#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 0.11 -0.54 0.00 2.35 -1.95 -2.38 115.58 113.16 2g9t h ASN 10 Ca 0.00 0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.76 2g9t h ASN 10 Cb 0.00 0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2g9t h ASN 10 CO 0.00 0.10 0.29 0.28 -1.65 0.00 0.00 177.43 176.45 2g9t h SER 11 N 0.23 0.71 -0.33 5.81 0.02 -2.01 0.00 113.55 117.98 2g9t h SER 11 Ca 0.13 -0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 2g9t h SER 11 Cb 0.09 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2g9t h SER 11 CO -0.13 0.60 0.01 0.74 -1.14 0.00 0.00 176.83 176.91 2g9t h THR 12 N 0.80 1.25 0.01 -2.27 2.02 -1.94 -1.02 112.91 111.76 2g9t h THR 12 Ca 0.20 -0.94 -0.00 0.00 0.77 0.00 0.00 66.41 66.44 2g9t h THR 12 Cb 0.06 1.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2g9t h THR 12 CO -0.03 0.31 -0.00 0.58 0.37 0.00 0.00 175.52 176.75 2g9t h VAL 13 N 0.39 1.35 -0.49 3.16 2.07 -1.08 -2.25 116.25 119.40 2g9t h VAL 13 Ca 0.10 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.57 2g9t h VAL 13 Cb 0.43 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2g9t h VAL 13 CO 0.02 0.28 0.24 -0.07 0.02 0.00 0.00 177.57 178.06 2g9t h LEU 14 N -0.48 0.34 -0.69 2.57 3.38 -1.04 -1.04 115.31 118.36 2g9t h LEU 14 Ca -0.00 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2g9t h LEU 14 Cb 0.47 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 2g9t h LEU 14 CO 0.00 0.24 0.42 -1.28 0.09 0.00 0.00 178.44 177.91 2g9t h SER 15 N 0.48 0.66 -0.75 -0.43 0.87 -1.19 0.64 113.55 113.83 2g9t h SER 15 Ca 0.22 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.80 2g9t h SER 15 Cb 0.13 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 61.93 2g9t h SER 15 CO -0.16 0.45 0.50 0.15 -0.53 0.00 0.00 176.83 177.24 2g9t h PHE 16 N 0.80 0.94 0.04 2.24 3.57 -0.76 -2.99 116.94 120.78 2g9t h PHE 16 Ca 0.29 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.54 2g9t h PHE 16 Cb 0.07 -0.32 0.02 0.00 2.79 0.00 0.00 35.95 38.51 2g9t h PHE 16 CO -0.05 0.59 -1.09 0.00 -2.23 0.00 0.00 178.31 175.52 2g9t h ALA 18 N 0.46 1.15 -0.02 0.00 0.00 0.40 -2.07 119.26 119.18 2g9t h ALA 18 Ca -0.14 0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 18 Cb 1.75 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.75 2g9t h ALA 18 CO 0.21 -0.34 -0.19 1.19 0.00 0.00 0.00 179.25 180.12 2g9t n PHE 19 N -5.12 0.00 -2.20 0.00 3.01 -1.17 -4.93 117.46 107.06 2g9t n PHE 19 Ca 0.17 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.28 2g9t n PHE 19 Cb 0.54 -0.04 0.01 0.00 -0.01 0.00 0.00 39.48 39.98 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 -2.27 2.75 -0.23 4.37 0.00 -0.78 -4.89 121.76 120.71 2g9t s ALA 20 Ca 0.28 0.91 0.28 0.00 0.00 0.00 0.00 51.96 53.43 2g9t s ALA 20 Cb 0.20 -3.39 1.15 0.00 0.00 0.00 0.00 23.12 21.08 2g9t s ALA 20 CO 0.44 -0.83 1.83 -0.39 0.00 0.00 0.00 175.76 176.81 2g9t h VAL 21 N 1.34 0.00 -2.60 0.00 -1.51 -1.91 -3.32 116.25 108.25 2g9t h VAL 21 Ca -0.50 -0.36 -0.59 0.00 -1.23 0.00 0.00 66.70 64.02 2g9t h VAL 21 Cb 1.27 1.21 -0.39 0.00 -2.13 0.00 0.00 31.29 31.25 2g9t h VAL 21 CO 0.57 0.00 -0.86 -0.62 -1.23 0.00 0.00 177.57 175.43 2g9t s ASP 22 N -4.89 2.57 0.23 4.19 -1.08 -1.26 -5.02 116.67 111.40 2g9t s ASP 22 Ca 0.03 -2.77 -0.07 0.00 -0.52 0.00 0.00 52.55 49.22 2g9t s ASP 22 Cb 0.09 -0.62 0.36 0.00 -1.46 0.00 0.00 42.92 41.30 2g9t s ASP 22 CO 0.46 -0.22 1.74 -0.65 0.52 0.00 0.00 175.17 177.02 2g9t h PRO 23 N 6.25 0.43 -0.39 4.34 0.11 -1.73 -1.10 132.00 139.91 2g9t h PRO 23 Ca 0.14 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2g9t h PRO 23 Cb 0.92 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2g9t h PRO 23 CO 0.38 0.28 0.20 0.00 -0.21 0.00 0.00 178.00 178.65 2g9t h ALA 24 N 1.48 0.50 -0.69 -0.75 0.00 -1.95 -1.44 119.26 116.41 2g9t h ALA 24 Ca 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 2g9t h ALA 24 Cb 0.49 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 2g9t h ALA 24 CO -0.35 0.04 0.27 -0.22 0.00 0.00 0.00 179.25 178.99 2g9t h LYS 25 N 0.49 1.01 -0.52 0.00 3.64 -1.89 -1.46 116.57 117.84 2g9t h LYS 25 Ca 0.13 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2g9t h LYS 25 Cb 0.09 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 2g9t h LYS 25 CO -0.02 0.82 0.30 0.00 -2.27 0.00 0.00 179.45 178.28 2g9t h ALA 26 N 1.31 0.66 -0.36 5.00 0.00 -0.77 0.11 119.26 125.21 2g9t h ALA 26 Ca 0.23 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 2g9t h ALA 26 Cb 0.19 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2g9t h ALA 26 CO -0.02 0.16 -0.24 -0.92 0.00 0.00 0.00 179.25 178.24 2g9t h TYR 27 N 0.69 0.82 0.83 0.00 3.20 -1.01 0.08 116.97 121.57 2g9t h TYR 27 Ca 0.18 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2g9t h TYR 27 Cb 0.01 -0.20 0.01 0.00 1.54 0.00 0.00 36.73 38.10 2g9t h TYR 27 CO -0.02 0.89 -0.40 -0.22 -1.64 0.00 0.00 178.16 176.77 2g9t h LYS 28 N 0.63 -1.07 -0.93 1.82 3.64 -0.85 -0.08 116.57 119.73 2g9t h LYS 28 Ca 0.09 0.07 0.15 0.00 -1.27 0.00 0.00 60.65 59.69 2g9t h LYS 28 Cb 0.73 0.24 -0.08 0.00 -0.41 0.00 0.00 32.23 32.72 2g9t h LYS 28 CO 0.06 -0.71 0.59 -0.44 -2.27 0.00 0.00 179.45 176.68 2g9t h ASP 29 N -1.14 0.70 -0.07 4.20 3.32 -0.68 0.88 116.42 123.64 2g9t h ASP 29 Ca -0.11 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 2g9t h ASP 29 Cb 0.85 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.31 2g9t h ASP 29 CO 0.19 0.34 0.04 0.22 -1.72 0.00 0.00 179.24 178.31 2g9t h TYR 30 N 0.73 0.10 -0.66 4.55 3.20 -0.62 -2.34 116.97 121.93 2g9t h TYR 30 Ca 0.48 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 2g9t h TYR 30 Cb 0.75 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.95 2g9t h TYR 30 CO -0.00 0.12 0.32 -0.07 -1.64 0.00 0.00 178.16 176.88 2g9t h LEU 31 N 0.04 0.86 -2.65 2.82 3.38 0.39 -1.63 115.31 118.53 2g9t h LEU 31 Ca 0.03 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 31 Cb 0.05 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2g9t h LEU 31 CO -0.00 0.75 0.08 0.00 0.09 0.00 0.00 178.44 179.36 2g9t h ALA 32 N 1.14 1.25 -0.79 1.53 0.00 -0.59 -1.01 119.26 120.79 2g9t h ALA 32 Ca 0.23 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.85 2g9t h ALA 32 Cb 0.12 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.74 2g9t h ALA 32 CO -0.03 -0.09 0.37 0.43 0.00 0.00 0.00 179.25 179.93 2g9t n SER 33 N -3.27 4.53 -0.01 0.00 7.64 -0.66 -4.89 113.62 116.96 2g9t n SER 33 Ca -0.02 -3.28 -0.00 0.00 1.01 0.00 0.00 58.87 56.58 2g9t n SER 33 Cb 0.16 -0.77 -0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 -0.37 0.46 3.76 0.23 0.00 -0.38 -5.02 105.19 103.86 2g9t n GLY 34 Ca 0.45 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.39 2.63 0.04 -0.02 0.00 -0.90 -4.98 107.32 101.70 2g9t s GLY 35 Ca 0.00 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 45.32 2g9t s GLY 35 CO 0.00 1.28 1.02 1.62 0.00 0.00 0.00 173.10 177.02 2g9t s GLN 36 N -3.42 4.57 0.74 2.90 0.74 -1.26 -4.71 119.66 119.22 2g9t s GLN 36 Ca 0.75 1.50 -0.15 0.00 0.05 0.00 0.00 55.36 57.51 2g9t s GLN 36 Cb -0.27 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.47 2g9t s GLN 36 CO 0.33 -0.02 1.22 -2.14 -0.55 0.00 0.00 175.29 174.13 2g9t s PRO 37 N 0.71 2.06 0.29 1.67 0.02 -1.26 -4.93 135.00 133.56 2g9t s PRO 37 Ca 0.52 1.80 -0.29 0.00 0.02 0.00 0.00 61.00 63.05 2g9t s PRO 37 Cb -0.23 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.37 2g9t s PRO 37 CO 0.29 -1.91 1.35 0.42 -0.33 0.00 0.00 177.00 176.82 2g9t s ILE 38 N -1.94 2.76 0.03 2.83 1.01 -1.26 -5.00 121.20 119.63 2g9t s ILE 38 Ca 0.75 0.71 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2g9t s ILE 38 Cb -0.30 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2g9t s ILE 38 CO 0.46 0.14 0.02 0.35 0.00 0.00 0.00 174.94 175.91 2g9t n THR 39 N 1.52 0.00 -2.30 2.92 -2.24 -1.26 -4.72 114.28 108.20 2g9t n THR 39 Ca 0.03 -0.12 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 2g9t n THR 39 Cb 0.41 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.75 -3.53 -4.81 3.42 3.02 -1.26 -5.02 115.26 105.32 2g9t n ASN 40 Ca -0.00 -0.04 -0.35 0.00 -0.03 0.00 0.00 54.58 54.16 2g9t n ASN 40 Cb 0.03 -2.71 -0.06 0.00 -0.61 0.00 0.00 39.78 36.43 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 -1.76 5.03 0.01 0.00 -7.23 -1.26 -4.98 120.40 110.20 2g9t s VAL 42 Ca 0.51 1.12 -0.02 0.00 -1.81 0.00 0.00 61.98 61.78 2g9t s VAL 42 Cb -0.15 -3.88 -0.04 0.00 0.56 0.00 0.00 36.38 32.87 2g9t s VAL 42 CO 0.20 0.39 0.20 -0.54 -0.31 0.00 0.00 175.10 175.03 2g9t s LYS 43 N 0.07 3.45 -0.08 4.82 1.02 -1.26 -0.47 119.74 127.29 2g9t s LYS 43 Ca 0.29 -0.33 -0.11 0.00 0.02 0.00 0.00 55.97 55.84 2g9t s LYS 43 Cb -0.17 -3.08 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 2g9t s LYS 43 CO 0.15 0.65 0.26 -1.64 -0.92 0.00 0.00 175.35 173.85 2g9t s MET 44 N -2.09 3.73 -0.72 1.68 -1.94 0.00 -4.88 119.30 115.09 2g9t s MET 44 Ca 0.29 0.10 -0.22 0.00 -1.71 0.00 0.00 55.69 54.15 2g9t s MET 44 Cb -0.13 -3.23 0.08 0.00 2.01 0.00 0.00 34.83 33.56 2g9t s MET 44 CO 0.21 0.68 1.03 -1.17 -0.01 0.00 0.00 175.02 175.75 2g9t s LEU 45 N -0.85 4.38 0.33 -0.03 2.96 -1.26 -4.70 118.68 119.51 2g9t s LEU 45 Ca 0.18 -1.14 0.03 0.00 -0.22 0.00 0.00 54.13 52.99 2g9t s LEU 45 Cb -0.14 -2.43 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2g9t s LEU 45 CO 0.07 -1.41 0.09 0.00 -1.32 0.00 0.00 176.35 173.78 2g9t h THR 47 N 2.09 0.60 -1.15 0.00 1.35 -1.94 -3.47 112.91 110.40 2g9t h THR 47 Ca -0.38 -1.14 -0.31 0.00 -0.55 0.00 0.00 66.41 64.02 2g9t h THR 47 Cb 1.25 1.76 -0.09 0.00 -1.73 0.00 0.00 68.15 69.34 2g9t h THR 47 CO 0.63 0.23 -0.32 1.41 -0.25 0.00 0.00 175.52 177.23 2g9t n HIS 48 N -3.43 -0.21 -1.84 4.73 8.25 -1.24 -4.84 115.22 116.64 2g9t n HIS 48 Ca -0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2g9t n HIS 48 Cb 0.43 -2.83 0.13 0.00 1.12 0.00 0.00 29.99 28.84 2g9t n HIS 48 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2g9t n THR 49 N -2.97 2.17 -1.83 1.59 -2.24 -1.16 -2.27 114.28 107.55 2g9t n THR 49 Ca -0.16 -3.45 0.00 0.00 -2.27 0.00 0.00 64.05 58.17 2g9t n THR 49 Cb 0.54 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -0.87 0.15 0.23 3.38 0.00 -0.80 -4.98 105.19 102.30 2g9t n GLY 50 Ca 0.27 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.54 2g9t n GLY 50 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2g9t h THR 51 N -0.58 0.29 0.00 2.61 1.35 -1.83 -3.42 112.91 111.33 2g9t h THR 51 Ca 0.00 