#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9t h ASN 10 N 0.00 0.91 0.02 0.00 2.35 -1.96 -3.13 115.58 113.77 2g9t h ASN 10 Ca 0.00 -0.25 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2g9t h ASN 10 Cb 0.00 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.12 2g9t h ASN 10 CO 0.00 0.98 -0.02 0.28 -1.65 0.00 0.00 177.43 177.03 2g9t h SER 11 N 0.86 0.00 -0.00 5.81 0.02 -2.01 -1.34 113.55 116.89 2g9t h SER 11 Ca 0.16 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2g9t h SER 11 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.07 2g9t h SER 11 CO 0.03 0.02 -0.00 0.74 -1.14 0.00 0.00 176.83 176.47 2g9t h THR 12 N 0.00 1.30 -0.08 -2.27 2.02 -1.98 -0.88 112.91 111.02 2g9t h THR 12 Ca -0.00 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.27 2g9t h THR 12 Cb 0.03 1.89 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2g9t h THR 12 CO 0.00 0.23 -0.07 0.58 0.37 0.00 0.00 175.52 176.63 2g9t h VAL 13 N -0.37 1.36 -0.30 3.16 2.07 -1.60 -2.34 116.25 118.23 2g9t h VAL 13 Ca 0.00 -1.21 0.05 0.00 0.82 0.00 0.00 66.70 66.36 2g9t h VAL 13 Cb 0.37 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 2g9t h VAL 13 CO 0.00 0.34 0.04 -0.07 0.02 0.00 0.00 177.57 177.90 2g9t h LEU 14 N -0.23 -0.04 -1.06 2.57 3.38 -1.31 0.73 115.31 119.35 2g9t h LEU 14 Ca 0.01 0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2g9t h LEU 14 Cb 0.58 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.35 2g9t h LEU 14 CO 0.02 0.02 0.63 -1.28 0.09 0.00 0.00 178.44 177.91 2g9t h SER 15 N 0.14 0.98 -0.23 -0.43 0.87 -1.20 0.19 113.55 113.86 2g9t h SER 15 Ca 0.14 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2g9t h SER 15 Cb 0.17 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2g9t h SER 15 CO -0.21 0.62 0.13 0.15 -0.53 0.00 0.00 176.83 176.99 2g9t h PHE 16 N 1.10 0.32 -0.03 2.24 3.57 -0.47 -3.12 116.94 120.55 2g9t h PHE 16 Ca 0.42 -0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.68 2g9t h PHE 16 Cb 0.21 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.86 2g9t h PHE 16 CO -0.00 0.28 -0.93 0.00 -2.23 0.00 0.00 178.31 175.42 2g9t h ALA 18 N 0.60 2.31 -0.01 0.00 0.00 -0.59 -1.49 119.26 120.08 2g9t h ALA 18 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g9t h ALA 18 Cb 1.57 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2g9t h ALA 18 CO 0.18 -0.53 -0.57 1.19 0.00 0.00 0.00 179.25 179.52 2g9t n PHE 19 N -4.44 0.00 -2.29 0.00 3.01 -1.19 -4.96 117.46 107.60 2g9t n PHE 19 Ca 0.15 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.26 2g9t n PHE 19 Cb 0.64 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.11 2g9t n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g9t s ALA 20 N -2.55 2.74 0.37 4.37 0.00 -0.56 -4.90 121.76 121.22 2g9t s ALA 20 Ca 0.16 0.82 0.33 0.00 0.00 0.00 0.00 51.96 53.27 2g9t s ALA 20 Cb 0.17 -3.35 1.64 0.00 0.00 0.00 0.00 23.12 21.59 2g9t s ALA 20 CO 0.62 -0.72 2.11 -0.39 0.00 0.00 0.00 175.76 177.38 2g9t h VAL 21 N 1.30 0.25 -2.64 0.00 -1.51 -1.93 -3.31 116.25 108.41 2g9t h VAL 21 Ca -0.50 -0.43 -0.59 0.00 -1.23 0.00 0.00 66.70 63.95 2g9t h VAL 21 Cb 1.26 1.33 -0.39 0.00 -2.13 0.00 0.00 31.29 31.36 2g9t h VAL 21 CO 0.57 0.06 -0.85 -0.62 -1.23 0.00 0.00 177.57 175.51 2g9t s ASP 22 N -5.77 2.74 0.23 4.19 -1.08 -1.26 -5.03 116.67 110.70 2g9t s ASP 22 Ca -0.02 -2.73 -0.08 0.00 -0.52 0.00 0.00 52.55 49.20 2g9t s ASP 22 Cb 0.12 -0.66 0.38 0.00 -1.46 0.00 0.00 42.92 41.30 2g9t s ASP 22 CO 0.53 -0.23 1.66 -0.65 0.52 0.00 0.00 175.17 177.00 2g9t h PRO 23 N 