#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 0.81 -0.47 0.00 2.35 -1.97 -2.20 115.58 114.11 2g9t h ASN 10 Ca 0.00 -0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.68 2g9t h ASN 10 Cb 0.00 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 2g9t h ASN 10 CO 0.00 0.59 0.11 0.28 -1.65 0.00 0.00 177.43 176.75 2g9t h SER 11 N 0.96 0.77 -0.01 5.81 0.02 -2.01 0.24 113.55 119.33 2g9t h SER 11 Ca 0.26 -0.15 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2g9t h SER 11 Cb -0.10 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.23 2g9t h SER 11 CO -0.06 0.77 0.01 0.74 -1.14 0.00 0.00 176.83 177.15 2g9t h THR 12 N 0.79 1.12 -0.31 -2.27 2.02 -1.92 0.52 112.91 112.85 2g9t h THR 12 Ca 0.17 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 2g9t h THR 12 Cb 0.32 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2g9t h THR 12 CO 0.00 0.09 0.06 0.58 0.37 0.00 0.00 175.52 176.63 2g9t h VAL 13 N -0.13 1.23 -0.72 3.16 2.07 -1.08 -2.23 116.25 118.55 2g9t h VAL 13 Ca 0.00 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.71 2g9t h VAL 13 Cb 0.15 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2g9t h VAL 13 CO -0.00 0.26 0.29 -0.07 0.02 0.00 0.00 177.57 178.07 2g9t h LEU 14 N 0.35 0.99 -0.44 2.57 3.38 -0.43 -1.78 115.31 119.95 2g9t h LEU 14 Ca 0.10 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.91 2g9t h LEU 14 Cb 0.32 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2g9t h LEU 14 CO 0.00 0.89 0.26 -1.28 0.09 0.00 0.00 178.44 178.41 2g9t h SER 15 N 1.03 0.43 -0.68 -0.43 0.87 -0.82 0.27 113.55 114.23 2g9t h SER 15 Ca 0.24 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2g9t h SER 15 Cb 0.21 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 62.05 2g9t h SER 15 CO -0.02 0.30 0.45 0.15 -0.53 0.00 0.00 176.83 177.18 2g9t h PHE 16 N 0.53 0.85 -0.10 2.24 3.57 -1.02 -3.04 116.94 119.97 2g9t h PHE 16 Ca 0.18 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.47 2g9t h PHE 16 Cb 0.01 -0.28 0.01 0.00 2.79 0.00 0.00 35.95 38.48 2g9t h PHE 16 CO -0.07 0.52 -0.81 0.00 -2.23 0.00 0.00 178.31 175.72 2g9t h ALA 18 N 0.49 1.60 -0.02 0.00 0.00 -0.37 -2.28 119.26 118.68 2g9t h ALA 18 Ca -0.07 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g9t h ALA 18 Cb 1.46 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2g9t h ALA 18 CO 0.17 0.18 -0.08 1.19 0.00 0.00 0.00 179.25 180.70 2g9t n PHE 19 N -4.57 0.00 -2.53 0.00 3.01 -1.16 -4.93 117.46 107.28 2g9t n PHE 19 Ca 0.17 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.30 2g9t n PHE 19 Cb 0.35 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.76 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 -2.13 2.88 0.20 4.37 0.00 -0.86 -4.92 121.76 121.31 2g9t s ALA 20 Ca 0.32 0.56 0.33 0.00 0.00 0.00 0.00 51.96 53.16 2g9t s ALA 20 Cb 0.20 -3.24 1.42 0.00 0.00 0.00 0.00 23.12 21.50 2g9t s ALA 20 CO 0.38 -0.30 2.01 -0.39 0.00 0.00 0.00 175.76 177.46 2g9t h VAL 21 N 1.49 0.15 -2.75 0.00 -1.51 -1.91 -3.30 116.25 108.42 2g9t h VAL 21 Ca -0.49 -0.56 -0.60 0.00 -1.23 0.00 0.00 66.70 63.82 2g9t h VAL 21 Cb 1.21 1.48 -0.39 0.00 -2.13 0.00 0.00 31.29 31.46 2g9t h VAL 21 CO 0.59 0.05 -0.81 -0.62 -1.23 0.00 0.00 177.57 175.55 2g9t s ASP 22 N -5.76 3.08 0.22 4.19 -1.08 -1.26 -5.02 116.67 111.04 2g9t s ASP 22 Ca 0.00 -2.70 -0.09 0.00 -0.52 0.00 0.00 52.55 49.24 2g9t s ASP 22 Cb 0.10 -0.78 0.33 0.00 -1.46 0.00 0.00 42.92 41.12 2g9t s ASP 22 CO 0.55 -0.24 1.71 -0.65 0.52 0.00 0.00 175.17 177.06 2g9t h PRO 23 N 6.46 0.29 -0.67 4.34 0.11 -1.72 -1.31 132.00 139.50 2g9t h PRO 23 Ca 0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2g9t h PRO 23 Cb 0.92 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.93 2g9t h PRO 23 CO 0.42 0.19 0.39 0.00 -0.21 0.00 0.00 178.00 178.79 2g9t h ALA 24 N 1.50 0.85 -0.71 -0.75 0.00 -1.95 -1.60 119.26 116.60 2g9t h ALA 24 Ca 0.34 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2g9t h ALA 24 Cb 0.51 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2g9t h ALA 24 CO -0.41 0.34 0.19 -0.22 0.00 0.00 0.00 179.25 179.16 2g9t h LYS 25 N 0.91 1.13 -0.48 0.00 3.64 -1.85 -1.66 116.57 118.26 2g9t h LYS 25 Ca 0.24 -0.26 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2g9t h LYS 25 Cb -0.00 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2g9t h LYS 25 CO -0.04 0.99 0.30 0.00 -2.27 0.00 0.00 179.45 178.43 2g9t h ALA 26 N 1.09 0.61 -0.69 5.00 0.00 -0.72 0.19 119.26 124.75 2g9t h ALA 26 Ca 0.23 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2g9t h ALA 26 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2g9t h ALA 26 CO -0.00 0.02 0.14 -0.92 0.00 0.00 0.00 179.25 178.50 2g9t h TYR 27 N 0.62 1.18 -0.30 0.00 3.20 -1.15 0.25 116.97 120.78 2g9t h TYR 27 Ca 0.18 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2g9t h TYR 27 Cb -0.04 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 37.89 2g9t h TYR 27 CO -0.05 0.97 0.10 0.87 -1.64 0.00 0.00 178.16 178.41 2g9t h LYS 28 N 1.05 0.46 -0.12 1.82 1.57 -0.92 0.19 116.57 120.62 2g9t h LYS 28 Ca 0.21 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2g9t h LYS 28 Cb 0.40 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2g9t h LYS 28 CO 0.01 0.50 0.05 -0.44 -0.57 0.00 0.00 179.45 179.00 2g9t h ASP 29 N 0.33 0.16 -0.70 0.86 3.32 -0.41 -1.42 116.42 118.55 2g9t h ASP 29 Ca 0.10 -0.13 0.13 0.00 0.02 0.00 0.00 57.03 57.14 2g9t h ASP 29 Cb 0.23 -0.04 -0.09 0.00 0.22 0.00 0.00 39.33 39.64 2g9t h ASP 29 CO -0.00 0.25 0.23 0.22 -1.72 0.00 0.00 179.24 178.21 2g9t h TYR 30 N 0.06 0.39 -0.54 4.55 3.20 -0.17 -1.16 116.97 123.30 2g9t h TYR 30 Ca 0.04 0.04 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2g9t h TYR 30 Cb 0.13 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2g9t h TYR 30 CO -0.03 0.02 -0.12 -0.07 -1.64 0.00 0.00 178.16 176.32 2g9t h LEU 31 N 0.37 1.04 -1.98 2.82 3.38 -0.43 -1.41 115.31 119.10 2g9t h LEU 31 Ca 0.38 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2g9t h LEU 31 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2g9t h LEU 31 CO -0.41 1.16 0.00 0.00 0.09 0.00 0.00 178.44 179.28 2g9t h ALA 32 N 0.92 1.00 -0.42 1.53 0.00 -0.12 0.16 119.26 122.33 2g9t h ALA 32 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2g9t h ALA 32 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 2g9t h ALA 32 CO 0.05 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.73 2g9t n SER 33 N -2.77 2.40 0.00 0.00 7.64 -0.69 -4.89 113.62 115.32 2g9t n SER 33 Ca -0.01 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2g9t n SER 33 Cb 0.13 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 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 1.23 0.64 3.75 0.23 0.00 0.56 -5.05 105.19 106.55 2g9t n GLY 34 Ca 0.16 -0.29 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.26 2.37 0.23 -0.02 0.00 -0.57 -4.98 107.32 102.09 2g9t s GLY 35 Ca 0.00 0.76 -0.30 0.00 0.00 0.00 0.00 