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 2g9t h THR 51 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2g9t h THR 51 CO 0.00 0.13 0.00 0.61 -0.25 0.00 0.00 175.52 176.01 2g9t n GLY 52 N 0.45 0.81 3.75 5.82 0.00 -0.27 -4.95 105.19 110.80 2g9t n GLY 52 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.22 2.54 0.08 1.61 -0.21 -1.26 -4.82 119.66 117.37 2g9t s GLN 53 Ca 0.00 1.51 -0.21 0.00 0.02 0.00 0.00 55.36 56.69 2g9t s GLN 53 Cb 0.00 -1.91 -0.11 0.00 1.00 0.00 0.00 33.01 32.00 2g9t s GLN 53 CO 0.00 -1.48 1.61 0.00 -2.12 0.00 0.00 175.29 173.30 2g9t h ALA 54 N -0.13 0.20 -3.25 6.09 0.00 -1.48 -3.39 119.26 117.29 2g9t h ALA 54 Ca -0.47 -0.11 -0.49 0.00 0.00 0.00 0.00 54.91 53.85 2g9t h ALA 54 Cb 1.26 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.60 2g9t h ALA 54 CO 0.52 -0.21 -0.77 0.42 0.00 0.00 0.00 179.25 179.22 2g9t s ILE 55 N -5.52 0.47 0.25 0.00 1.01 -1.26 -1.14 121.20 115.00 2g9t s ILE 55 Ca -0.14 -0.31 0.04 0.00 0.00 0.00 0.00 60.65 60.24 2g9t s ILE 55 Cb 0.07 -0.85 -0.05 0.00 0.01 0.00 0.00 42.46 41.63 2g9t s ILE 55 CO 0.70 -0.04 0.00 0.42 0.00 0.00 0.00 174.94 176.02 2g9t s THR 56 N 1.90 1.07 -0.76 2.92 -4.23 -0.45 -4.95 115.64 111.15 2g9t s THR 56 Ca 0.01 -2.04 0.26 0.00 -1.18 0.00 0.00 61.69 58.75 2g9t s THR 56 Cb -0.15 -2.41 0.26 0.00 1.34 0.00 0.00 72.50 71.54 2g9t s THR 56 CO -0.07 -0.27 1.76 1.33 -0.54 0.00 0.00 174.62 176.83 2g9t n VAL 57 N -0.46 0.51 -4.10 2.29 0.24 -1.26 -0.58 118.33 114.96 2g9t n VAL 57 Ca -0.05 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.93 2g9t n VAL 57 Cb 0.64 -0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 32.37 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 -3.09 0.31 0.23 3.34 -4.23 -1.26 -4.78 115.64 106.15 2g9t s THR 58 Ca 0.11 -1.81 -0.32 0.00 -1.18 0.00 0.00 61.69 58.49 2g9t s THR 58 Cb 0.13 -1.52 -0.14 0.00 1.34 0.00 0.00 72.50 72.32 2g9t s THR 58 CO 0.60 -0.96 1.40 -2.65 -0.54 0.00 0.00 174.62 172.46 2g9t n PRO 59 N 0.12 1.97 -0.56 3.99 -0.02 -1.26 -4.75 135.00 134.48 2g9t n PRO 59 Ca -0.14 0.70 0.03 0.00 -2.02 0.00 0.00 63.50 62.07 2g9t n PRO 59 Cb 0.61 -2.35 0.04 0.00 -0.02 0.00 0.00 33.50 31.77 2g9t n PRO 59 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2g9t n GLU 60 N 2.10 0.32 -1.72 -0.52 -0.58 -1.26 -4.92 120.64 114.05 2g9t n GLU 60 Ca 0.12 -1.55 -0.39 0.00 -0.42 0.00 0.00 57.16 54.92 2g9t n GLU 60 Cb 0.31 -0.67 0.03 0.00 -0.57 0.00 0.00 31.44 30.53 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t n ALA 61 N -0.26 1.47 -2.69 0.62 0.00 -1.26 -1.11 120.51 117.28 2g9t n ALA 61 Ca 0.05 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2g9t n ALA 61 Cb 0.75 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.89 2g9t n ALA 61 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 62 N -0.45 0.00 0.02 0.00 0.23 -1.26 -1.90 115.26 111.90 2g9t n ASN 62 Ca 0.08 -0.73 0.09 0.00 -0.53 0.00 0.00 54.58 53.49 2g9t n ASN 62 Cb 0.43 0.00 0.41 0.00 -2.08 0.00 0.00 39.78 38.53 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 -0.73 0.03 -0.43 -3.83 2.81 -0.96 -2.62 117.12 111.39 2g9t n MET 63 Ca 0.00 0.21 0.09 0.00 -1.81 0.00 0.00 57.70 56.19 2g9t n MET 63 Cb 0.00 -1.55 0.29 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.61 4.01 -3.86 7.83 8.00 -1.26 -5.00 116.55 124.65 2g9t n ASP 64 Ca 0.04 -2.30 -0.16 0.00 0.71 0.00 0.00 54.79 53.08 2g9t n ASP 64 Cb 0.23 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.77 