#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 0.96 -0.75 0.00 2.35 -1.96 -2.31 115.58 113.88 2g9t h ASN 10 Ca 0.00 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2g9t h ASN 10 Cb 0.00 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 2g9t h ASN 10 CO 0.00 0.73 0.49 0.28 -1.65 0.00 0.00 177.43 177.28 2g9t h SER 11 N 1.12 0.76 -0.14 5.81 0.02 -2.00 0.57 113.55 119.69 2g9t h SER 11 Ca 0.29 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.10 2g9t h SER 11 Cb -0.07 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2g9t h SER 11 CO -0.06 0.51 -0.40 0.74 -1.14 0.00 0.00 176.83 176.49 2g9t h THR 12 N 0.88 1.29 -0.04 -2.27 2.02 -1.86 -1.26 112.91 111.67 2g9t h THR 12 Ca 0.31 -1.57 -0.09 0.00 0.77 0.00 0.00 66.41 65.83 2g9t h THR 12 Cb 0.11 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2g9t h THR 12 CO -0.09 0.50 -0.31 0.58 0.37 0.00 0.00 175.52 176.57 2g9t h VAL 13 N 0.55 1.46 -0.75 3.16 2.07 -0.92 -2.53 116.25 119.28 2g9t h VAL 13 Ca 0.05 -1.79 -0.03 0.00 0.82 0.00 0.00 66.70 65.75 2g9t h VAL 13 Cb 0.92 2.46 -0.03 0.00 -1.52 0.00 0.00 31.29 33.12 2g9t h VAL 13 CO 0.08 0.51 0.36 -0.07 0.02 0.00 0.00 177.57 178.47 2g9t h LEU 14 N -0.25 0.97 -0.52 2.57 3.38 0.07 -1.62 115.31 119.91 2g9t h LEU 14 Ca -0.03 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2g9t h LEU 14 Cb 0.99 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2g9t h LEU 14 CO 0.06 0.82 0.15 -1.28 0.09 0.00 0.00 178.44 178.28 2g9t h SER 15 N 1.06 0.77 -0.29 -0.43 0.87 -1.26 0.34 113.55 114.62 2g9t h SER 15 Ca 0.26 -0.22 0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2g9t h SER 15 Cb 0.11 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2g9t h SER 15 CO -0.03 0.78 0.15 0.15 -0.53 0.00 0.00 176.83 177.35 2g9t h PHE 16 N 0.72 0.28 -0.19 2.24 3.57 -0.96 -3.04 116.94 119.56 2g9t h PHE 16 Ca 0.17 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.52 2g9t h PHE 16 Cb 0.30 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2g9t h PHE 16 CO 0.02 0.16 -0.53 0.00 -2.23 0.00 0.00 178.31 175.72 2g9t h ALA 18 N 0.99 1.60 -0.02 0.00 0.00 -0.20 -2.87 119.26 118.76 2g9t h ALA 18 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g9t h ALA 18 Cb 1.07 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2g9t h ALA 18 CO 0.10 0.37 -0.19 1.19 0.00 0.00 0.00 179.25 180.72 2g9t n PHE 19 N -4.45 0.00 -2.30 0.00 3.01 -1.20 -4.95 117.46 107.57 2g9t n PHE 19 Ca 0.06 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.16 2g9t n PHE 19 Cb 0.05 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.51 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 -2.20 2.79 0.28 4.37 0.00 -1.08 -4.94 121.76 120.98 2g9t s ALA 20 Ca 0.25 0.83 0.24 0.00 0.00 0.00 0.00 51.96 53.28 2g9t s ALA 20 Cb 0.19 -3.35 1.11 0.00 0.00 0.00 0.00 23.12 21.07 2g9t s ALA 20 CO 0.41 -0.68 1.92 -0.39 0.00 0.00 0.00 175.76 177.03 2g9t h VAL 21 N 1.43 0.66 -2.98 0.00 -1.51 -1.92 -3.32 116.25 108.62 2g9t h VAL 21 Ca -0.50 -0.93 -0.60 0.00 -1.23 0.00 0.00 66.70 63.44 2g9t h VAL 21 Cb 1.25 1.59 -0.40 0.00 -2.13 0.00 0.00 31.29 31.61 2g9t h VAL 21 CO 0.58 0.21 -0.75 -0.62 -1.23 0.00 0.00 177.57 175.75 2g9t s ASP 22 N -6.27 3.66 0.30 4.19 -1.08 -1.26 -5.01 116.67 111.20 2g9t s ASP 22 Ca -0.01 -2.37 0.03 0.00 -0.52 0.00 0.00 52.55 49.68 2g9t s ASP 22 Cb 0.12 -0.93 0.62 0.00 -1.46 0.00 0.00 42.92 41.27 2g9t s ASP 22 CO 0.63 -0.30 1.84 -0.65 0.52 0.00 0.00 175.17 177.20 2g9t h PRO 23 N 7.04 0.89 -0.41 4.34 0.11 -1.74 -1.31 132.00 140.92 2g9t h PRO 23 Ca -0.03 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.88 2g9t h PRO 23 Cb 0.95 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 2g9t h PRO 23 CO 0.45 0.59 -0.32 0.00 -0.21 0.00 0.00 178.00 178.51 2g9t h ALA 24 N 1.56 0.59 -0.38 -0.75 0.00 -1.95 -1.54 119.26 116.79 2g9t h ALA 24 Ca 0.49 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2g9t h ALA 24 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2g9t h ALA 24 CO -0.26 0.66 -0.20 -0.22 0.00 0.00 0.00 179.25 179.23 2g9t h LYS 25 N 0.78 0.74 -0.76 0.00 3.64 -1.89 -1.68 116.57 117.39 2g9t h LYS 25 Ca 0.08 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2g9t h LYS 25 Cb 0.91 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.66 