44.72 45.18 2g9t s GLY 35 CO 0.00 1.14 1.00 1.62 0.00 0.00 0.00 173.10 176.86 2g9t s GLN 36 N -3.81 4.76 0.75 2.90 0.74 -1.26 -4.65 119.66 119.09 2g9t s GLN 36 Ca 0.72 1.59 -0.14 0.00 0.05 0.00 0.00 55.36 57.58 2g9t s GLN 36 Cb -0.25 -3.27 0.05 0.00 1.10 0.00 0.00 33.01 30.64 2g9t s GLN 36 CO 0.39 0.37 1.16 -2.14 -0.55 0.00 0.00 175.29 174.52 2g9t s PRO 37 N -1.05 2.10 0.25 1.67 0.02 -1.26 -4.95 135.00 131.77 2g9t s PRO 37 Ca 0.43 1.57 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 2g9t s PRO 37 Cb -0.28 -1.85 -0.10 0.00 0.02 0.00 0.00 34.50 32.30 2g9t s PRO 37 CO 0.34 -1.83 1.43 0.42 -0.33 0.00 0.00 177.00 177.03 2g9t s ILE 38 N -2.29 2.70 0.00 2.83 1.01 -1.26 -5.00 121.20 119.19 2g9t s ILE 38 Ca 0.70 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.94 2g9t s ILE 38 Cb -0.25 -3.38 0.00 0.00 0.01 0.00 0.00 42.46 38.85 2g9t s ILE 38 CO 0.48 0.09 0.00 0.35 0.00 0.00 0.00 174.94 175.86 2g9t n THR 39 N 2.34 0.00 -2.43 2.92 -2.24 -1.26 -4.75 114.28 108.85 2g9t n THR 39 Ca 0.07 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.67 2g9t n THR 39 Cb 0.40 -0.50 -0.00 0.00 -2.10 0.00 0.00 70.33 68.13 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 -1.11 -5.13 -4.76 3.42 3.02 -1.26 -4.99 115.26 104.44 2g9t n ASN 40 Ca 0.00 -0.06 -0.40 0.00 -0.03 0.00 0.00 54.58 54.10 2g9t n ASN 40 Cb 0.00 -4.17 -0.06 0.00 -0.61 0.00 0.00 39.78 34.94 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 -0.87 5.00 0.16 0.00 -7.23 -1.26 -5.01 120.40 111.19 2g9t s VAL 42 Ca 0.38 1.35 -0.05 0.00 -1.81 0.00 0.00 61.98 61.85 2g9t s VAL 42 Cb -0.23 -4.01 -0.06 0.00 0.56 0.00 0.00 36.38 32.64 2g9t s VAL 42 CO 0.27 0.14 0.40 -0.54 -0.31 0.00 0.00 175.10 175.06 2g9t s LYS 43 N 1.63 3.64 0.03 4.82 1.02 -1.26 -1.27 119.74 128.35 2g9t s LYS 43 Ca 0.33 -0.05 -0.05 0.00 0.02 0.00 0.00 55.97 56.22 2g9t s LYS 43 Cb -0.16 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.28 2g9t s LYS 43 CO 0.13 0.44 0.27 -1.64 -0.92 0.00 0.00 175.35 173.63 2g9t s MET 44 N -2.71 3.56 -0.53 1.68 -1.94 0.05 -4.90 119.30 114.51 2g9t s MET 44 Ca 0.42 -0.13 -0.18 0.00 -1.71 0.00 0.00 55.69 54.09 2g9t s MET 44 Cb -0.12 -3.04 0.08 0.00 2.01 0.00 0.00 34.83 33.76 2g9t s MET 44 CO 0.24 0.62 0.58 -1.17 -0.01 0.00 0.00 175.02 175.28 2g9t s LEU 45 N -1.98 5.40 0.35 -0.03 2.96 -1.26 -4.69 118.68 119.43 2g9t s LEU 45 Ca 0.30 -1.27 0.06 0.00 -0.22 0.00 0.00 54.13 53.00 2g9t s LEU 45 Cb -0.13 -2.32 -0.03 0.00 0.50 0.00 0.00 46.19 44.22 2g9t s LEU 45 CO 0.19 -0.90 0.23 0.00 -1.32 0.00 0.00 176.35 174.55 2g9t h THR 47 N 2.04 1.13 -2.59 0.00 1.03 -1.93 -3.47 112.91 109.12 2g9t h THR 47 Ca -0.28 -0.39 -0.36 0.00 -0.01 0.00 0.00 66.41 65.37 2g9t h THR 47 Cb 1.25 0.75 -0.02 0.00 -1.07 0.00 0.00 68.15 69.06 2g9t h THR 47 CO 0.43 0.15 -0.46 1.41 -0.01 0.00 0.00 175.52 177.03 2g9t n HIS 48 N -4.41 -0.87 -2.04 0.00 8.25 -1.23 -4.86 115.22 110.07 2g9t n HIS 48 Ca 0.02 0.01 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 2g9t n HIS 48 Cb 0.13 -3.57 0.10 0.00 1.12 0.00 0.00 29.99 27.76 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 -4.02 0.93 -2.29 1.59 -2.24 -0.94 -1.80 114.28 105.51 2g9t n THR 49 Ca -0.21 -1.82 -0.21 0.00 -2.27 0.00 0.00 64.05 59.55 2g9t n THR 49 Cb 0.66 0.43 0.12 0.00 -2.10 0.00 0.00 70.33 69.44 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 -0.26 -0.02 0.35 3.38 0.00 0.30 -4.97 105.19 103.96 2g9t n GLY 50 Ca 0.11 -1.91 0.17 