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 -1.56 1.46 -0.01 -1.24 -0.21 -1.08 -1.66 119.66 115.36 2g9t s GLN 65 Ca 0.42 -1.82 0.04 0.00 0.02 0.00 0.00 55.36 54.03 2g9t s GLN 65 Cb 0.26 0.23 -0.01 0.00 1.00 0.00 0.00 33.01 34.49 2g9t s GLN 65 CO 0.22 -0.49 -0.13 -1.21 -2.12 0.00 0.00 175.29 171.56 2g9t s GLU 66 N -3.85 1.03 -0.15 2.91 2.02 -0.28 -4.57 118.70 115.81 2g9t s GLU 66 Ca 0.39 -0.45 -0.12 0.00 0.02 0.00 0.00 54.97 54.81 2g9t s GLU 66 Cb 0.05 -1.00 -0.05 0.00 0.10 0.00 0.00 34.13 33.24 2g9t s GLU 66 CO 0.19 0.27 0.24 -1.12 0.02 0.00 0.00 175.26 174.85 2g9t s SER 67 N -0.28 6.39 0.11 -0.19 0.01 -1.26 -0.62 113.70 117.86 2g9t s SER 67 Ca 0.05 0.46 0.10 0.00 1.31 0.00 0.00 55.95 57.86 2g9t s SER 67 Cb -0.05 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.00 2g9t s SER 67 CO -0.00 0.18 -0.25 -0.36 0.41 0.00 0.00 173.24 173.22 2g9t s PHE 68 N 0.14 2.11 0.12 2.43 0.40 0.34 -0.82 117.98 122.70 2g9t s PHE 68 Ca 0.14 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.77 2g9t s PHE 68 Cb -0.13 -1.16 -0.09 0.00 0.51 0.00 0.00 43.02 42.15 2g9t s PHE 68 CO 0.03 0.26 1.63 0.20 0.70 0.00 0.00 175.22 178.04 2g9t s GLY 69 N -1.87 1.52 0.13 4.36 0.00 0.38 -0.72 107.32 111.12 2g9t s GLY 69 Ca 0.11 1.32 -0.21 0.00 0.00 0.00 0.00 44.72 45.94 2g9t s GLY 69 CO 0.05 2.80 1.69 -1.33 0.00 0.00 0.00 173.10 176.31 2g9t h GLY 70 N 7.71 0.04 1.19 0.20 0.00 -0.58 -2.67 103.07 108.96 2g9t h GLY 70 Ca -0.43 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.07 2g9t h GLY 70 CO 0.93 -0.10 0.40 0.00 0.00 0.00 0.00 176.54 177.77 2g9t h ALA 71 N 1.05 1.79 -0.90 3.60 0.00 -1.80 -1.53 119.26 121.46 2g9t h ALA 71 Ca 0.09 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.14 2g9t h ALA 71 Cb 0.21 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 17.74 2g9t h ALA 71 CO -0.20 0.12 0.49 1.03 0.00 0.00 0.00 179.25 180.69 2g9t h SER 72 N 0.61 0.61 -0.37 0.00 0.87 -1.86 -2.01 113.55 111.40 2g9t h SER 72 Ca 0.26 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2g9t h SER 72 Cb 0.25 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2g9t h SER 72 CO -0.08 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.46 2g9t h LEU 75 N 8.45 0.42 -0.76 0.00 5.85 -1.86 0.90 115.31 128.32 2g9t h LEU 75 Ca -0.33 0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.32 2g9t h LEU 75 Cb 1.18 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 2g9t h LEU 75 CO 0.59 0.27 -0.24 1.88 -0.34 0.00 0.00 178.44 180.60 2g9t h TYR 76 N 0.57 0.77 -0.37 1.25 -1.99 -1.92 0.36 116.97 115.65 2g9t h TYR 76 Ca 0.29 -0.18 -0.16 0.00 2.00 0.00 0.00 58.73 60.68 2g9t h TYR 76 Cb 0.24 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.78 2g9t h TYR 76 CO -0.11 0.86 -0.39 0.00 -0.00 0.00 0.00 178.16 178.52 2g9t h ARG 78 N 0.73 0.00 -0.01 0.00 2.47 -0.63 -2.43 114.38 114.51 2g9t h ARG 78 Ca 0.06 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2g9t h ARG 78 Cb 0.99 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2g9t h ARG 78 CO 0.10 0.35 -0.32 0.00 0.56 0.00 0.00 179.97 180.66 2g9t n HIS 80 N -0.61 -2.68 -4.57 0.00 8.25 -0.35 -4.89 115.22 110.36 2g9t n HIS 80 Ca 0.11 0.97 -0.27 0.00 -0.26 0.00 0.00 57.72 58.27 2g9t n HIS 80 Cb 0.37 -4.91 -0.09 0.00 1.12 0.00 0.00 29.99 26.48 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 -3.31 0.99 0.71 1.59 -4.36 -0.49 -5.04 121.20 111.28 2g9t s ILE 81 Ca 0.48 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.75 2g9t s ILE 81 Cb -0.21 