#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g0j n GLY -1 N 0.00 0.90 3.60 -0.13 0.00 -1.26 -4.98 105.19 103.31 2g0j n GLY -1 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2g0j n GLY -1 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g0j s SER 0 N -2.63 5.85 -0.25 1.61 0.01 -1.26 -4.94 113.70 112.08 2g0j s SER 0 Ca 0.00 1.25 -0.16 0.00 1.31 0.00 0.00 55.95 58.35 2g0j s SER 0 Cb 0.00 -2.53 0.07 0.00 0.21 0.00 0.00 66.02 63.78 2g0j s SER 0 CO 0.00 -1.75 0.63 -0.32 0.41 0.00 0.00 173.24 172.21 2g0j s MET 1 N 5.75 0.66 -0.06 12.44 1.75 -1.26 -4.38 119.30 134.19 2g0j s MET 1 Ca 0.79 1.10 0.01 0.00 -1.25 0.00 0.00 55.69 56.34 2g0j s MET 1 Cb -0.22 0.14 -0.03 0.00 2.84 0.00 0.00 34.83 37.57 2g0j s MET 1 CO 0.33 -0.14 -0.08 0.42 -0.65 0.00 0.00 175.02 174.89 2g0j s ILE 2 N 1.40 3.58 -0.05 10.11 1.01 0.61 -4.67 121.20 133.19 2g0j s ILE 2 Ca -0.08 -0.53 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2g0j s ILE 2 Cb -0.06 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.95 2g0j s ILE 2 CO -0.15 0.59 -0.22 -1.58 0.00 0.00 0.00 174.94 173.58 2g0j s GLN 3 N -0.81 2.21 -0.37 2.79 0.74 -1.19 -0.45 119.66 122.58 2g0j s GLN 3 Ca 0.12 -0.80 -0.07 0.00 0.05 0.00 0.00 55.36 54.66 2g0j s GLN 3 Cb -0.11 -1.91 0.06 0.00 1.10 0.00 0.00 33.01 32.15 2g0j s GLN 3 CO 0.01 0.35 0.17 0.00 -0.55 0.00 0.00 175.29 175.27 2g0j s ALA 4 N -0.14 3.15 -0.41 1.58 0.00 0.18 -3.68 121.76 122.44 2g0j s ALA 4 Ca -0.02 -1.93 -0.11 0.00 0.00 0.00 0.00 51.96 49.90 2g0j s ALA 4 Cb -0.12 -2.43 0.06 0.00 0.00 0.00 0.00 23.12 20.63 2g0j s ALA 4 CO 0.03 -1.47 0.25 0.99 0.00 0.00 0.00 175.76 175.55 2g0j s THR 5 N 1.40 4.49 -0.20 0.00 2.01 -1.00 -0.73 115.64 121.62 2g0j s THR 5 Ca 0.01 -1.13 -0.09 0.00 0.31 0.00 0.00 61.69 60.78 2g0j s THR 5 Cb -0.21 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.62 2g0j s THR 5 CO 0.02 -0.40 0.12 -0.36 -0.69 0.00 0.00 174.62 173.31 2g0j s PHE 6 N 1.51 3.37 -0.13 4.92 0.08 -0.20 -1.63 117.98 125.90 2g0j s PHE 6 Ca 0.03 0.27 -0.02 0.00 0.12 0.00 0.00 56.93 57.33 2g0j s PHE 6 Cb -0.22 -2.15 -0.03 0.00 -0.57 0.00 0.00 43.02 40.06 2g0j s PHE 6 CO 0.05 0.25 -0.06 0.42 -0.10 0.00 0.00 175.22 175.78 2g0j s ILE 7 N 0.38 3.68 -0.25 0.64 1.01 -1.18 -0.92 121.20 124.56 2g0j s ILE 7 Ca 0.07 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2g0j s ILE 7 Cb -0.11 -2.57 0.07 0.00 0.01 0.00 0.00 42.46 39.85 2g0j s ILE 7 CO -0.01 0.53 -0.05 -0.60 0.00 0.00 0.00 174.94 174.81 2g0j s ARG 8 N 0.07 1.66 -0.30 2.79 3.52 -1.03 -2.36 118.95 123.30 2g0j s ARG 8 Ca -0.02 -1.13 -0.08 0.00 -0.13 0.00 0.00 55.73 54.37 2g0j s ARG 8 Cb -0.14 -2.66 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 2g0j s ARG 8 CO 0.03 -0.64 0.12 0.50 -0.81 0.00 0.00 175.30 174.50 2g0j s ARG 9 N 1.32 3.33 -0.80 5.12 3.52 -0.71 -0.14 118.95 130.60 2g0j s ARG 9 Ca -0.04 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.82 2g0j s ARG 9 Cb -0.19 -3.47 -0.04 0.00 -1.56 0.00 0.00 34.95 29.69 2g0j s ARG 9 CO -0.07 -0.38 0.69 1.17 -0.81 0.00 0.00 175.30 175.90 2g0j n LYS 10 N 4.94 -2.43 0.00 5.12 4.81 -1.23 -3.25 118.16 126.12 2g0j n LYS 10 Ca -0.14 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 2g0j n LYS 10 Cb 0.49 -4.76 0.00 0.00 0.02 0.00 0.00 35.03 30.78 2g0j n LYS 10 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g0j n GLY 11 N -1.25 1.58 3.55 3.14 0.00 -1.26 -4.95 105.19 106.01 2g0j n GLY 11 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.45 3.51 0.20 -0.61 -4.36 -1.20 -5.10 121.20 113.19 2g0j s ILE 12 Ca 0.00 -0.61 -0.30 0.00 -0.26 0.00 0.00 60.65 59.48 2g0j s ILE 12 Cb 0.00 -2.44 -0.08 0.00 1.25 0.00 0.00 42.46 41.19 2g0j s ILE 12 CO 0.00 0.56 1.20 -0.76 0.24 0.00 0.00 174.94 176.17 2g0j s LEU 13 N -0.91 4.46 0.00 0.37 1.43 -1.26 -1.74 118.68 121.03 2g0j s LEU 13 Ca 0.13 2.26 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 2g0j s LEU 13 Cb -0.11 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.50 2g0j s LEU 13 CO 0.02 -0.37 0.00 -0.62 0.23 0.00 0.00 176.35 175.62 2g0j n GLU 14 N 2.35 1.46 -3.82 1.70 1.02 -1.00 -4.93 120.64 117.43 2g0j n GLU 14 Ca 0.04 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.09 2g0j n GLU 14 Cb 0.44 -0.98 0.02 0.00 -0.02 0.00 0.00 31.44 30.90 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 -2.27 -0.05 -0.23 1.62 1.04 -1.25 0.12 113.70 112.68 2g0j s SER 15 Ca 0.00 -1.04 -0.27 0.00 0.48 0.00 0.00 55.95 55.12 2g0j s SER 15 Cb 0.00 0.83 0.12 0.00 0.10 0.00 0.00 66.02 67.06 2g0j s SER 15 CO 0.00 -1.62 0.98 0.54 0.98 0.00 0.00 173.24 174.11 2g0j s VAL 16 N -2.64 0.00 -0.07 5.02 0.11 -0.99 -3.09 120.40 118.75 2g0j s VAL 16 Ca 0.15 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.25 2g0j s VAL 16 Cb -0.05 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.78 2g0j s VAL 16 CO 0.11 0.00 -0.22 -1.61 -3.33 0.00 0.00 175.10 170.04 2g0j s GLU 17 N -0.29 2.65 -0.13 1.54 2.02 -0.64 -2.65 118.70 121.19 2g0j s GLU 17 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 54.97 54.15 2g0j s GLU 17 Cb -0.03 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 31.97 2g0j s GLU 17 CO -0.02 0.40 -0.11 -0.51 0.02 0.00 0.00 175.26 175.03 2g0j s LEU 18 N -0.18 1.47 -0.03 1.80 1.43 0.69 -2.38 118.68 121.49 2g0j s LEU 18 Ca -0.02 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2g0j s LEU 18 Cb -0.14 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.05 2g0j s LEU 18 CO 0.03 -0.08 -0.10 0.28 0.23 0.00 0.00 176.35 176.71 2g0j s THR 19 N 1.56 0.88 0.00 5.49 -1.32 -1.24 0.25 115.64 121.26 2g0j s THR 19 Ca 0.04 -0.43 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2g0j s THR 19 Cb -0.13 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.09 2g0j s THR 19 CO -0.09 0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.20 2g0j n GLY 20 N 3.19 3.33 0.11 6.08 0.00 0.41 -3.18 105.19 115.12 2g0j n GLY 20 Ca -0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.71 0.49 -4.12 1.61 -0.00 -1.14 -4.63 115.22 105.73 2g0j n HIS 21 Ca 0.00 0.26 -0.31 0.00 -0.00 0.00 0.00 57.72 57.67 2g0j n HIS 21 Cb 0.00 -0.91 -0.07 0.00 -0.00 0.00 0.00 29.99 29.01 2g0j n HIS 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2g0j s ALA 22 N -3.37 3.42 0.00 1.59 0.00 0.58 -4.61 121.76 119.37 2g0j s ALA 22 Ca -0.02 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.91 2g0j s ALA 22 Cb 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.83 2g0j s ALA 22 CO 0.13 0.71 0.00 0.41 0.00 0.00 0.00 175.76 177.02 2g0j n GLY 23 N 0.69 0.23 0.00 0.00 0.00 -1.26 -4.18 105.19 100.67 2g0j n GLY 23 Ca -0.11 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.91 2g0j n GLY 23 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2g0j n SER 24 N -0.20 0.00 0.00 1.61 2.88 -1.26 -4.81 113.62 111.84 2g0j n SER 24 Ca 0.00 -0.71 0.00 0.00 -1.33 0.00 0.00 58.87 56.83 2g0j n SER 24 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2g0j n SER 24 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2g0j n GLY 25 N 5.00 0.01 0.00 0.46 0.00 -1.26 -4.92 105.19 104.48 2g0j n GLY 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2g0j n GLY 25 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2g0j n GLU 26 N 0.00 0.00 0.00 1.61 0.00 -1.26 -4.60 120.64 116.39 2g0j n GLU 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2g0j n GLU 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2g0j n GLU 26 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2g0j n TYR 27 N 9.00 0.00 -0.45 -1.84 9.36 -1.26 -3.53 117.16 128.44 2g0j n TYR 27 Ca 0.00 0.00 0.39 