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.92 0.64 0.00 2.61 1.35 -1.83 -3.39 112.91 111.36 2g9t h THR 51 Ca -0.30 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 2g9t h THR 51 Cb 1.00 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 68.23 2g9t h THR 51 CO 0.28 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2g9t n GLY 52 N -1.52 0.86 3.76 5.82 0.00 0.27 -4.94 105.19 109.45 2g9t n GLY 52 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 2.38 0.08 1.61 -0.21 -1.26 -4.85 119.66 117.20 2g9t s GLN 53 Ca 0.00 1.34 -0.20 0.00 0.02 0.00 0.00 55.36 56.52 2g9t s GLN 53 Cb 0.00 -1.90 -0.09 0.00 1.00 0.00 0.00 33.01 32.02 2g9t s GLN 53 CO 0.00 -1.57 1.59 0.00 -2.12 0.00 0.00 175.29 173.19 2g9t h ALA 54 N -0.62 0.26 -3.25 6.09 0.00 -1.38 -3.39 119.26 116.97 2g9t h ALA 54 Ca -0.45 -0.14 -0.47 0.00 0.00 0.00 0.00 54.91 53.85 2g9t h ALA 54 Cb 1.25 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.57 2g9t h ALA 54 CO 0.52 -0.12 -0.76 0.42 0.00 0.00 0.00 179.25 179.30 2g9t s ILE 55 N -5.38 0.41 0.18 0.00 1.01 -1.26 -0.68 121.20 115.49 2g9t s ILE 55 Ca -0.14 -0.20 0.03 0.00 0.00 0.00 0.00 60.65 60.35 2g9t s ILE 55 Cb 0.07 -0.76 -0.05 0.00 0.01 0.00 0.00 42.46 41.74 2g9t s ILE 55 CO 0.71 0.02 -0.04 0.42 0.00 0.00 0.00 174.94 176.05 2g9t s THR 56 N 1.93 0.99 -0.73 2.92 -4.23 -0.02 -4.95 115.64 111.55 2g9t s THR 56 Ca 0.02 -2.03 0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2g9t s THR 56 Cb -0.15 -2.06 0.27 0.00 1.34 0.00 0.00 72.50 71.90 2g9t s THR 56 CO -0.07 -0.56 1.77 1.33 -0.54 0.00 0.00 174.62 176.56 2g9t n VAL 57 N -0.27 0.58 -4.10 2.29 0.24 -1.26 -0.48 118.33 115.33 2g9t n VAL 57 Ca -0.08 -0.12 -0.08 0.00 -2.04 0.00 0.00 64.34 62.03 2g9t n VAL 57 Cb 0.62 -0.71 -0.10 0.00 -1.47 0.00 0.00 33.84 32.18 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 -3.13 0.31 0.30 3.34 -4.23 -1.26 -4.80 115.64 106.18 2g9t s THR 58 Ca 0.10 -1.83 -0.30 0.00 -1.18 0.00 0.00 61.69 58.48 2g9t s THR 58 Cb 0.12 -1.54 -0.12 0.00 1.34 0.00 0.00 72.50 72.30 2g9t s THR 58 CO 0.53 -0.97 1.47 -2.65 -0.54 0.00 0.00 174.62 172.46 2g9t n PRO 59 N 0.09 2.41 -0.96 3.99 -0.02 -1.26 -4.75 135.00 134.49 2g9t n PRO 59 Ca -0.14 0.85 0.04 0.00 -2.02 0.00 0.00 63.50 62.23 2g9t n PRO 59 Cb 0.61 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.59 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 1.59 0.36 -1.72 -0.52 -0.58 -1.26 -4.91 120.64 113.61 2g9t n GLU 60 Ca 0.08 -1.99 -0.39 0.00 -0.42 0.00 0.00 57.16 54.44 2g9t n GLU 60 Cb 0.35 -0.52 0.03 0.00 -0.57 0.00 0.00 31.44 30.74 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 -0.06 1.38 -3.38 0.62 0.00 -1.26 -0.56 120.51 117.25 2g9t n ALA 61 Ca 0.07 0.16 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 2g9t n ALA 61 Cb 0.91 -2.31 0.02 0.00 0.00 0.00 0.00 19.45 18.08 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 -0.61 1.64 0.27 0.00 0.23 -1.26 -0.54 115.26 114.98 2g9t n ASN 62 Ca 0.09 -2.01 0.18 0.00 -0.53 0.00 0.00 54.58 52.31 2g9t n ASN 62 Cb 0.43 -0.14 0.94 0.00 -2.08 0.00 0.00 39.78 38.94 2g9t n ASN 62 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 2g9t h MET 63 N 0.00 0.00 -0.41 -3.83 2.86 -1.71 -2.45 114.93 109.38 2g9t h MET 63 Ca -0.18 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 2g9t h MET 63 Cb 0.74 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.36 2g9t h MET 63 CO 0.27 0.00 0.05 -0.25 1.06 0.00 0.00 176.91 178.04 2g9t n ASP 64 N -2.73 4.13 -4.21 