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.06 2g9t s ILE 81 CO 0.70 0.00 1.08 -1.81 0.24 0.00 0.00 174.94 175.15 2g9t s ASP 82 N -3.66 5.03 -0.11 4.36 1.01 -1.26 -4.63 116.67 117.41 2g9t s ASP 82 Ca 0.23 1.79 -0.09 0.00 0.71 0.00 0.00 52.55 55.18 2g9t s ASP 82 Cb 0.04 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 2g9t s ASP 82 CO 0.12 -1.68 0.21 -1.00 0.21 0.00 0.00 175.17 173.03 2g9t s HIS 83 N -2.80 3.60 -2.35 4.23 3.76 -1.26 -4.93 115.29 115.54 2g9t s HIS 83 Ca 0.61 0.62 0.27 0.00 -0.15 0.00 0.00 55.06 56.41 2g9t s HIS 83 Cb -0.17 -2.07 0.85 0.00 1.11 0.00 0.00 32.58 32.30 2g9t s HIS 83 CO 0.51 0.64 1.62 -0.35 -0.85 0.00 0.00 174.74 176.31 2g9t n PRO 84 N 2.22 1.52 0.00 8.40 -0.04 -1.26 -4.98 135.00 140.85 2g9t n PRO 84 Ca -0.18 -0.95 0.00 0.00 -0.04 0.00 0.00 63.50 62.33 2g9t n PRO 84 Cb 0.54 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 2g9t n PRO 84 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2g9t n ASN 85 N 0.09 0.00 -3.85 3.54 3.02 -1.26 -5.17 115.26 111.63 2g9t n ASN 85 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.71 2g9t n ASN 85 Cb 0.38 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.55 2g9t n ASN 85 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2g9t n PHE 89 N 0.00 -0.69 -2.00 3.10 7.35 -1.26 -5.11 117.46 118.85 2g9t n PHE 89 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2g9t n PHE 89 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 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 5.32 2.29 -0.06 0.00 3.85 -1.26 -4.24 116.55 122.45 2g9t n ASP 91 Ca 0.15 -2.03 -0.11 0.00 -0.71 0.00 0.00 54.79 52.10 2g9t n ASP 91 Cb 0.41 -0.29 -0.05 0.00 -1.35 0.00 0.00 41.12 39.84 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2g9t n LEU 92 N 0.70 1.89 -4.62 -2.12 4.77 -1.26 -4.87 117.00 111.48 2g9t n LEU 92 Ca 0.14 0.05 -0.48 0.00 -0.03 0.00 0.00 56.01 55.69 2g9t n LEU 92 Cb 0.37 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 41.04 2g9t n LEU 92 CO 0.10 0.47 0.92 1.17 -1.33 0.00 0.00 177.39 178.71 2g9t n LYS 93 N -3.21 1.55 -0.44 3.23 4.81 -1.26 -0.51 118.16 122.33 2g9t n LYS 93 Ca -0.22 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 2g9t n LYS 93 Cb 0.69 -2.17 0.00 0.00 0.02 0.00 0.00 35.03 33.57 2g9t n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9t n GLY 94 N 2.40 1.94 1.98 3.14 0.00 -1.26 -4.87 105.19 108.52 2g9t n GLY 94 Ca 0.15 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.01 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 1.25 -5.21 1.61 5.02 0.33 -4.94 118.16 114.22 2g9t n LYS 95 Ca 0.00 -1.95 -0.31 0.00 -2.02 0.00 0.00 58.31 54.03 2g9t n LYS 95 Cb 0.00 0.43 -0.17 0.00 -0.02 0.00 0.00 35.03 35.27 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 -1.82 2.37 -0.23 2.13 1.51 0.25 -0.01 117.35 121.55 2g9t s TYR 96 Ca 0.05 -0.75 -0.08 0.00 -1.01 0.00 0.00 57.07 55.28 2g9t s TYR 96 Cb -0.00 -1.57 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 2g9t s TYR 96 CO 0.03 -0.25 0.10 0.08 -1.11 0.00 0.00 175.55 174.41 2g9t s VAL 97 N -0.05 4.75 -0.15 0.71 1.01 0.10 -1.34 120.40 125.43 2g9t s VAL 97 Ca -0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.72 2g9t s VAL 97 Cb -0.14 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2g9t s VAL 97 CO 0.04 0.36 0.43 -1.10 0.00 0.00 0.00 175.10 174.84 2g9t s GLN 98 N 1.20 4.29 -0.06 2.72 1.11 -0.29 -0.50 119.66 128.12 2g9t s GLN 98 Ca 0.05 0.34 0.04 0.00 0.01 0.00 0.00 55.36 55.80 2g9t s GLN 98 Cb -0.14 -3.46 