0.00 3.32 0.00 0.00 57.90 61.61 2g0j n TYR 27 Cb 0.00 -0.07 0.67 0.00 -0.63 0.00 0.00 39.34 39.31 2g0j n TYR 27 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2g0j n GLY 28 N 2.42 -0.83 0.48 2.98 0.00 -1.26 -0.22 105.19 108.76 2g0j n GLY 28 Ca 0.00 0.77 -0.19 0.00 0.00 0.00 0.00 46.02 46.60 2g0j n GLY 28 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2g0j h PHE 29 N 0.00 -1.12 -0.87 1.61 3.57 -1.91 -3.03 116.94 115.18 2g0j h PHE 29 Ca 0.88 -0.03 0.21 0.00 3.53 0.00 0.00 57.97 62.56 2g0j h PHE 29 Cb 2.77 0.37 -0.16 0.00 2.79 0.00 0.00 35.95 41.73 2g0j h PHE 29 CO -0.01 -0.69 -0.06 -0.44 -2.23 0.00 0.00 178.31 174.88 2g0j h ASP 30 N -1.29 -0.54 -0.80 0.41 5.19 -0.64 0.39 116.42 119.13 2g0j h ASP 30 Ca -0.12 0.25 0.17 0.00 -0.62 0.00 0.00 57.03 56.70 2g0j h ASP 30 Cb 0.93 0.45 -0.11 0.00 0.18 0.00 0.00 39.33 40.79 2g0j h ASP 30 CO 0.20 -0.27 0.30 0.40 -3.12 0.00 0.00 179.24 176.75 2g0j h ILE 31 N 0.04 0.56 -0.53 0.35 1.08 -1.35 0.27 117.51 117.93 2g0j h ILE 31 Ca 0.48 -0.13 -0.07 0.00 -0.39 0.00 0.00 64.86 64.74 2g0j h ILE 31 Cb 0.87 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.73 2g0j h ILE 31 CO -0.83 0.07 0.05 0.58 -0.69 0.00 0.00 178.15 177.33 2g0j h VAL 32 N 0.39 1.26 -0.77 1.67 2.07 -0.17 -2.15 116.25 118.55 2g0j h VAL 32 Ca 0.47 -1.02 0.01 0.00 0.82 0.00 0.00 66.70 66.97 2g0j h VAL 32 Cb 0.80 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 2g0j h VAL 32 CO -0.48 0.36 0.51 0.00 0.02 0.00 0.00 177.57 177.99 2g0j h ALA 34 N 1.28 1.45 -0.12 0.00 0.00 -0.37 -0.07 119.26 121.44 2g0j h ALA 34 Ca 0.28 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2g0j h ALA 34 Cb -0.12 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2g0j h ALA 34 CO -0.06 0.44 -0.32 0.00 0.00 0.00 0.00 179.25 179.31 2g0j h ALA 35 N 1.54 0.20 -0.28 0.00 0.00 -0.62 -2.62 119.26 117.48 2g0j h ALA 35 Ca 0.19 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2g0j h ALA 35 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2g0j h ALA 35 CO -0.03 0.24 -0.08 0.28 0.00 0.00 0.00 179.25 179.66 2g0j h VAL 36 N 0.01 1.28 -0.24 0.00 2.07 -0.82 -2.34 116.25 116.21 2g0j h VAL 36 Ca -0.01 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.38 2g0j h VAL 36 Cb 0.93 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2g0j h VAL 36 CO 0.07 0.35 0.07 0.28 0.02 0.00 0.00 177.57 178.36 2g0j h SER 37 N 0.31 0.30 0.08 0.57 0.02 -1.10 0.13 113.55 113.86 2g0j h SER 37 Ca 0.07 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g0j h SER 37 Cb 0.56 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.03 2g0j h SER 37 CO 0.03 0.30 -0.04 0.74 -1.14 0.00 0.00 176.83 176.72 2g0j h THR 38 N 0.33 1.19 -0.80 -2.27 2.02 -1.36 0.13 112.91 112.15 2g0j h THR 38 Ca 0.08 -1.25 0.05 0.00 0.77 0.00 0.00 66.41 66.07 2g0j h THR 38 Cb 0.11 1.96 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 2g0j h THR 38 CO -0.01 0.29 0.53 -0.07 0.37 0.00 0.00 175.52 176.64 2g0j h LEU 39 N -0.70 0.81 -0.13 2.58 3.38 -1.22 0.57 115.31 120.59 2g0j h LEU 39 Ca -0.01 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 2g0j h LEU 39 Cb 0.56 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2g0j h LEU 39 CO 0.02 0.54 -0.10 0.28 0.09 0.00 0.00 178.44 179.27 2g0j h SER 40 N 0.93 0.32 0.45 -0.43 0.02 -0.69 -2.48 113.55 111.67 2g0j h SER 40 Ca 0.33 -0.45 -0.07 0.00 -0.84 0.00 0.00 61.79 60.76 2g0j h SER 40 Cb 0.14 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2g0j h SER 40 CO -0.11 0.70 -0.35 0.24 -1.14 0.00 0.00 176.83 176.17 2g0j h MET 41 N -0.06 0.00 -0.38 3.45 2.86 -0.39 -2.93 114.93 117.47 2g0j h MET 41 Ca 0.03 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.58 2g0j h MET 41 Cb 0.59 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 2g0j h MET 41 CO 