1.22 8.00 -1.26 -5.01 116.55 116.68 2g9t n ASP 64 Ca -0.02 -3.16 -0.14 0.00 0.71 0.00 0.00 54.79 52.18 2g9t n ASP 64 Cb 0.07 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.45 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 -2.92 1.28 0.08 -1.24 -0.21 -0.93 -1.26 119.66 114.47 2g9t s GLN 65 Ca 0.47 -1.69 0.09 0.00 0.02 0.00 0.00 55.36 54.25 2g9t s GLN 65 Cb 0.38 0.10 -0.03 0.00 1.00 0.00 0.00 33.01 34.46 2g9t s GLN 65 CO 0.09 -0.37 -0.23 -1.21 -2.12 0.00 0.00 175.29 171.46 2g9t s GLU 66 N -4.10 1.37 -0.09 2.91 0.41 -0.17 -4.65 118.70 114.39 2g9t s GLU 66 Ca 0.39 -1.11 -0.01 0.00 -0.41 0.00 0.00 54.97 53.82 2g9t s GLU 66 Cb 0.07 -1.62 -0.03 0.00 -1.78 0.00 0.00 34.13 30.77 2g9t s GLU 66 CO 0.13 0.40 -0.03 -1.12 -0.49 0.00 0.00 175.26 174.15 2g9t s SER 67 N -1.58 4.96 0.12 -0.19 0.01 -1.26 -0.66 113.70 115.10 2g9t s SER 67 Ca 0.09 0.05 0.05 0.00 1.31 0.00 0.00 55.95 57.45 2g9t s SER 67 Cb -0.10 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.71 2g9t s SER 67 CO 0.03 0.35 -0.12 -0.36 0.41 0.00 0.00 173.24 173.55 2g9t s PHE 68 N -0.70 1.30 0.14 2.43 0.40 -0.44 -0.77 117.98 120.34 2g9t s PHE 68 Ca 0.11 -0.61 -0.30 0.00 -0.60 0.00 0.00 56.93 55.52 2g9t s PHE 68 Cb -0.11 -0.68 -0.07 0.00 0.51 0.00 0.00 43.02 42.66 2g9t s PHE 68 CO 0.02 0.11 1.19 0.20 0.70 0.00 0.00 175.22 177.43 2g9t s GLY 69 N -2.60 2.60 0.12 4.36 0.00 -0.39 -1.00 107.32 110.40 2g9t s GLY 69 Ca 0.10 0.90 -0.31 0.00 0.00 0.00 0.00 44.72 45.41 2g9t s GLY 69 CO 0.02 1.89 1.58 -1.33 0.00 0.00 0.00 173.10 175.26 2g9t h GLY 70 N 5.78 -0.82 0.87 0.20 0.00 -0.21 -2.63 103.07 106.26 2g9t h GLY 70 Ca -0.43 0.53 0.14 0.00 0.00 0.00 0.00 47.33 47.57 2g9t h GLY 70 CO 0.77 -0.24 0.43 0.00 0.00 0.00 0.00 176.54 177.49 2g9t h ALA 71 N -0.07 2.27 0.00 3.60 0.00 -1.81 0.15 119.26 123.40 2g9t h ALA 71 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 71 Cb 0.66 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2g9t h ALA 71 CO -0.33 -0.44 0.00 0.66 0.00 0.00 0.00 179.25 179.15 2g9t h SER 72 N 0.22 0.00 -0.43 0.00 4.64 -1.84 -2.82 113.55 113.32 2g9t h SER 72 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2g9t h SER 72 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2g9t h SER 72 CO -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2g9t h LEU 75 N 8.42 1.02 -0.41 0.00 5.85 -1.87 0.12 115.31 128.43 2g9t h LEU 75 Ca -0.34 -0.01 -0.18 0.00 0.84 0.00 0.00 57.88 58.19 2g9t h LEU 75 Cb 1.18 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2g9t h LEU 75 CO 0.57 0.69 -0.61 1.88 -0.34 0.00 0.00 178.44 180.63 2g9t h TYR 76 N 1.18 0.81 -0.34 1.25 -1.99 -1.91 -0.44 116.97 115.52 2g9t h TYR 76 Ca 0.38 -0.31 -0.10 0.00 2.00 0.00 0.00 58.73 60.70 2g9t h TYR 76 Cb 0.03 -0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.61 2g9t h TYR 76 CO -0.00 1.08 -0.18 0.00 -0.00 0.00 0.00 178.16 179.06 2g9t h ARG 78 N 0.50 0.05 -0.00 0.00 2.47 -0.64 -1.11 114.38 115.65 2g9t h ARG 78 Ca 0.07 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2g9t h ARG 78 Cb 0.72 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.03 2g9t h ARG 78 CO 0.05 0.24 -0.36 0.00 0.56 0.00 0.00 179.97 180.46 2g9t n HIS 80 N -1.14 -1.39 -4.62 0.00 8.25 -0.32 -4.89 115.22 111.12 2g9t n HIS 80 Ca 0.09 0.26 -0.28 0.00 -0.26 0.00 0.00 57.72 57.53 2g9t n HIS 80 Cb 0.34 -3.97 -0.11 0.00 1.12 0.00 0.00 29.99 27.37 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 -3.04 1.87 0.79 1.59 -4.36 -0.77 -5.05 121.20 112.22 2g9t s ILE 81 Ca 0.15 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.42 2g9t s ILE 81 Cb -0.07 -2.91 0.07 0.00 1.25 0.00 0.00 42.46 40.80 2g9t s ILE 81 CO 0.19 0.00 1.13 -1.81 0.24 0.00 0.00 174.94 174.69 2g9t s ASP 82 N -3.71 4.09 -0.11 4.36 1.01 -1.26 -4.58 116.67 116.47 2g9t s ASP 82 Ca 0.33 2.06 -0.11 0.00 0.71 0.00 0.00 52.55 55.53 2g9t s ASP 82 Cb 0.09 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.42 2g9t s ASP 82 CO 0.17 -2.32 0.26 -1.00 0.21 0.00 0.00 175.17 172.48 2g9t s HIS 83 N -2.56 3.56 -0.90 4.23 3.76 -1.26 -4.93 115.29 117.20 2g9t s HIS 83 Ca 0.66 0.64 0.25 0.00 -0.15 0.00 0.00 55.06 56.47 2g9t s HIS 83 Cb -0.22 -2.18 0.52 0.00 1.11 0.00 0.00 32.58 31.81 2g9t s HIS 83 CO 0.52 0.50 1.43 -0.35 -0.85 0.00 0.00 174.74 175.99 2g9t n PRO 84 N 2.64 0.08 0.00 8.40 -0.04 -1.26 -4.94 135.00 139.88 2g9t n PRO 84 Ca -0.15 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2g9t n PRO 84 Cb 0.53 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 -1.67 0.00 0.00 3.54 3.02 -1.26 -5.19 115.26 113.70 2g9t n ASN 85 Ca 0.05 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.97 2g9t n ASN 85 Cb 0.37 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 -0.42 0.00 -4.43 3.10 7.35 -1.26 -5.13 117.46 116.68 2g9t n PHE 89 Ca 0.00 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.42 2g9t n PHE 89 Cb 0.00 0.00 -0.17 0.00 0.35 0.00 0.00 39.48 39.66 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 4.19 0.12 -0.06 0.00 3.85 -1.26 -4.17 116.55 119.22 2g9t n ASP 91 Ca -0.19 -0.02 -0.07 0.00 -0.71 0.00 0.00 54.79 53.80 2g9t n ASP 91 Cb 0.51 -0.28 -0.08 0.00 -1.35 0.00 0.00 41.12 39.93 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 -1.31 0.98 -4.70 -2.12 4.77 -1.26 -4.86 117.00 108.49 2g9t n LEU 92 Ca 0.11 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.64 2g9t n LEU 92 Cb 0.29 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2g9t n LEU 92 CO 0.25 0.42 1.30 1.17 -1.33 0.00 0.00 177.39 179.20 2g9t n LYS 93 N -2.56 2.56 -0.53 3.23 4.81 -1.26 -0.91 118.16 123.51 2g9t n LYS 93 Ca -0.20 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.17 2g9t n LYS 93 Cb 0.82 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.14 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 3.57 1.47 1.81 3.14 0.00 -1.26 -4.88 105.19 109.04 2g9t n GLY 94 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 1.30 -4.96 1.61 5.02 -0.09 -4.93 118.16 114.11 2g9t n LYS 95 Ca 0.00 -1.77 -0.27 0.00 -2.02 0.00 0.00 58.31 54.25 2g9t n LYS 95 Cb 0.00 0.38 -0.16 0.00 -0.02 0.00 0.00 35.03 35.24 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 -1.71 1.83 -0.14 2.13 1.51 0.37 0.34 117.35 121.68 2g9t s TYR 96 Ca 0.05 -0.42 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 2g9t s TYR 96 Cb -0.00 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.63 2g9t s TYR 96 CO 0.03 -0.09 -0.09 0.08 -1.11 0.00 0.00 175.55 174.37 2g9t s VAL 97 N -0.28 3.40 -0.22 0.71 1.01 -0.17 -0.84 120.40 124.01 2g9t s VAL 97 Ca 0.03 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2g9t s VAL 97 Cb -0.09 -2.46 -0.05 0.00 0.00 0.00 0.00 36.38 33.78 2g9t s VAL 97 CO 0.01 0.51 0.23 -1.10 0.00 0.00 0.00 175.10 174.74 2g9t s GLN 98 N 0.42 4.13 -0.07 2.72 1.11 0.15 -1.32 119.66 126.79 2g9t s GLN 98 Ca -0.07 -0.11 0.04 0.00 0.01 0.00 0.00 55.36 55.22 2g9t s GLN 98 Cb -0.15 -3.52 0.00 0.00 -1.01 0.00 0.00 33.01 28.33 2g9t