6.34 0.15 -0.32 4.34 0.11 -1.71 -1.22 132.00 139.69 2g9t h PRO 23 Ca 0.12 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.17 2g9t h PRO 23 Cb 0.92 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.98 2g9t h PRO 23 CO 0.39 0.10 -0.05 0.00 -0.21 0.00 0.00 178.00 178.23 2g9t h ALA 24 N 1.61 1.32 -0.30 -0.75 0.00 -1.95 -1.59 119.26 117.60 2g9t h ALA 24 Ca 0.37 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 2g9t h ALA 24 Cb 0.63 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g9t h ALA 24 CO -0.56 0.46 -0.42 -0.22 0.00 0.00 0.00 179.25 178.51 2g9t h LYS 25 N 0.48 0.82 -0.91 0.00 3.64 -1.69 -2.12 116.57 116.79 2g9t h LYS 25 Ca 0.10 -0.48 0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2g9t h LYS 25 Cb 0.39 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 2g9t h LYS 25 CO 0.02 1.11 0.60 0.00 -2.27 0.00 0.00 179.45 178.91 2g9t h ALA 26 N 0.70 1.15 -0.47 5.00 0.00 -0.95 -0.02 119.26 124.67 2g9t h ALA 26 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2g9t h ALA 26 Cb 1.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2g9t h ALA 26 CO 0.10 0.56 -0.17 -0.92 0.00 0.00 0.00 179.25 178.82 2g9t h TYR 27 N 1.24 1.03 0.22 0.00 3.20 -1.17 -0.82 116.97 120.67 2g9t h TYR 27 Ca 0.33 -0.22 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2g9t h TYR 27 Cb -0.14 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 37.88 2g9t h TYR 27 CO -0.01 1.00 -0.11 -0.22 -1.64 0.00 0.00 178.16 177.19 2g9t h LYS 28 N 0.81 -0.28 -0.62 1.82 3.64 -0.76 -0.86 116.57 120.31 2g9t h LYS 28 Ca 0.12 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2g9t h LYS 28 Cb 0.71 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.55 2g9t h LYS 28 CO 0.05 -0.14 0.36 -0.44 -2.27 0.00 0.00 179.45 177.01 2g9t h ASP 29 N -0.36 0.55 -0.92 4.20 3.32 -0.91 0.22 116.42 122.51 2g9t h ASP 29 Ca -0.03 0.02 0.07 0.00 0.02 0.00 0.00 57.03 57.10 2g9t h ASP 29 Cb 0.28 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2g9t h ASP 29 CO 0.05 0.37 0.58 0.22 -1.72 0.00 0.00 179.24 178.75 2g9t h TYR 30 N 0.68 1.08 -0.24 4.55 3.20 -0.99 -0.67 116.97 124.58 2g9t h TYR 30 Ca 0.26 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.03 2g9t h TYR 30 Cb 0.11 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2g9t h TYR 30 CO -0.07 0.55 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.54 2g9t h LEU 31 N 1.06 0.75 -1.92 2.82 3.38 -0.26 0.32 115.31 121.46 2g9t h LEU 31 Ca 0.40 -0.52 0.19 0.00 0.09 0.00 0.00 57.88 58.04 2g9t h LEU 31 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2g9t h LEU 31 CO -0.18 1.13 0.49 0.00 0.09 0.00 0.00 178.44 179.97 2g9t h ALA 32 N 0.64 2.55 -0.35 1.53 0.00 0.46 0.17 119.26 124.27 2g9t h ALA 32 Ca 0.02 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g9t h ALA 32 Cb 0.98 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2g9t h ALA 32 CO 0.09 -0.75 0.00 0.43 0.00 0.00 0.00 179.25 179.02 2g9t n SER 33 N -4.36 3.67 0.00 0.00 7.64 -0.36 -4.87 113.62 115.33 2g9t n SER 33 Ca 0.14 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.52 2g9t n SER 33 Cb 0.72 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2g9t n SER 33 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g9t n GLY 34 N 0.45 0.55 3.75 0.23 0.00 0.59 -5.02 105.19 105.75 2g9t n GLY 34 Ca 0.16 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2g9t n GLY 34 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2g9t s GLY 35 N -2.36 2.87 0.09 -0.02 0.00 0.08 -4.95 107.32 103.03 2g9t s GLY 35 Ca 0.00 1.27 -0.30 0.00 