0.00 0.00 -1.01 0.00 0.00 33.01 28.40 2g9t s GLN 98 CO 0.04 0.11 -0.16 0.42 0.01 0.00 0.00 175.29 175.72 2g9t s ILE 99 N 0.79 1.37 0.17 1.08 1.01 0.21 -4.77 121.20 121.06 2g9t s ILE 99 Ca 0.23 -0.65 -0.33 0.00 0.00 0.00 0.00 60.65 59.89 2g9t s ILE 99 Cb -0.15 -1.20 -0.15 0.00 0.01 0.00 0.00 42.46 40.98 2g9t s ILE 99 CO 0.09 0.40 1.42 -2.65 0.00 0.00 0.00 174.94 174.19 2g9t n PRO 100 N 3.40 1.77 -0.12 2.79 -0.02 -1.26 -1.13 135.00 140.43 2g9t n PRO 100 Ca -0.20 0.64 0.20 0.00 -2.02 0.00 0.00 63.50 62.12 2g9t n PRO 100 Cb 0.53 -2.31 0.61 0.00 -0.02 0.00 0.00 33.50 32.31 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 3.25 0.71 0.00 3.45 2.02 -1.62 0.16 112.91 120.88 2g9t h THR 101 Ca -0.45 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2g9t h THR 101 Cb 1.29 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 2g9t h THR 101 CO 0.80 0.03 -0.11 0.71 0.37 0.00 0.00 175.52 177.33 2g9t h THR 102 N 0.19 0.68 -0.02 3.16 1.35 -1.88 -2.73 112.91 113.66 2g9t h THR 102 Ca 0.35 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2g9t h THR 102 Cb 1.11 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 2g9t h THR 102 CO -0.06 0.11 -0.03 0.00 -0.25 0.00 0.00 175.52 175.28 2g9t n ALA 104 N 0.69 1.46 1.17 0.00 0.00 -0.36 -2.08 120.51 121.39 2g9t n ALA 104 Ca 0.08 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.66 2g9t n ALA 104 Cb 0.35 -1.00 0.55 0.00 0.00 0.00 0.00 19.45 19.35 2g9t n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 105 N -1.04 0.25 -3.16 0.00 0.23 -1.26 -4.16 115.26 106.12 2g9t n ASN 105 Ca 0.00 -0.06 -0.21 0.00 -0.53 0.00 0.00 54.58 53.78 2g9t n ASN 105 Cb 0.00 -0.19 -0.05 0.00 -2.08 0.00 0.00 39.78 37.46 2g9t n ASN 105 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 2g9t n ASP 106 N -1.31 0.09 -0.08 0.53 2.03 -0.88 -4.81 116.55 112.11 2g9t n ASP 106 Ca 0.10 -2.82 0.01 0.00 0.52 0.00 0.00 54.79 52.60 2g9t n ASP 106 Cb 0.31 -0.44 0.31 0.00 -0.72 0.00 0.00 41.12 40.58 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 3.76 0.72 -0.20 -0.67 0.11 -1.77 0.19 132.00 134.13 2g9t h PRO 107 Ca 0.06 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2g9t h PRO 107 Cb 0.91 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2g9t h PRO 107 CO 0.45 0.55 -0.01 0.28 -0.21 0.00 0.00 178.00 179.07 2g9t h VAL 108 N 0.72 1.26 -0.04 3.15 2.07 -1.86 -3.06 116.25 118.48 2g9t h VAL 108 Ca 0.18 -0.90 -0.14 0.00 0.82 0.00 0.00 66.70 66.67 2g9t h VAL 108 Cb 0.06 1.46 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2g9t h VAL 108 CO -0.03 0.27 -0.61 1.23 0.02 0.00 0.00 177.57 178.46 2g9t h GLY 109 N 0.11 0.16 0.79 2.17 0.00 -1.81 -3.19 103.07 101.29 2g9t h GLY 109 Ca 0.06 -0.20 0.05 0.00 0.00 0.00 0.00 47.33 47.24 2g9t h GLY 109 CO 0.01 0.18 0.58 -2.75 0.00 0.00 0.00 176.54 174.56 2g9t h PHE 110 N 0.11 1.07 -0.21 5.60 3.57 -0.54 -0.82 116.94 125.73 2g9t h PHE 110 Ca -0.01 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.39 2g9t h PHE 110 Cb 1.09 -0.35 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2g9t h PHE 110 CO 0.01 0.58 -0.43 1.79 -2.23 0.00 0.00 178.31 178.03 2g9t h THR 111 N 1.08 1.31 -0.17 4.41 1.35 -1.56 -1.78 112.91 117.54 2g9t h THR 111 Ca 0.38 -1.61 -0.16 0.00 -0.55 0.00 0.00 66.41 64.47 2g9t h THR 111 Cb 0.10 1.62 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2g9t h THR 111 CO -0.15 0.50 -0.57 -0.07 -0.25 0.00 0.00 175.52 174.98 2g9t h LEU 112 N 0.41 0.59 0.00 3.87 3.38 -1.39 -3.28 115.31 118.88 2g9t