s GLN 98 CO 0.04 0.08 -0.19 0.42 0.01 0.00 0.00 175.29 175.65 2g9t s ILE 99 N 0.99 1.60 0.24 1.08 1.01 0.16 -4.75 121.20 121.54 2g9t s ILE 99 Ca 0.11 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2g9t s ILE 99 Cb -0.13 -1.39 -0.14 0.00 0.01 0.00 0.00 42.46 40.80 2g9t s ILE 99 CO 0.05 0.46 1.11 -2.65 0.00 0.00 0.00 174.94 173.90 2g9t n PRO 100 N 3.40 1.37 0.25 2.79 -0.02 -1.26 -1.00 135.00 140.54 2g9t n PRO 100 Ca -0.20 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2g9t n PRO 100 Cb 0.52 -1.93 0.83 0.00 -0.02 0.00 0.00 33.50 32.90 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 2.34 0.61 -0.00 3.45 2.02 -1.48 0.23 112.91 120.08 2g9t h THR 101 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.77 2g9t h THR 101 Cb 1.33 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2g9t h THR 101 CO 0.66 0.00 -0.07 0.35 0.37 0.00 0.00 175.52 176.82 2g9t n THR 102 N -3.99 0.00 0.05 3.16 -2.24 -1.26 -3.27 114.28 106.72 2g9t n THR 102 Ca -0.01 -0.02 0.01 0.00 -2.27 0.00 0.00 64.05 61.75 2g9t n THR 102 Cb 0.17 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.10 2g9t n THR 102 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g9t n ALA 104 N 0.02 1.58 1.71 0.00 0.00 -0.52 -2.25 120.51 121.05 2g9t n ALA 104 Ca 0.01 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.57 2g9t n ALA 104 Cb 0.06 -1.12 0.85 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.21 0.00 -2.95 0.00 0.23 -1.26 -4.16 115.26 105.91 2g9t n ASN 105 Ca 0.04 -0.57 -0.15 0.00 -0.53 0.00 0.00 54.58 53.37 2g9t n ASN 105 Cb 0.05 -0.14 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 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 -1.14 -1.35 -0.14 0.53 2.03 -0.95 -4.80 116.55 110.73 2g9t n ASP 106 Ca 0.19 -3.11 -0.01 0.00 0.52 0.00 0.00 54.79 52.38 2g9t n ASP 106 Cb 0.17 0.72 0.23 0.00 -0.72 0.00 0.00 41.12 41.53 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 0.84 0.32 -0.67 0.11 -1.75 0.16 132.00 134.77 2g9t h PRO 107 Ca -0.04 -0.12 -0.02 0.00 0.11 0.00 0.00 66.00 65.93 2g9t h PRO 107 Cb 0.98 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2g9t h PRO 107 CO 0.37 0.68 -0.15 0.28 -0.21 0.00 0.00 178.00 178.96 2g9t h VAL 108 N 0.84 0.71 -0.07 3.15 2.07 -1.86 -3.00 116.25 118.09 2g9t h VAL 108 Ca 0.20 -0.29 -0.12 0.00 0.82 0.00 0.00 66.70 67.32 2g9t h VAL 108 Cb 0.14 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2g9t h VAL 108 CO -0.02 0.06 -0.48 1.23 0.02 0.00 0.00 177.57 178.38 2g9t h GLY 109 N -0.58 0.18 0.54 2.17 0.00 -1.83 -3.22 103.07 100.33 2g9t h GLY 109 Ca -0.04 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.16 2g9t h GLY 109 CO 0.07 0.17 0.10 -2.75 0.00 0.00 0.00 176.54 174.14 2g9t h PHE 110 N 0.13 0.18 0.00 5.60 3.57 -0.62 -0.22 116.94 125.58 2g9t h PHE 110 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2g9t h PHE 110 Cb 0.90 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.63 2g9t h PHE 110 CO 0.01 0.04 0.00 1.79 -2.23 0.00 0.00 178.31 177.92 2g9t h THR 111 N 0.24 0.00 0.10 4.41 1.35 -1.54 -1.89 112.91 115.58 2g9t h THR 111 Ca 0.20 -0.50 -0.26 0.00 -0.55 0.00 0.00 66.41 65.29 2g9t h THR 111 Cb 0.22 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2g9t h THR 111 CO -0.24 0.00 -1.18 -0.07 -0.25 0.00 0.00 175.52 173.78 2g9t h LEU 112 N 0.00 0.37 0.00 3.87 3.38 -1.24 -3.33 115.31 118.36 2g9t h LEU 112 Ca 0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2g9t h LEU 112 Cb 0.62 