0.03 0.35 -0.10 -0.97 1.06 0.00 0.00 176.91 177.28 2g0j h ASN 42 N 0.00 0.75 -0.67 1.22 -0.00 -0.80 -2.36 115.58 113.71 2g0j h ASN 42 Ca -0.00 -0.36 -0.01 0.00 -0.00 0.00 0.00 56.30 55.92 2g0j h ASN 42 Cb 0.67 -0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.75 2g0j h ASN 42 CO 0.05 0.94 0.40 0.25 -0.00 0.00 0.00 177.43 179.06 2g0j h LEU 43 N 0.55 0.83 -0.36 0.34 5.85 -1.26 0.42 115.31 121.67 2g0j h LEU 43 Ca 0.10 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 2g0j h LEU 43 Cb 0.62 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2g0j h LEU 43 CO 0.04 0.65 -0.04 0.58 -0.34 0.00 0.00 178.44 179.33 2g0j h VAL 44 N 0.95 1.27 -0.15 1.05 2.07 -1.41 -1.79 116.25 118.23 2g0j h VAL 44 Ca 0.25 -1.08 -0.22 0.00 0.82 0.00 0.00 66.70 66.47 2g0j h VAL 44 Cb -0.01 1.24 0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2g0j h VAL 44 CO -0.04 0.36 -0.75 0.78 0.02 0.00 0.00 177.57 177.93 2g0j h ASN 45 N 0.47 0.93 0.46 0.57 2.35 -0.88 -2.75 115.58 116.73 2g0j h ASN 45 Ca 0.10 -0.63 -0.10 0.00 -0.55 0.00 0.00 56.30 55.12 2g0j h ASN 45 Cb 0.53 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2g0j h ASN 45 CO 0.03 1.40 -0.48 0.00 -1.65 0.00 0.00 177.43 176.73 2g0j h ALA 46 N 0.55 1.18 -0.25 -0.83 0.00 -0.21 -0.96 119.26 118.73 2g0j h ALA 46 Ca -0.05 -0.44 -0.18 0.00 0.00 0.00 0.00 54.91 54.24 2g0j h ALA 46 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2g0j h ALA 46 CO 0.16 0.61 -0.54 -0.07 0.00 0.00 0.00 179.25 179.40 2g0j h LEU 47 N 0.03 0.92 -0.07 0.00 3.38 -1.31 -0.23 115.31 118.01 2g0j h LEU 47 Ca -0.00 -0.55 -0.10 0.00 0.09 0.00 0.00 57.88 57.32 2g0j h LEU 47 Cb 0.86 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g0j h LEU 47 CO 0.06 1.30 -0.33 -0.08 0.09 0.00 0.00 178.44 179.48 2g0j h GLU 48 N 0.57 0.35 0.21 1.13 4.81 -1.33 -1.07 114.58 119.25 2g0j h GLU 48 Ca 0.00 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2g0j h GLU 48 Cb 1.16 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2g0j h GLU 48 CO 0.12 0.92 -0.10 0.28 -0.73 0.00 0.00 179.01 179.50 2g0j h VAL 49 N -0.14 0.19 0.16 0.32 2.07 -1.27 -3.27 116.25 114.31 2g0j h VAL 49 Ca -0.02 -0.89 -0.35 0.00 0.82 0.00 0.00 66.70 66.27 2g0j h VAL 49 Cb 0.99 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2g0j h VAL 49 CO 0.07 0.05 -1.75 -0.07 0.02 0.00 0.00 177.57 175.90 2g0j h LEU 50 N -1.05 0.54 -0.10 2.57 3.38 -1.53 -3.37 115.31 115.76 2g0j h LEU 50 Ca -0.03 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2g0j h LEU 50 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2g0j h LEU 50 CO 0.05 1.72 0.00 0.00 0.09 0.00 0.00 178.44 180.30 2g0j n ALA 51 N -2.84 2.67 -1.13 1.53 0.00 -0.18 -4.88 120.51 115.69 2g0j n ALA 51 Ca -0.24 -0.21 -0.09 0.00 0.00 0.00 0.00 53.44 52.90 2g0j n ALA 51 Cb 1.07 -1.46 -0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 -0.86 -3.27 -4.16 0.00 9.92 -0.83 -4.76 116.55 112.59 2g0j n ASP 52 Ca 0.22 0.21 -0.34 0.00 -0.53 0.00 0.00 54.79 54.36 2g0j n ASP 52 Cb 0.13 -2.80 -0.15 0.00 -0.64 0.00 0.00 41.12 37.66 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 1.31 4.50 0.06 0.00 -1.32 -1.26 -2.94 115.64 115.99 2g0j s THR 54 Ca 0.03 1.60 0.07 0.00 -1.21 0.00 0.00 61.69 62.17 2g0j s THR 54 Cb -0.15 -4.09 -0.04 0.00 -1.51 0.00 0.00 72.50 66.72 2g0j s THR 54 CO -0.09 0.50 -0.15 -0.69 -2.21 0.00 0.00 174.62 171.99 2g0j s VAL 55 N -0.96 3.03 -0.43 5.08 1.01 -1.26 -4.91 120.40 121.95 2g0j s VAL 55 Ca 0.35 -1.21 -0.29 0.00 0.00 0.00 0.00 61.98 60.83 2g0j s VAL 55 Cb -0.22 -2.33 0.03 0.00 0.00 0.00 0.00 36.38 33.85 2g0j s VAL 55 CO 0.24 0.25 1.11 -0.44 0.00 0.00 0.00 175.10 176.26 2g0j s SER 56 N -1.73 6.71 0.43 3.32 0.01 -1.11 -4.96 113.70 116.37 2g0j s SER 56 Ca 0.17 0.62 0.08 0.00 1.31 0.00 0.00 55.95 58.12 2g0j