0.00 0.00 0.00 44.72 45.69 2g9t s GLY 35 CO 0.00 1.78 1.10 1.62 0.00 0.00 0.00 173.10 177.60 2g9t s GLN 36 N -2.88 4.53 0.67 2.90 0.74 -1.26 -4.71 119.66 119.65 2g9t s GLN 36 Ca 0.70 1.65 -0.17 0.00 0.05 0.00 0.00 55.36 57.59 2g9t s GLN 36 Cb -0.39 -3.35 -0.00 0.00 1.10 0.00 0.00 33.01 30.37 2g9t s GLN 36 CO 0.46 -0.08 1.23 -2.30 -0.55 0.00 0.00 175.29 174.05 2g9t n PRO 37 N 3.37 0.95 -1.75 1.67 -0.02 -1.26 -4.92 135.00 133.04 2g9t n PRO 37 Ca 0.06 0.38 -0.42 0.00 -2.02 0.00 0.00 63.50 61.50 2g9t n PRO 37 Cb 0.48 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2g9t n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2g9t s ILE 38 N -1.50 2.10 0.00 4.25 1.01 -1.26 -5.00 121.20 120.81 2g9t s ILE 38 Ca 0.81 0.07 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2g9t s ILE 38 Cb -0.37 -3.05 0.00 0.00 0.01 0.00 0.00 42.46 39.05 2g9t s ILE 38 CO 0.42 0.01 0.00 0.35 0.00 0.00 0.00 174.94 175.72 2g9t n THR 39 N 3.99 0.00 -1.93 2.92 -2.24 -1.26 -4.76 114.28 111.00 2g9t n THR 39 Ca 0.16 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.78 2g9t n THR 39 Cb 0.36 -0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 67.91 2g9t n THR 39 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2g9t n ASN 40 N -1.25 -4.86 -4.74 3.42 3.02 -1.26 -5.01 115.26 104.58 2g9t n ASN 40 Ca 0.00 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 2g9t n ASN 40 Cb 0.00 -3.89 -0.05 0.00 -0.61 0.00 0.00 39.78 35.23 2g9t n ASN 40 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g9t s VAL 42 N -0.71 4.86 -0.01 0.00 -7.23 -1.26 -4.98 120.40 111.08 2g9t s VAL 42 Ca 0.45 1.89 -0.13 0.00 -1.81 0.00 0.00 61.98 62.37 2g9t s VAL 42 Cb -0.27 -4.24 -0.05 0.00 0.56 0.00 0.00 36.38 32.37 2g9t s VAL 42 CO 0.33 0.09 0.37 -0.54 -0.31 0.00 0.00 175.10 175.04 2g9t s LYS 43 N 1.58 3.83 0.39 4.82 1.02 -1.26 -0.69 119.74 129.42 2g9t s LYS 43 Ca 0.46 0.30 -0.05 0.00 0.02 0.00 0.00 55.97 56.70 2g9t s LYS 43 Cb -0.19 -3.19 -0.05 0.00 -0.52 0.00 0.00 37.83 33.89 2g9t s LYS 43 CO 0.20 0.69 0.68 -1.64 -0.92 0.00 0.00 175.35 174.35 2g9t s MET 44 N -1.17 3.61 -0.39 1.68 -1.94 -0.24 -4.93 119.30 115.92 2g9t s MET 44 Ca 0.23 0.11 -0.00 0.00 -1.71 0.00 0.00 55.69 54.32 2g9t s MET 44 Cb -0.16 -2.51 0.11 0.00 2.01 0.00 0.00 34.83 34.29 2g9t s MET 44 CO 0.13 0.01 0.16 -1.17 -0.01 0.00 0.00 175.02 174.13 2g9t s LEU 45 N -4.13 5.07 0.00 -0.03 2.96 -1.26 -4.72 118.68 116.57 2g9t s LEU 45 Ca 0.46 -2.11 0.00 0.00 -0.22 0.00 0.00 54.13 52.26 2g9t s LEU 45 Cb -0.10 -1.76 0.00 0.00 0.50 0.00 0.00 46.19 44.83 2g9t s LEU 45 CO 0.36 -0.48 0.00 0.00 -1.32 0.00 0.00 176.35 174.91 2g9t n THR 49 N 0.00 0.00 -0.61 0.00 -2.24 0.38 -5.17 114.28 106.65 2g9t n THR 49 Ca 0.00 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2g9t n THR 49 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 2g9t n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9t n GLY 50 N -2.23 -2.61 0.00 3.38 0.00 -0.18 -4.89 105.19 98.65 2g9t n GLY 50 Ca 0.00 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.66 2g9t n GLY 50 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g9t n THR 51 N -3.16 0.70 -0.57 2.61 -2.24 -1.02 -4.37 114.28 106.22 2g9t n THR 51 Ca 0.04 0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2g9t n THR 51 Cb 0.16 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2g9t n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9t n GLY 52 N 0.43 1.35 3.74 3.38 0.00 0.29 -4.95 105.19 109.43 2g9t n GLY 52 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2g9t