g0j n ASN 99 Ca -0.04 0.06 -0.26 0.00 -0.03 0.00 0.00 54.58 54.30 2g0j n ASN 99 Cb 0.85 -0.57 -0.06 0.00 -0.61 0.00 0.00 39.78 39.39 2g0j n ASN 99 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2g0j n SER 100 N -3.34 3.66 0.32 6.41 7.64 -0.27 -4.89 113.62 123.16 2g0j n SER 100 Ca -0.38 -3.47 0.20 0.00 1.01 0.00 0.00 58.87 56.24 2g0j n SER 100 Cb 1.03 -0.63 1.11 0.00 -1.01 0.00 0.00 64.21 64.71 2g0j n SER 100 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2g0j h PRO 101 N 3.67 0.00 0.00 1.43 0.11 -1.74 -0.76 132.00 134.71 2g0j h PRO 101 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2g0j h PRO 101 Cb 0.63 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.74 2g0j h PRO 101 CO 0.79 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.73 2g0j n GLU 102 N -3.29 0.27 0.00 1.05 0.00 -1.26 -3.86 120.64 113.55 2g0j n GLU 102 Ca -0.03 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2g0j n GLU 102 Cb 0.10 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.04 2g0j n GLU 102 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2g0j n PHE 103 N -1.36 0.00 -4.05 -1.84 3.72 -0.43 -4.69 117.46 108.81 2g0j n PHE 103 Ca 0.11 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 2g0j n PHE 103 Cb 0.26 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.67 2g0j n PHE 103 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2g0j s VAL 104 N -0.92 0.33 -0.06 -4.37 1.01 -0.42 0.36 120.40 116.32 2g0j s VAL 104 Ca 0.00 -0.56 -0.04 0.00 0.00 0.00 0.00 61.98 61.38 2g0j s VAL 104 Cb 0.00 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 36.05 2g0j s VAL 104 CO 0.00 -0.16 0.16 -0.89 0.00 0.00 0.00 175.10 174.21 2g0j s THR 105 N -0.71 -0.02 0.00 3.92 2.01 0.02 -4.33 115.64 116.53 2g0j s THR 105 Ca -0.05 0.09 0.08 0.00 0.31 0.00 0.00 61.69 62.11 2g0j s THR 105 Cb -0.05 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 72.20 2g0j s THR 105 CO -0.00 0.04 -0.24 0.00 -0.69 0.00 0.00 174.62 173.72 2g0j s ALA 106 N 0.62 2.00 -0.02 7.40 0.00 -1.26 -0.06 121.76 130.44 2g0j s ALA 106 Ca -0.04 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2g0j s ALA 106 Cb -0.06 -0.48 0.03 0.00 0.00 0.00 0.00 23.12 22.61 2g0j s ALA 106 CO -0.03 0.48 0.01 0.21 0.00 0.00 0.00 175.76 176.44 2g0j s LYS 107 N -0.75 0.16 -0.31 0.00 2.20 0.25 -4.96 119.74 116.32 2g0j s LYS 107 Ca 0.09 0.12 -0.03 0.00 -0.36 0.00 0.00 55.97 55.80 2g0j s LYS 107 Cb -0.09 -0.38 0.05 0.00 -1.51 0.00 0.00 37.83 35.90 2g0j s LYS 107 CO -0.00 -0.15 0.02 0.42 -0.36 0.00 0.00 175.35 175.29 2g0j s ILE 108 N 1.03 3.14 -0.28 5.43 1.01 -1.26 0.18 121.20 130.44 2g0j s ILE 108 Ca -0.10 -1.36 -0.14 0.00 0.00 0.00 0.00 60.65 59.05 2g0j s ILE 108 Cb -0.13 -2.81 -0.03 0.00 0.01 0.00 0.00 42.46 39.49 2g0j s ILE 108 CO -0.02 -0.14 0.34 -0.04 0.00 0.00 0.00 174.94 175.08 2g0j s MET 109 N 1.28 3.92 0.23 2.79 -1.94 0.50 -4.88 119.30 121.19 2g0j s MET 109 Ca -0.04 -0.10 -0.02 0.00 -1.71 0.00 0.00 55.69 53.82 2g0j s MET 109 Cb -0.20 -3.68 -0.05 0.00 2.01 0.00 0.00 34.83 32.91 2g0j s MET 109 CO -0.00 -0.31 0.44 0.95 -0.01 0.00 0.00 175.02 176.09 2g0j s THR 110 N 2.02 5.15 0.00 2.05 -4.23 -1.26 0.37 115.64 119.73 2g0j s THR 110 Ca 0.13 -0.23 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 2g0j s THR 110 Cb -0.16 -3.73 0.00 0.00 1.34 0.00 0.00 72.50 69.95 2g0j s THR 110 CO 0.10 -0.21 0.00 0.00 -0.54 0.00 0.00 174.62 173.97