s SER 56 Cb -0.11 -2.54 -0.01 0.00 0.21 0.00 0.00 66.02 63.57 2g0j s SER 56 CO 0.08 -1.13 0.43 -0.22 0.41 0.00 0.00 173.24 172.81 2g0j s LEU 57 N 4.18 3.41 -0.30 2.44 2.96 -1.26 -1.66 118.68 128.45 2g0j s LEU 57 Ca 0.47 -0.70 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 2g0j s LEU 57 Cb -0.09 -2.13 0.18 0.00 0.50 0.00 0.00 46.19 44.65 2g0j s LEU 57 CO 0.27 -0.71 1.11 -1.58 -1.32 0.00 0.00 176.35 174.11 2g0j s GLN 58 N -4.20 0.20 -0.17 1.98 0.74 -1.20 -4.95 119.66 112.06 2g0j s GLN 58 Ca 0.49 0.45 -0.19 0.00 0.05 0.00 0.00 55.36 56.16 2g0j s GLN 58 Cb -0.05 0.23 0.05 0.00 1.10 0.00 0.00 33.01 34.34 2g0j s GLN 58 CO 0.29 -0.06 0.52 -1.64 -0.55 0.00 0.00 175.29 173.85 2g0j s MET 59 N 2.03 0.66 -0.34 1.67 -1.94 -1.23 -1.88 119.30 118.27 2g0j s MET 59 Ca -0.03 0.61 -0.00 0.00 -1.71 0.00 0.00 55.69 54.56 2g0j s MET 59 Cb -0.04 0.32 0.11 0.00 2.01 0.00 0.00 34.83 37.23 2g0j s MET 59 CO -0.16 -0.11 0.13 0.16 -0.01 0.00 0.00 175.02 175.03 2g0j s ASP 60 N 0.01 3.91 0.57 3.03 1.47 -1.07 -4.95 116.67 119.63 2g0j s ASP 60 Ca -0.02 -1.85 0.35 0.00 1.18 0.00 0.00 52.55 52.21 2g0j s ASP 60 Cb -0.03 -0.87 1.20 0.00 -0.34 0.00 0.00 42.92 42.87 2g0j s ASP 60 CO 0.02 -0.38 1.36 -0.62 0.68 0.00 0.00 175.17 176.22 2g0j n GLU 61 N 4.57 0.01 -1.77 2.11 -0.58 -1.26 -2.99 120.64 120.73 2g0j n GLU 61 Ca 0.01 1.01 -0.29 0.00 -0.42 0.00 0.00 57.16 57.47 2g0j n GLU 61 Cb 0.40 -2.45 0.09 0.00 -0.57 0.00 0.00 31.44 28.92 2g0j n GLU 61 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2g0j s PHE 62 N -4.53 2.93 -1.19 -0.32 0.08 -1.26 -3.51 117.98 110.18 2g0j s PHE 62 Ca -0.03 0.89 -0.06 0.00 0.12 0.00 0.00 56.93 57.85 2g0j s PHE 62 Cb 0.18 -3.33 -0.02 0.00 -0.57 0.00 0.00 43.02 39.29 2g0j s PHE 62 CO 0.62 -1.76 0.82 -0.25 -0.10 0.00 0.00 175.22 174.54 2g0j n ASP 63 N -3.36 -3.57 0.00 1.36 8.00 -1.26 -1.86 116.55 115.86 2g0j n ASP 63 Ca 0.07 -0.80 0.00 0.00 0.71 0.00 0.00 54.79 54.77 2g0j n ASP 63 Cb 0.59 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.31 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 -1.44 2.49 0.00 0.44 0.00 -1.26 -4.52 105.19 100.90 2g0j n GLY 64 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.33 3.01 2.80 -0.02 0.00 -0.78 -0.31 105.19 109.56 2g0j n GLY 65 Ca 0.00 -1.60 -0.18 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.29 -0.17 0.08 1.61 5.04 -1.16 -0.45 117.35 121.02 2g0j s TYR 66 Ca 0.00 0.44 0.08 0.00 -2.44 0.00 0.00 57.07 55.15 2g0j s TYR 66 Cb 0.00 -0.32 -0.04 0.00 0.35 0.00 0.00 41.96 41.95 2g0j s TYR 66 CO 0.00 -0.37 -0.18 -1.64 -1.34 0.00 0.00 175.55 172.02 2g0j s MET 67 N 2.29 1.92 -0.36 4.97 -1.94 0.70 -2.61 119.30 124.26 2g0j s MET 67 Ca 0.04 -1.08 0.05 0.00 -1.71 0.00 0.00 55.69 52.98 2g0j s MET 67 Cb -0.13 -2.15 0.17 0.00 2.01 0.00 0.00 34.83 34.73 2g0j s MET 67 CO -0.08 0.51 0.48 0.21 -0.01 0.00 0.00 175.02 176.13 2g0j s LYS 68 N -1.79 0.65 -0.28 2.03 2.47 -0.79 -0.22 119.74 121.80 2g0j s LYS 68 Ca 0.16 -0.38 -0.20 0.00 -1.56 0.00 0.00 55.97 53.99 2g0j s LYS 68 Cb -0.11 -0.32 -0.02 0.00 -1.46 0.00 0.00 37.83 35.93 2g0j s LYS 68 CO 0.08 -1.15 0.61 0.42 0.16 0.00 0.00 175.35 175.47 2g0j s ILE 69 N 1.87 4.97 0.01 5.43 1.01 -1.08 -3.23 121.20 130.19 2g0j s ILE 69 Ca 0.15 0.95 0.06 0.00 0.00 0.00 0.00 60.65 61.81 2g0j s ILE 69 Cb -0.11 -3.95 -0.02 0.00 0.01 0.00 0.00 42.46 38.39 2g0j s ILE 69 CO -0.11 -0.05 -0.19 -0.62 0.00 0.00 0.00 174.94 173.96 2g0j s ASP 70 N 1.57 2.30 0.00 3.58 -1.08 -0.67 -2.33 116.67 120.04 2g0j s ASP 70 Ca 0.25 -0.42 0.00 0.00 -0.52 0.00 0.00 52.55 51.86 2g0j s ASP 70 Cb -0.15 -0.22 0.00 0.00 -1.46 0.00 0.00 42.92 41.09 2g0j s ASP 70 CO 0.10 0.19 0.43 0.18 0.52 0.00 0.00 175.17 176.59 2g0j n LEU 71 N 2.26 0.73 0.01 -1.34 4.77 0.33 -2.77 117.00 120.99 2g0j n LEU 