n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2g9t s GLN 53 N -0.14 2.33 0.05 1.61 -0.21 -1.26 -4.82 119.66 117.22 2g9t s GLN 53 Ca 0.00 1.60 -0.35 0.00 0.02 0.00 0.00 55.36 56.64 2g9t s GLN 53 Cb 0.00 -1.87 -0.19 0.00 1.00 0.00 0.00 33.01 31.95 2g9t s GLN 53 CO 0.00 -1.66 1.48 0.00 -2.12 0.00 0.00 175.29 172.99 2g9t h ALA 54 N -0.27 -1.18 -3.17 6.09 0.00 -1.39 -3.40 119.26 115.94 2g9t h ALA 54 Ca -0.47 -0.26 -0.59 0.00 0.00 0.00 0.00 54.91 53.59 2g9t h ALA 54 Cb 1.28 0.46 -0.36 0.00 0.00 0.00 0.00 17.79 19.16 2g9t h ALA 54 CO 0.51 -1.13 -0.82 0.42 0.00 0.00 0.00 179.25 178.23 2g9t s ILE 55 N -5.70 1.46 0.17 0.00 1.01 -1.26 -1.05 121.20 115.83 2g9t s ILE 55 Ca -0.18 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 59.87 2g9t s ILE 55 Cb 0.02 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.03 2g9t s ILE 55 CO 0.57 0.39 0.00 0.42 0.00 0.00 0.00 174.94 176.32 2g9t s THR 56 N 1.53 0.68 -0.76 2.92 -4.23 -0.43 -4.95 115.64 110.40 2g9t s THR 56 Ca 0.04 -1.98 0.26 0.00 -1.18 0.00 0.00 61.69 58.83 2g9t s THR 56 Cb -0.13 -2.13 0.27 0.00 1.34 0.00 0.00 72.50 71.85 2g9t s THR 56 CO -0.10 -0.47 1.79 1.33 -0.54 0.00 0.00 174.62 176.63 2g9t n VAL 57 N -0.25 0.53 -4.18 2.29 0.24 -1.26 -0.63 118.33 115.07 2g9t n VAL 57 Ca -0.06 -0.17 -0.11 0.00 -2.04 0.00 0.00 64.34 61.95 2g9t n VAL 57 Cb 0.63 -0.64 -0.10 0.00 -1.47 0.00 0.00 33.84 32.26 2g9t n VAL 57 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2g9t s THR 58 N -3.10 0.59 0.26 3.34 -4.23 -1.26 -4.78 115.64 106.45 2g9t s THR 58 Ca 0.10 -1.93 -0.31 0.00 -1.18 0.00 0.00 61.69 58.37 2g9t s THR 58 Cb 0.13 -1.83 -0.11 0.00 1.34 0.00 0.00 72.50 72.03 2g9t s THR 58 CO 0.56 -0.73 1.61 -2.84 -0.54 0.00 0.00 174.62 172.68 2g9t s PRO 59 N -3.89 4.14 -0.04 3.99 0.02 -1.26 -4.71 135.00 133.25 2g9t s PRO 59 Ca 0.16 2.54 0.08 0.00 0.02 0.00 0.00 61.00 63.81 2g9t s PRO 59 Cb 0.06 -3.05 0.14 0.00 0.02 0.00 0.00 34.50 31.67 2g9t s PRO 59 CO -0.02 -0.64 1.07 0.39 -0.33 0.00 0.00 177.00 177.47 2g9t n GLU 60 N 2.74 0.42 -1.85 5.54 -0.58 -1.26 -4.78 120.64 120.86 2g9t n GLU 60 Ca 0.10 -1.63 -0.41 0.00 -0.42 0.00 0.00 57.16 54.80 2g9t n GLU 60 Cb 0.37 -0.77 -0.01 0.00 -0.57 0.00 0.00 31.44 30.45 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t s ALA 61 N -0.93 3.66 0.45 0.62 0.00 -1.26 -0.55 121.76 123.75 2g9t s ALA 61 Ca 0.14 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.60 2g9t s ALA 61 Cb 0.13 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.64 2g9t s ALA 61 CO -0.01 -0.93 0.00 0.27 0.00 0.00 0.00 175.76 175.09 2g9t n ASN 62 N 1.66 0.00 0.11 0.00 0.23 -1.26 -0.47 115.26 115.53 2g9t n ASN 62 Ca 0.05 -0.69 0.11 0.00 -0.53 0.00 0.00 54.58 53.52 2g9t n ASN 62 Cb 0.39 0.00 0.45 0.00 -2.08 0.00 0.00 39.78 38.54 2g9t n ASN 62 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2g9t n MET 63 N -0.69 0.15 -0.52 -3.83 2.81 -1.26 -2.87 117.12 110.91 2g9t n MET 63 Ca 0.00 0.41 0.04 0.00 -1.81 0.00 0.00 57.70 56.34 2g9t n MET 63 Cb 0.00 -1.80 0.21 0.00 -0.71 0.00 0.00 33.22 30.92 2g9t n MET 63 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g9t n ASP 64 N -2.08 2.77 -4.17 7.83 8.00 -1.26 -5.03 116.55 122.61 2g9t n ASP 64 Ca 0.02 -3.43 -0.11 0.00 0.71 0.00 0.00 54.79 51.99 2g9t n ASP 64 Cb 0.19 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.64 2g9t n ASP 64 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2g9t s GLN 65 N -3.05 1.07 0.07 -1.24 -0.21 -1.14 -1.44 119.66 113.73 2g9t s GLN 65 Ca 0.40 -1.52 0.08 0.00 0.02 0.00 0.00 55.36 54.34 