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2g9t h LEU 112 CO 0.00 1.29 -0.66 0.03 0.09 0.00 0.00 178.44 179.20 2g9t h ARG 113 N 0.07 0.00 -5.98 1.13 3.08 -0.90 -3.48 114.38 108.30 2g9t h ARG 113 Ca -0.11 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.39 2g9t h ARG 113 Cb 1.91 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.88 2g9t h ARG 113 CO 0.19 0.00 -0.49 -0.80 -1.07 0.00 0.00 179.97 177.80 2g9t s ASN 114 N -4.96 4.57 -0.06 7.04 0.01 -0.73 -5.10 114.94 115.71 2g9t s ASN 114 Ca 0.04 -0.96 0.04 0.00 -0.71 0.00 0.00 52.86 51.26 2g9t s ASN 114 Cb 0.11 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.23 2g9t s ASN 114 CO 0.73 -0.51 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.76 2g9t s THR 115 N -2.54 1.49 -0.07 1.60 2.01 -1.26 -4.89 115.64 111.98 2g9t s THR 115 Ca 0.41 -0.71 -0.27 0.00 0.31 0.00 0.00 61.69 61.43 2g9t s THR 115 Cb 0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.19 2g9t s THR 115 CO 0.23 0.43 0.86 -0.69 -0.69 0.00 0.00 174.62 174.77 2g9t s VAL 116 N 0.33 4.92 -0.04 3.82 1.01 -1.26 -0.37 120.40 128.80 2g9t s VAL 116 Ca -0.11 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.34 2g9t s VAL 116 Cb -0.15 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 2g9t s VAL 116 CO 0.04 0.14 1.62 0.00 0.00 0.00 0.00 175.10 176.91 2g9t h THR 118 N 5.46 0.00 0.00 0.00 1.35 -1.94 -0.09 112.91 117.68 2g9t h THR 118 Ca -0.39 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 2g9t h THR 118 Cb 1.18 0.70 0.00 0.00 -1.73 0.00 0.00 68.15 68.29 2g9t h THR 118 CO 0.95 0.00 -0.15 0.58 -0.25 0.00 0.00 175.52 176.65 2g9t h VAL 119 N 0.00 0.00 -0.01 6.82 2.07 -1.96 -3.42 116.25 119.76 2g9t h VAL 119 Ca 0.00 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2g9t h VAL 119 Cb 0.06 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 2g9t h VAL 119 CO 0.00 0.00 -0.29 0.00 0.02 0.00 0.00 177.57 177.30 2g9t n GLY 121 N 1.37 0.70 3.97 0.00 0.00 -0.05 -4.92 105.19 106.27 2g9t n GLY 121 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.25 3.02 0.11 1.61 1.00 -1.26 -1.03 119.30 122.51 2g9t s MET 122 Ca 0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 55.69 54.29 2g9t s MET 122 Cb 0.00 -2.76 -0.08 0.00 0.00 0.00 0.00 34.83 31.99 2g9t s MET 122 CO 0.00 0.03 1.43 -1.58 0.00 0.00 0.00 175.02 174.90 2g9t s TRP 123 N -2.22 3.16 0.18 -0.03 0.52 -1.26 -0.16 118.94 119.13 2g9t s TRP 123 Ca 0.46 0.86 -0.33 0.00 0.02 0.00 0.00 56.10 57.11 2g9t s TRP 123 Cb -0.09 -3.73 -0.13 0.00 -1.15 0.00 0.00 33.47 28.37 2g9t s TRP 123 CO 0.31 -2.62 1.67 1.63 0.02 0.00 0.00 176.95 177.95 2g9t n LYS 124 N 4.10 2.50 0.00 4.98 4.01 0.50 -1.31 118.16 132.94 2g9t n LYS 124 Ca 0.12 0.90 0.00 0.00 -0.51 0.00 0.00 58.31 58.83 2g9t n LYS 124 Cb 0.42 -2.72 0.00 0.00 -0.51 0.00 0.00 35.03 32.22 2g9t n LYS 124 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2g9t n GLY 125 N 3.74 2.26 2.22 0.72 0.00 -1.26 -4.73 105.19 108.15 2g9t n GLY 125 Ca 0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 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 0.22 0.00 1.61 4.02 -0.43 -4.91 117.16 115.67 2g9t n TYR 126 Ca 0.00 -3.75 0.00 0.00 -0.01 0.00 0.00 57.90 54.14 2g9t n TYR 126 Cb 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 38.92 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 0.61 3.22 3.68 2.72 0.00 -1.24 -4.29 105.19 109.89 2g9t n GLY 127 Ca 0.24 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32