71 Ca -0.16 -0.73 0.23 0.00 -0.03 0.00 0.00 56.01 55.32 2g0j n LEU 71 Cb 0.53 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 42.32 2g0j n LEU 71 CO 0.23 0.18 1.20 0.28 -1.33 0.00 0.00 177.39 177.96 2g0j h SER 72 N 0.00 0.00 -0.03 -1.43 0.02 -1.94 -1.74 113.55 108.43 2g0j h SER 72 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2g0j h SER 72 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2g0j h SER 72 CO 0.00 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.47 2g0j n TYR 73 N -3.64 0.04 -3.26 3.45 4.01 -1.26 -4.98 117.16 111.52 2g0j n TYR 73 Ca 0.11 -0.58 -0.40 0.00 -0.16 0.00 0.00 57.90 56.87 2g0j n TYR 73 Cb 0.82 -0.07 -0.08 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.30 5.07 0.30 -0.72 -1.09 -0.65 -4.96 121.20 117.85 2g0j s ILE 74 Ca 0.07 0.68 0.01 0.00 -2.23 0.00 0.00 60.65 59.18 2g0j s ILE 74 Cb 0.05 -3.85 0.41 0.00 -1.58 0.00 0.00 42.46 37.50 2g0j s ILE 74 CO 0.02 0.01 1.52 1.07 -1.23 0.00 0.00 174.94 176.33 2g0j n THR 75 N 5.23 -0.41 0.11 2.92 5.66 -1.26 -0.26 114.28 126.27 2g0j n THR 75 Ca -0.05 2.14 0.02 0.00 -3.05 0.00 0.00 64.05 63.12 2g0j n THR 75 Cb 0.50 -3.12 0.18 0.00 -1.55 0.00 0.00 70.33 66.34 2g0j n THR 75 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2g0j n ASN 76 N -5.46 3.22 0.25 1.09 6.94 -1.26 -4.45 115.26 115.60 2g0j n ASN 76 Ca 0.22 -2.46 0.13 0.00 -0.02 0.00 0.00 54.58 52.46 2g0j n ASN 76 Cb 0.73 -0.59 0.80 0.00 -2.36 0.00 0.00 39.78 38.36 2g0j n ASN 76 CO 0.00 0.00 0.00 0.07 -1.03 0.00 0.00 177.26 176.30 2g0j h LYS 77 N 1.77 0.00 0.00 -3.83 2.10 -0.89 -0.52 116.57 115.19 2g0j h LYS 77 Ca 0.02 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.67 2g0j h LYS 77 Cb 1.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2g0j h LYS 77 CO 0.25 0.00 -0.40 0.43 -2.00 0.00 0.00 179.45 177.73 2g0j n SER 78 N -4.10 0.57 -4.62 7.07 7.64 -1.26 -4.59 113.62 114.33 2g0j n SER 78 Ca -0.01 0.17 -0.49 0.00 1.01 0.00 0.00 58.87 59.55 2g0j n SER 78 Cb 0.16 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.23 2g0j n SER 78 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2g0j n ASP 79 N -1.91 2.15 0.12 6.43 -0.08 -0.21 -4.80 116.55 118.25 2g0j n ASP 79 Ca 0.05 1.12 0.05 0.00 -1.51 0.00 0.00 54.79 54.50 2g0j n ASP 79 Cb 0.40 -1.29 0.51 0.00 2.34 0.00 0.00 41.12 43.07 2g0j n ASP 79 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2g0j h GLU 80 N 4.68 0.29 0.29 -0.67 5.08 -1.90 -0.90 114.58 121.44 2g0j h GLU 80 Ca -0.46 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 57.87 2g0j h GLU 80 Cb 1.31 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2g0j h GLU 80 CO 0.79 0.22 -0.14 0.87 -1.00 0.00 0.00 179.01 179.75 2g0j h LYS 81 N 0.30 -0.37 -0.90 2.33 6.56 -1.94 -0.55 116.57 121.99 2g0j h LYS 81 Ca 0.08 0.03 0.14 0.00 -1.06 0.00 0.00 60.65 59.83 2g0j h LYS 81 Cb 0.01 0.08 -0.09 0.00 -0.57 0.00 0.00 32.23 31.66 2g0j h LYS 81 CO -0.01 -0.16 0.52 0.28 -2.06 0.00 0.00 179.45 178.02 2g0j h VAL 82 N -0.52 0.81 -0.02 0.50 2.07 -1.72 -2.28 116.25 115.09 2g0j h VAL 82 Ca -0.04 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.06 2g0j h VAL 82 Cb 0.38 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.11 2g0j h VAL 82 CO 0.06 0.14 -0.71 1.56 0.02 0.00 0.00 177.57 178.64 2g0j h GLN 83 N 0.77 0.13 0.26 1.57 1.08 -0.88 -2.70 115.11 115.35 2g0j h GLN 83 Ca 0.47 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.55 2g0j h GLN 83 Cb 0.59 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 2g0j h GLN 83 CO -0.32 0.79 -0.13 1.25 -0.95 0.00 0.00 178.83 179.47 2g0j h LEU 84 N 0.09 -0.30 -1.21 1.46 5.85 -0.53 0.21 115.31 120.87 2g0j h LEU 84 Ca -0.02 -0.18 0.12 0.00 0.84 0.00 0.00 57.88 58.65 2g0j h LEU 84 Cb 1.26 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 42.30 