2g9t s GLN 65 Cb 0.36 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.60 2g9t s GLN 65 CO 0.02 -0.33 -0.21 -1.21 -2.12 0.00 0.00 175.29 171.44 2g9t s GLU 66 N -4.10 1.32 -0.08 2.91 0.41 -0.28 -4.63 118.70 114.24 2g9t s GLU 66 Ca 0.31 -1.05 -0.01 0.00 -0.41 0.00 0.00 54.97 53.81 2g9t s GLU 66 Cb 0.07 -1.51 -0.03 0.00 -1.78 0.00 0.00 34.13 30.88 2g9t s GLU 66 CO 0.07 0.37 -0.04 -1.12 -0.49 0.00 0.00 175.26 174.05 2g9t s SER 67 N -1.49 4.91 0.18 -0.19 0.01 -1.26 -0.39 113.70 115.47 2g9t s SER 67 Ca 0.08 0.05 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2g9t s SER 67 Cb -0.09 -1.33 -0.05 0.00 0.21 0.00 0.00 66.02 64.76 2g9t s SER 67 CO 0.03 0.36 -0.12 -0.36 0.41 0.00 0.00 173.24 173.56 2g9t s PHE 68 N -0.78 1.48 0.04 2.43 0.40 0.12 -1.08 117.98 120.59 2g9t s PHE 68 Ca 0.12 -0.68 -0.30 0.00 -0.60 0.00 0.00 56.93 55.47 2g9t s PHE 68 Cb -0.11 -0.72 -0.06 0.00 0.51 0.00 0.00 43.02 42.64 2g9t s PHE 68 CO 0.02 0.21 1.31 0.20 0.70 0.00 0.00 175.22 177.66 2g9t s GLY 69 N -3.24 2.09 0.09 4.36 0.00 0.14 -0.49 107.32 110.25 2g9t s GLY 69 Ca 0.20 0.89 -0.22 0.00 0.00 0.00 0.00 44.72 45.59 2g9t s GLY 69 CO 0.04 2.29 1.37 -1.33 0.00 0.00 0.00 173.10 175.46 2g9t h GLY 70 N 7.49 -1.34 0.42 0.20 0.00 -0.79 -1.91 103.07 107.15 2g9t h GLY 70 Ca -0.40 0.78 0.19 0.00 0.00 0.00 0.00 47.33 47.90 2g9t h GLY 70 CO 0.86 -0.32 0.57 0.00 0.00 0.00 0.00 176.54 177.65 2g9t h ALA 71 N -0.41 2.28 -0.10 3.60 0.00 -1.82 0.10 119.26 122.92 2g9t h ALA 71 Ca 0.05 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2g9t h ALA 71 Cb 0.39 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2g9t h ALA 71 CO -0.43 -0.53 0.11 0.77 0.00 0.00 0.00 179.25 179.17 2g9t h SER 72 N 0.34 0.00 -0.02 0.00 0.02 -1.72 -2.26 113.55 109.90 2g9t h SER 72 Ca 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.38 2g9t h SER 72 Cb 1.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2g9t h SER 72 CO -0.13 0.00 -0.30 0.00 -1.14 0.00 0.00 176.83 175.25 2g9t h LEU 75 N 8.63 0.75 -0.54 0.00 5.85 -1.87 0.20 115.31 128.33 2g9t h LEU 75 Ca -0.30 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2g9t h LEU 75 Cb 1.14 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2g9t h LEU 75 CO 0.73 0.51 -0.09 1.88 -0.34 0.00 0.00 178.44 181.13 2g9t h TYR 76 N 0.89 1.14 -0.14 1.25 -1.99 -1.91 0.15 116.97 116.36 2g9t h TYR 76 Ca 0.30 -0.23 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2g9t h TYR 76 Cb 0.04 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.48 2g9t h TYR 76 CO -0.04 1.05 0.05 0.00 -0.00 0.00 0.00 178.16 179.23 2g9t h ARG 78 N 0.06 0.22 -0.01 0.00 2.47 -0.41 -2.12 114.38 114.59 2g9t h ARG 78 Ca 0.05 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2g9t h ARG 78 Cb 0.18 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.46 2g9t h ARG 78 CO -0.00 0.25 -0.23 0.00 0.56 0.00 0.00 179.97 180.55 2g9t n HIS 80 N -0.62 -2.17 -4.54 0.00 8.25 -0.13 -4.88 115.22 111.14 2g9t n HIS 80 Ca 0.13 0.63 -0.27 0.00 -0.26 0.00 0.00 57.72 57.94 2g9t n HIS 80 Cb 0.34 -4.64 -0.10 0.00 1.12 0.00 0.00 29.99 26.71 2g9t n HIS 80 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2g9t s ILE 81 N -3.22 2.10 0.76 1.59 -4.36 -0.83 -5.05 121.20 112.19 2g9t s ILE 81 Ca 0.36 -2.00 -0.13 0.00 -0.26 0.00 0.00 60.65 58.62 2g9t s ILE 81 Cb -0.16 -2.93 0.05 0.00 1.25 0.00 0.00 42.46 40.67 2g9t s ILE 81 CO 0.45 -0.04 1.16 -1.81 0.24 0.00 0.00 174.94 174.94 2g9t s ASP 82 N -3.71 4.17 0.17 4.36 1.01 -1.26 -4.62 116.67 116.79 2g9t s ASP 82 Ca 0.35 2.19 -0.05 0.00 