h LEU 112 Ca 0.03 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2g9t h LEU 112 Cb 0.92 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.50 2g9t h LEU 112 CO 0.08 1.03 -0.41 0.03 0.09 0.00 0.00 178.44 179.27 2g9t h ARG 113 N 0.40 0.00 -6.02 1.13 3.08 -1.04 -3.48 114.38 108.45 2g9t h ARG 113 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2g9t h ARG 113 Cb 1.11 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.06 2g9t h ARG 113 CO 0.11 0.00 -0.62 -0.80 -1.07 0.00 0.00 179.97 177.59 2g9t s ASN 114 N -4.66 4.18 -0.04 7.04 0.01 -0.68 -5.09 114.94 115.70 2g9t s ASN 114 Ca 0.07 -0.99 0.07 0.00 -0.71 0.00 0.00 52.86 51.30 2g9t s ASN 114 Cb 0.12 -0.53 -0.02 0.00 0.41 0.00 0.00 41.25 41.23 2g9t s ASN 114 CO 0.69 -0.24 -0.24 -0.89 -1.51 0.00 0.00 177.10 174.90 2g9t s THR 115 N -2.52 2.15 -0.09 1.60 2.01 -1.26 -4.89 115.64 112.65 2g9t s THR 115 Ca 0.35 -1.05 -0.21 0.00 0.31 0.00 0.00 61.69 61.09 2g9t s THR 115 Cb -0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 2g9t s THR 115 CO 0.19 0.58 0.58 -0.69 -0.69 0.00 0.00 174.62 174.59 2g9t s VAL 116 N -0.43 5.11 -0.13 3.82 1.01 -1.26 -0.96 120.40 127.56 2g9t s VAL 116 Ca 0.04 1.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.91 2g9t s VAL 116 Cb -0.12 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2g9t s VAL 116 CO 0.01 0.30 1.41 0.00 0.00 0.00 0.00 175.10 176.82 2g9t h THR 118 N 5.55 0.00 0.00 0.00 1.35 -1.95 0.20 112.91 118.05 2g9t h THR 118 Ca -0.31 -0.12 -0.07 0.00 -0.55 0.00 0.00 66.41 65.36 2g9t h THR 118 Cb 1.13 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 68.42 2g9t h THR 118 CO 0.97 0.00 -0.59 0.58 -0.25 0.00 0.00 175.52 176.23 2g9t h VAL 119 N 0.00 0.49 -0.00 6.82 2.07 -1.96 -3.40 116.25 120.26 2g9t h VAL 119 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2g9t h VAL 119 Cb 0.15 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2g9t h VAL 119 CO 0.00 0.17 -0.80 0.00 0.02 0.00 0.00 177.57 176.96 2g9t n GLY 121 N 1.49 0.84 3.96 0.00 0.00 0.69 -4.94 105.19 107.22 2g9t n GLY 121 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.11 3.25 0.20 1.61 1.00 -1.26 -1.27 119.30 122.73 2g9t s MET 122 Ca 0.00 -0.90 -0.31 0.00 0.00 0.00 0.00 55.69 54.48 2g9t s MET 122 Cb 0.00 -2.83 -0.10 0.00 0.00 0.00 0.00 34.83 31.91 2g9t s MET 122 CO 0.00 0.27 1.46 -1.58 0.00 0.00 0.00 175.02 175.17 2g9t s TRP 123 N -2.08 3.08 0.24 -0.03 0.52 -1.26 -0.77 118.94 118.65 2g9t s TRP 123 Ca 0.39 0.92 -0.30 0.00 0.02 0.00 0.00 56.10 57.12 2g9t s TRP 123 Cb -0.09 -3.82 -0.10 0.00 -1.15 0.00 0.00 33.47 28.32 2g9t s TRP 123 CO 0.29 -2.78 1.39 0.15 0.02 0.00 0.00 176.95 176.02 2g9t s LYS 124 N 0.28 4.31 0.00 4.98 1.02 -0.13 -1.73 119.74 128.47 2g9t s LYS 124 Ca 0.63 2.22 0.00 0.00 0.02 0.00 0.00 55.97 58.84 2g9t s LYS 124 Cb -0.41 -3.13 0.00 0.00 -0.52 0.00 0.00 37.83 33.77 2g9t s LYS 124 CO 0.38 -0.35 0.00 0.41 -0.92 0.00 0.00 175.35 174.87 2g9t n GLY 125 N 2.09 2.71 2.31 -3.33 0.00 -1.26 -4.74 105.19 102.98 2g9t n GLY 125 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 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 0.74 0.00 1.61 4.02 -0.70 -4.90 117.16 115.92 2g9t n TYR 126 Ca 0.00 -3.79 0.00 0.00 -0.01 0.00 0.00 57.90 54.10 2g9t n TYR 126 Cb 0.00 -0.42 0.00 0.00 -0.02 0.00 0.00 39.34 38.90 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 0.19 1.63 3.73 2.72 0.00 -1.22 -4.26 105.19 107.98 2g9t n GLY 127 Ca 0.25 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32