2g0j h LEU 84 CO 0.10 0.03 0.58 -0.07 -0.34 0.00 0.00 178.44 178.74 2g0j h LEU 85 N -0.65 0.75 -0.27 2.25 3.38 -1.56 -0.86 115.31 118.35 2g0j h LEU 85 Ca -0.04 0.04 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2g0j h LEU 85 Cb 0.46 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2g0j h LEU 85 CO 0.06 0.40 -0.44 0.15 0.09 0.00 0.00 178.44 178.70 2g0j h PHE 86 N 0.80 0.96 -0.51 1.13 -0.00 -1.32 -2.43 116.94 115.57 2g0j h PHE 86 Ca 0.45 -0.33 0.06 0.00 -0.00 0.00 0.00 57.97 58.14 2g0j h PHE 86 Cb 0.58 -0.19 -0.05 0.00 -0.00 0.00 0.00 35.95 36.29 2g0j h PHE 86 CO -0.00 1.12 0.22 0.93 -0.00 0.00 0.00 178.31 180.58 2g0j h GLU 87 N 0.52 0.42 -0.35 1.11 4.39 0.26 -0.51 114.58 120.42 2g0j h GLU 87 Ca 0.02 -0.03 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2g0j h GLU 87 Cb 1.04 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.57 2g0j h GLU 87 CO 0.10 0.28 -0.06 0.00 -1.16 0.00 0.00 179.01 178.17 2g0j h ALA 88 N 1.31 1.24 -0.48 3.43 0.00 -1.19 -0.09 119.26 123.47 2g0j h ALA 88 Ca 0.24 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2g0j h ALA 88 Cb 0.20 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2g0j h ALA 88 CO -0.20 0.50 0.06 0.35 0.00 0.00 0.00 179.25 179.96 2g0j h PHE 89 N 0.54 0.78 -0.19 0.00 3.57 -0.72 0.17 116.94 121.08 2g0j h PHE 89 Ca 0.11 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.40 2g0j h PHE 89 Cb 0.44 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2g0j h PHE 89 CO 0.02 0.70 -0.41 1.25 -2.23 0.00 0.00 178.31 177.64 2g0j h LEU 90 N 0.71 0.47 -0.14 0.59 5.85 -0.21 -1.47 115.31 121.12 2g0j h LEU 90 Ca 0.15 -0.21 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2g0j h LEU 90 Cb 0.35 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2g0j h LEU 90 CO 0.01 0.83 -0.12 0.25 -0.34 0.00 0.00 178.44 179.07 2g0j h LEU 91 N 0.37 0.34 0.36 2.25 5.85 -0.13 -1.22 115.31 123.13 2g0j h LEU 91 Ca 0.03 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 2g0j h LEU 91 Cb 0.87 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 2g0j h LEU 91 CO 0.07 0.74 -0.27 1.23 -0.34 0.00 0.00 178.44 179.87 2g0j h GLY 92 N -0.05 -0.66 1.46 3.75 0.00 -0.59 -1.38 103.07 105.60 2g0j h GLY 92 Ca 0.02 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.71 2g0j h GLY 92 CO 0.03 -0.25 0.25 -2.22 0.00 0.00 0.00 176.54 174.35 2g0j h ILE 93 N -0.62 0.97 -0.10 2.60 1.08 -1.33 -1.39 117.51 118.72 2g0j h ILE 93 Ca -0.03 -0.10 -0.02 0.00 -0.39 0.00 0.00 64.86 64.32 2g0j h ILE 93 Cb 0.54 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 2g0j h ILE 93 CO -0.00 0.05 -0.04 0.74 -0.69 0.00 0.00 178.15 178.22 2g0j h THR 94 N 0.29 1.31 -0.24 -0.27 2.02 -0.51 -2.19 112.91 113.32 2g0j h THR 94 Ca 0.16 -1.01 -0.13 0.00 0.77 0.00 0.00 66.41 66.21 2g0j h THR 94 Cb 0.27 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.45 2g0j h THR 94 CO -0.03 0.28 -0.35 0.78 0.37 0.00 0.00 175.52 176.57 2g0j h ASN 95 N -0.14 0.72 -0.59 4.18 -0.26 -1.07 -1.75 115.58 116.68 2g0j h ASN 95 Ca 0.02 -0.51 0.13 0.00 -0.56 0.00 0.00 56.30 55.38 2g0j h ASN 95 Cb 0.46 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 2g0j h ASN 95 CO 0.01 1.09 0.41 0.25 -1.06 0.00 0.00 177.43 178.13 2g0j h LEU 96 N 0.36 0.20 0.00 1.61 5.85 -1.29 0.81 115.31 122.86 2g0j h LEU 96 Ca 0.02 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.63 2g0j h LEU 96 Cb 0.94 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.92 2g0j h LEU 96 CO 0.08 0.11 -0.59 0.00 -0.34 0.00 0.00 178.44 177.70 2g0j h ALA 97 N 1.71 0.64 0.04 1.25 0.00 -1.15 -2.41 119.26 119.34 2g0j h ALA 97 Ca 0.28 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2g0j h ALA 97 Cb 0.80 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.53 2g0j h ALA 97 CO -0.05 0.70 -0.43 1.49 