0.71 0.00 0.00 52.55 55.75 2g9t s ASP 82 Cb 0.08 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.38 2g9t s ASP 82 CO 0.18 -2.27 0.42 -1.00 0.21 0.00 0.00 175.17 172.72 2g9t s HIS 83 N -2.29 3.47 -0.33 4.23 3.76 -1.26 -4.92 115.29 117.94 2g9t s HIS 83 Ca 0.70 0.60 0.09 0.00 -0.15 0.00 0.00 55.06 56.30 2g9t s HIS 83 Cb -0.25 -2.05 0.22 0.00 1.11 0.00 0.00 32.58 31.62 2g9t s HIS 83 CO 0.48 0.38 1.17 -0.35 -0.85 0.00 0.00 174.74 175.57 2g9t n PRO 84 N -0.09 2.66 0.11 8.40 -0.04 -1.26 -4.91 135.00 139.87 2g9t n PRO 84 Ca -0.02 -2.05 -0.05 0.00 -0.04 0.00 0.00 63.50 61.34 2g9t n PRO 84 Cb 0.52 -1.29 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2g9t n PRO 84 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2g9t h ASN 85 N 0.89 -0.28 0.00 3.54 2.35 -2.04 -3.54 115.58 116.50 2g9t h ASN 85 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2g9t h ASN 85 Cb 0.79 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2g9t h ASN 85 CO 0.03 -0.01 0.00 0.33 -1.65 0.00 0.00 177.43 176.14 2g9t n PHE 89 N -3.97 0.00 -3.85 1.19 7.35 -1.26 -5.16 117.46 111.76 2g9t n PHE 89 Ca -0.04 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.30 2g9t n PHE 89 Cb 0.13 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 39.88 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2g9t n ASP 91 N 3.23 4.62 0.00 0.00 5.68 -1.26 -4.10 116.55 124.73 2g9t n ASP 91 Ca -0.17 -3.00 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 2g9t n ASP 91 Cb 0.53 -0.71 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2g9t n LEU 92 N 0.05 0.10 -4.75 -2.12 4.77 -1.26 -4.96 117.00 108.82 2g9t n LEU 92 Ca 0.33 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.90 2g9t n LEU 92 Cb 1.22 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.30 2g9t n LEU 92 CO 0.37 0.02 1.17 -0.75 -1.33 0.00 0.00 177.39 176.86 2g9t s LYS 93 N -1.65 4.20 0.00 3.23 2.20 -1.26 -1.65 119.74 124.81 2g9t s LYS 93 Ca 0.00 2.44 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 2g9t s LYS 93 Cb 0.00 -3.07 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2g9t s LYS 93 CO 0.00 -0.52 0.00 0.41 -0.36 0.00 0.00 175.35 174.88 2g9t n GLY 94 N 2.16 1.74 2.20 5.54 0.00 -1.26 -4.89 105.19 110.68 2g9t n GLY 94 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2g9t n GLY 94 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2g9t n LYS 95 N -2.00 1.23 -4.73 1.61 5.02 -0.66 -4.93 118.16 113.70 2g9t n LYS 95 Ca 0.00 -2.21 -0.27 0.00 -2.02 0.00 0.00 58.31 53.82 2g9t n LYS 95 Cb 0.00 0.55 -0.14 0.00 -0.02 0.00 0.00 35.03 35.42 2g9t n LYS 95 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g9t s TYR 96 N -2.04 1.92 -0.16 2.13 1.51 0.20 -0.34 117.35 120.56 2g9t s TYR 96 Ca 0.02 -0.38 0.01 0.00 -1.01 0.00 0.00 57.07 55.71 2g9t s TYR 96 Cb -0.00 -1.15 0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2g9t s TYR 96 CO 0.01 0.09 -0.18 0.08 -1.11 0.00 0.00 175.55 174.45 2g9t s VAL 97 N -0.77 2.37 -0.21 0.71 1.01 0.35 -1.32 120.40 122.54 2g9t s VAL 97 Ca 0.08 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2g9t s VAL 97 Cb -0.09 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2g9t s VAL 97 CO 0.02 0.52 0.32 -1.10 0.00 0.00 0.00 175.10 174.85 2g9t s GLN 98 N 1.02 4.14 -0.06 2.72 1.11 -0.21 0.12 119.66 128.50 2g9t s GLN 98 Ca -0.02 0.04 0.03 0.00 0.01 0.00 0.00 55.36 55.42 2g9t s GLN 98 Cb -0.15 -3.54 0.01 0.00 -1.01 0.00 0.00 33.01 28.32 2g9t s GLN 98 CO -0.05 -0.00 -0.14 0.42 0.01 0.00 0.00 175.29 175.53 2g9t s ILE 99 N 1.21 1.27 0.31 1.08 1.01 0.48 -4.76 121.20 121.79 2g9t s ILE 99 Ca 0.15 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.94 2g9t s ILE 99 Cb -0.14 -1.12 -0.14 0.00 0.01 0.00 0.00 42.46 41.07 2g9t s ILE 99 CO 0.07 0.38 0.94 -2.65 0.00 0.00 0.00 174.94 173.68 2g9t n PRO 100 N 3.53 1.20 -0.29 2.79 -0.02 -1.26 -1.13 135.00 139.82 2g9t n PRO 100 Ca -0.21 0.42 0.01 0.00 -2.02 0.00 0.00 63.50 61.70 2g9t n PRO 100 Cb 0.52 -1.78 0.14 0.00 -0.02 0.00 0.00 33.50 32.36 2g9t n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2g9t h THR 101 N 1.78 1.00 0.00 3.45 2.02 -1.54 0.10 112.91 119.73 2g9t h THR 101 Ca -0.39 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2g9t h THR 101 Cb 1.35 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 2g9t h THR 101 CO 0.59 0.16 0.01 0.71 0.37 0.00 0.00 175.52 177.36 2g9t h THR 102 N 0.87 0.00 -0.01 3.16 1.35 -1.88 -1.73 112.91 114.67 2g9t h THR 102 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.22 2g9t h THR 102 Cb 0.21 0.62 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 2g9t h THR 102 CO -0.19 0.00 -0.08 0.00 -0.25 0.00 0.00 175.52 175.00 2g9t n ALA 104 N -0.15 1.60 0.43 0.00 0.00 -0.25 -1.89 120.51 120.25 2g9t n ALA 104 Ca 0.03 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.58 2g9t n ALA 104 Cb 0.13 -1.03 0.26 0.00 0.00 0.00 0.00 19.45 18.81 2g9t n ALA 104 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2g9t h ASN 105 N 0.00 0.00 -2.02 0.00 7.08 -1.84 -3.37 115.58 115.43 2g9t h ASN 105 Ca 0.00 -0.03 -0.53 0.00 -3.08 0.00 0.00 56.30 52.66 2g9t h ASN 105 Cb 0.00 0.00 -0.40 0.00 -2.08 0.00 0.00 38.32 35.84 2g9t h ASN 105 CO 0.00 0.01 -1.11 -0.67 -2.08 0.00 0.00 177.43 173.59 2g9t n ASP 106 N -2.58 0.70 -0.37 6.14 2.03 -0.79 -4.82 116.55 116.86 2g9t n ASP 106 Ca 0.04 -2.87 0.06 0.00 0.52 0.00 0.00 54.79 52.55 2g9t n ASP 106 Cb 0.48 -0.63 0.23 0.00 -0.72 0.00 0.00 41.12 40.47 2g9t n ASP 106 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g9t h PRO 107 N 3.61 1.01 -0.22 -0.67 0.11 -1.75 0.22 132.00 134.30 2g9t h PRO 107 Ca 0.09 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 2g9t h PRO 107 Cb 0.89 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2g9t h PRO 107 CO 0.50 0.67 -0.01 0.28 -0.21 0.00 0.00 178.00 179.23 2g9t h VAL 108 N 1.04 1.26 -0.03 3.15 2.07 -1.86 -2.90 116.25 118.98 2g9t h VAL 108 Ca 0.49 -0.92 -0.16 0.00 0.82 0.00 0.00 66.70 66.93 2g9t h VAL 108 Cb 0.43 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2g9t h VAL 108 CO -0.25 0.28 -0.70 1.23 0.02 0.00 0.00 177.57 178.16 2g9t h GLY 109 N 0.16 0.17 0.68 2.17 0.00 -1.75 -3.21 103.07 101.29 2g9t h GLY 109 Ca 0.06 -0.24 0.06 0.00 0.00 0.00 0.00 47.33 47.21 2g9t h GLY 109 CO 0.01 0.21 0.38 -2.75 0.00 0.00 0.00 176.54 174.40 2g9t h PHE 110 N 0.10 0.70 0.00 5.60 3.57 -0.47 -0.51 116.94 125.93 2g9t h PHE 110 Ca -0.02 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.40 2g9t h PHE 110 Cb 1.24 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.75 2g9t h PHE 110 CO 0.02 0.34 -0.50 1.79 -2.23 0.00 0.00 178.31 177.73 2g9t h THR 111 N 0.70 1.32 -0.20 4.41 1.35 -1.54 -1.95 112.91 117.00 2g9t h THR 111 Ca 0.30 -1.72 -0.16 0.00 -0.55 0.00 0.00 66.41 64.28 2g9t h THR 111 Cb 0.19 1.