0.00 0.00 0.00 179.25 180.96 2g0j h GLU 98 N 0.00 0.21 0.00 0.00 4.81 0.72 -2.41 114.58 117.92 2g0j h GLU 98 Ca -0.01 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 2g0j h GLU 98 Cb 1.43 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.90 2g0j h GLU 98 CO 0.07 1.06 -0.45 -0.91 -0.73 0.00 0.00 179.01 178.06 2g0j h ASN 99 N -0.50 0.00 -2.07 1.04 2.35 0.30 -3.33 115.58 113.38 2g0j h ASN 99 Ca -0.07 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.11 2g0j h ASN 99 Cb 1.25 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 39.22 2g0j h ASN 99 CO 0.08 0.45 -0.96 -1.20 -1.65 0.00 0.00 177.43 174.15 2g0j n SER 100 N -4.00 1.19 -0.19 5.81 7.64 -0.91 -4.95 113.62 118.22 2g0j n SER 100 Ca -0.02 -2.90 0.09 0.00 1.01 0.00 0.00 58.87 57.05 2g0j n SER 100 Cb 0.47 -0.65 0.38 0.00 -1.01 0.00 0.00 64.21 63.40 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 4.09 0.67 0.00 1.43 0.11 -1.55 -1.43 132.00 135.32 2g0j h PRO 101 Ca 0.11 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2g0j h PRO 101 Cb 0.82 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.78 2g0j h PRO 101 CO 0.57 0.44 0.00 1.05 -0.21 0.00 0.00 178.00 179.85 2g0j h GLU 102 N 0.69 0.00 0.00 1.05 9.09 -1.92 -3.27 114.58 120.21 2g0j h GLU 102 Ca 0.34 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.70 2g0j h GLU 102 Cb 0.41 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.50 2g0j h GLU 102 CO -0.12 0.00 -1.31 1.19 0.05 0.00 0.00 179.01 178.82 2g0j n PHE 103 N -2.83 0.00 -4.34 2.06 3.72 -0.75 -4.60 117.46 110.72 2g0j n PHE 103 Ca 0.00 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.22 2g0j n PHE 103 Cb 0.23 -0.19 -0.14 0.00 -0.94 0.00 0.00 39.48 38.43 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 -2.27 0.70 -0.01 -4.37 1.01 -0.62 -0.28 120.40 114.56 2g0j s VAL 104 Ca -0.02 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.54 2g0j s VAL 104 Cb 0.03 -0.60 -0.00 0.00 0.00 0.00 0.00 36.38 35.80 2g0j s VAL 104 CO 0.23 0.16 -0.06 -0.89 0.00 0.00 0.00 175.10 174.55 2g0j s THR 105 N -0.28 0.48 -0.04 3.92 2.01 0.41 -4.36 115.64 117.77 2g0j s THR 105 Ca 0.03 -0.24 -0.03 0.00 0.31 0.00 0.00 61.69 61.76 2g0j s THR 105 Cb -0.04 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2g0j s THR 105 CO -0.00 0.14 0.10 0.00 -0.69 0.00 0.00 174.62 174.17 2g0j s ALA 106 N -0.05 -0.21 0.09 7.40 0.00 -1.26 0.50 121.76 128.22 2g0j s ALA 106 Ca 0.01 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.41 2g0j s ALA 106 Cb -0.03 -0.25 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2g0j s ALA 106 CO -0.00 -0.08 -0.13 -1.59 0.00 0.00 0.00 175.76 173.96 2g0j s LYS 107 N 0.48 0.84 -0.29 0.00 0.00 0.09 -4.95 119.74 115.91 2g0j s LYS 107 Ca -0.04 -1.05 0.01 0.00 0.00 0.00 0.00 55.97 54.90 2g0j s LYS 107 Cb -0.05 -0.72 0.09 0.00 0.00 0.00 0.00 37.83 37.15 2g0j s LYS 107 CO -0.02 0.14 0.04 0.42 0.00 0.00 0.00 175.35 175.93 2g0j s ILE 108 N -1.75 1.44 -0.27 3.79 1.01 -1.26 -1.04 121.20 123.12 2g0j s ILE 108 Ca 0.01 -1.58 -0.09 0.00 0.00 0.00 0.00 60.65 59.00 2g0j s ILE 108 Cb -0.07 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.40 2g0j s ILE 108 CO 0.02 -0.47 0.12 0.00 0.00 0.00 0.00 174.94 174.61 2g0j s MET 109 N 1.36 3.71 0.24 2.79 0.23 -0.10 -4.97 119.30 122.56 2g0j s MET 109 Ca 0.05 -0.46 0.01 0.00 -1.03 0.00 0.00 55.69 54.26 2g0j s MET 109 Cb -0.18 -3.48 -0.04 0.00 -1.53 0.00 0.00 34.83 29.60 2g0j s MET 109 CO -0.14 -0.22 0.41 0.95 -2.03 0.00 0.00 175.02 173.99 2g0j s THR 110 N 1.67 5.20 0.00 3.16 -4.23 -1.26 -2.46 115.64 117.72 2g0j s THR 110 Ca 0.06 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.02 2g0j s THR 110 Cb -0.16 -3.79 0.00 0.00 1.34 0.00 0.00 72.50 69.89 2g0j s THR 110 CO 0.07 -0.29 0.25 0.00 -0.54 0.00 0.00 174.62 174.11