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.53 2g9t h THR 111 CO -0.18 0.49 -0.53 -0.07 -0.25 0.00 0.00 175.52 174.97 2g9t h LEU 112 N 0.00 0.64 0.00 3.87 3.38 -1.25 -3.24 115.31 118.70 2g9t h LEU 112 Ca -0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2g9t h LEU 112 Cb 0.90 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2g9t h LEU 112 CO 0.06 1.05 -0.42 0.54 0.09 0.00 0.00 178.44 179.76 2g9t n ARG 113 N -3.97 0.11 -4.42 1.13 1.74 -0.32 -4.96 116.66 105.98 2g9t n ARG 113 Ca -0.03 0.04 -0.26 0.00 -0.77 0.00 0.00 57.85 56.83 2g9t n ARG 113 Cb 0.60 -1.58 -0.09 0.00 -1.02 0.00 0.00 32.46 30.36 2g9t n ARG 113 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g9t s ASN 114 N -3.50 4.08 -0.04 0.55 0.01 -0.75 -5.09 114.94 110.20 2g9t s ASN 114 Ca 0.10 -1.21 0.04 0.00 -0.71 0.00 0.00 52.86 51.08 2g9t s ASN 114 Cb 0.16 -0.44 -0.00 0.00 0.41 0.00 0.00 41.25 41.38 2g9t s ASN 114 CO 0.67 -0.43 -0.15 -0.89 -1.51 0.00 0.00 177.10 174.79 2g9t s THR 115 N -2.64 1.25 0.17 1.60 2.01 -1.26 -4.91 115.64 111.86 2g9t s THR 115 Ca 0.37 -0.62 -0.27 0.00 0.31 0.00 0.00 61.69 61.48 2g9t s THR 115 Cb 0.06 -1.08 -0.08 0.00 0.01 0.00 0.00 72.50 71.42 2g9t s THR 115 CO 0.20 0.36 0.82 -0.69 -0.69 0.00 0.00 174.62 174.62 2g9t s VAL 116 N 0.05 4.34 -0.05 3.82 1.01 -1.26 -0.24 120.40 128.06 2g9t s VAL 116 Ca -0.03 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.46 2g9t s VAL 116 Cb -0.10 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.05 2g9t s VAL 116 CO 0.01 0.49 1.17 0.00 0.00 0.00 0.00 175.10 176.78 2g9t h THR 118 N 4.99 0.32 0.00 0.00 1.35 -1.95 0.48 112.91 118.10 2g9t h THR 118 Ca -0.34 -0.20 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 2g9t h THR 118 Cb 1.16 1.14 -0.02 0.00 -1.73 0.00 0.00 68.15 68.71 2g9t h THR 118 CO 0.87 0.03 -1.08 0.52 -0.25 0.00 0.00 175.52 175.61 2g9t n VAL 119 N -3.47 1.48 -0.19 6.82 0.31 -1.26 -4.59 118.33 117.43 2g9t n VAL 119 Ca -0.02 0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.29 2g9t n VAL 119 Cb 0.14 -2.25 0.02 0.00 -0.91 0.00 0.00 33.84 30.84 2g9t n VAL 119 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2g9t n GLY 121 N -0.72 0.94 3.86 0.00 0.00 0.17 -4.97 105.19 104.46 2g9t n GLY 121 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2g9t n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2g9t s MET 122 N -0.26 2.61 0.25 1.61 1.00 -1.26 -1.04 119.30 122.21 2g9t s MET 122 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 55.69 53.96 2g9t s MET 122 Cb 0.00 -2.41 -0.09 0.00 0.00 0.00 0.00 34.83 32.33 2g9t s MET 122 CO 0.00 -0.04 1.25 -1.58 0.00 0.00 0.00 175.02 174.65 2g9t s TRP 123 N -2.39 3.29 0.24 -0.03 0.52 -1.26 0.74 118.94 120.04 2g9t s TRP 123 Ca 0.44 1.39 -0.30 0.00 0.02 0.00 0.00 56.10 57.65 2g9t s TRP 123 Cb -0.04 -3.54 -0.10 0.00 -1.15 0.00 0.00 33.47 28.64 2g9t s TRP 123 CO 0.27 -1.53 1.44 0.15 0.02 0.00 0.00 176.95 177.30 2g9t s LYS 124 N -0.83 4.27 0.00 4.98 3.01 0.67 -1.67 119.74 130.17 2g9t s LYS 124 Ca 0.52 2.28 0.00 0.00 -1.01 0.00 0.00 55.97 57.76 2g9t s LYS 124 Cb -0.36 -3.12 0.00 0.00 -1.01 0.00 0.00 37.83 33.34 2g9t s LYS 124 CO 0.42 -0.42 0.00 0.41 0.51 0.00 0.00 175.35 176.28 2g9t n GLY 125 N 2.31 1.16 1.16 -3.33 0.00 -1.26 -4.73 105.19 100.50 2g9t n GLY 125 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.09 2g9t n GLY 125 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2g9t n TYR 126 N -2.00 0.00 0.00 1.61 4.02 -0.78 -5.02 117.16 114.99 2g9t n TYR 126 Ca 0.00 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.49 2g9t n TYR 126 Cb 0.00 0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 2g9t n TYR 126 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2g9t n GLY 127 N 0.26 -0.40 3.43 2.72 0.00 -0.67 -4.49 105.19 106.03 2g9t n GLY 127 Ca -0.05 0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32