2g9t h LYS 25 CO 0.08 0.88 0.35 0.00 -2.27 0.00 0.00 179.45 178.50 2g9t h ALA 26 N 1.12 0.98 -0.29 5.00 0.00 -1.00 -0.42 119.26 124.66 2g9t h ALA 26 Ca 0.10 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2g9t h ALA 26 Cb 0.69 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2g9t h ALA 26 CO 0.05 0.55 -0.33 -0.92 0.00 0.00 0.00 179.25 178.60 2g9t h TYR 27 N 1.07 0.73 -0.37 0.00 3.20 -1.00 -0.50 116.97 120.11 2g9t h TYR 27 Ca 0.26 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.90 2g9t h TYR 27 Cb 0.14 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2g9t h TYR 27 CO 0.01 0.88 0.08 -0.22 -1.64 0.00 0.00 178.16 177.28 2g9t h LYS 28 N 0.53 0.59 -0.13 1.82 3.64 -0.91 0.04 116.57 122.15 2g9t h LYS 28 Ca 0.06 -0.14 -0.13 0.00 -1.27 0.00 0.00 60.65 59.16 2g9t h LYS 28 Cb 0.83 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.56 2g9t h LYS 28 CO 0.07 0.63 -0.48 -0.44 -2.27 0.00 0.00 179.45 176.96 2g9t h ASP 29 N 0.44 0.37 -0.38 4.20 3.32 -0.98 1.00 116.42 124.40 2g9t h ASP 29 Ca 0.11 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2g9t h ASP 29 Cb 0.31 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.74 2g9t h ASP 29 CO 0.00 0.80 0.11 0.22 -1.72 0.00 0.00 179.24 178.66 2g9t h TYR 30 N 0.28 0.61 -0.48 4.55 3.20 -0.87 -1.40 116.97 122.85 2g9t h TYR 30 Ca 0.01 -0.06 -0.04 0.00 3.14 0.00 0.00 58.73 61.78 2g9t h TYR 30 Cb 0.96 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.03 2g9t h TYR 30 CO 0.02 0.59 0.13 -0.07 -1.64 0.00 0.00 178.16 177.20 2g9t h LEU 31 N 0.46 0.72 -1.64 2.82 3.38 -0.60 -0.07 115.31 120.37 2g9t h LEU 31 Ca 0.12 -0.22 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2g9t h LEU 31 Cb 0.27 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2g9t h LEU 31 CO -0.00 0.75 0.01 0.00 0.09 0.00 0.00 178.44 179.29 2g9t h ALA 32 N 1.00 1.71 0.00 1.53 0.00 -0.69 0.70 119.26 123.51 2g9t h ALA 32 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g9t h ALA 32 Cb 0.30 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2g9t h ALA 32 CO -0.00 0.22 0.00 0.43 0.00 0.00 0.00 179.25 179.90 2g9t n SER 33 N -4.41 0.00 0.00 0.00 7.64 -0.54 -4.79 113.62 111.52 2g9t n SER 33 Ca -0.00 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.41 2g9t n SER 33 Cb 0.16 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.22 0.59 3.65 0.23 0.00 0.24 -5.06 105.19 105.06 2g9t n GLY 34 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2g9t n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g9t n GLY 35 N -1.99 -0.03 3.76 -0.02 0.00 -0.11 -4.95 105.19 101.85 2g9t n GLY 35 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2g9t n GLY 35 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2g9t s GLN 36 N -2.68 4.71 0.71 1.61 0.74 -1.26 -4.60 119.66 118.89 2g9t s GLN 36 Ca 0.73 1.33 -0.16 0.00 0.05 0.00 0.00 55.36 57.31 2g9t s GLN 36 Cb -0.44 -3.28 0.03 0.00 1.10 0.00 0.00 33.01 30.41 2g9t s GLN 36 CO 0.49 0.51 1.25 -2.14 -0.55 0.00 0.00 175.29 174.84 2g9t s PRO 37 N -1.02 2.19 0.29 1.67 0.02 -1.26 -4.94 135.00 131.96 2g9t s PRO 37 Ca 0.39 1.91 -0.29 0.00 0.02 0.00 0.00 61.00 63.03 2g9t s PRO 37 Cb -0.24 -1.82 -0.10 0.00 0.02 0.00 0.00 34.50 32.35 2g9t s PRO 37 CO 0.29 -1.83 1.42 0.42 -0.33 0.00 0.00 177.00 176.97 2g9t s ILE 38 N -1.74 2.55 0.00 2.83 1.01 -1.26 -5.01 121.20 119.58 2g9t s ILE 38 Ca 0.78 0.50 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2g9t s ILE 38 Cb -0.33 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2g9t s ILE 38 CO 0.44 0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.83 2g9t n THR 39 N 1.60 0.00 -1.93 2.92 -2.24 -1.26 -4.74 114.28 108.63 2g9t n THR 39 Ca 0.04 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2g9t n THR 39 Cb 0.40 -0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.71 -4.53 -4.74 3.42 3.02 -1.26 -4.99 115.26 104.46 2g9t n ASN 40 Ca 0.00 0.14 -0.41 0.00 -0.03 0.00 0.00 54.58 54.28 2g9t n ASN 40 Cb 0.00 -3.52 -0.05 0.00 -0.61 0.00 0.00 39.78 35.60 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 -0.72 4.92 0.07 0.00 -7.23 -1.26 -4.96 120.40 111.22 2g9t s VAL 42 Ca 0.45 1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 62.32 2g9t s VAL 42 Cb -0.27 -4.23 -0.06 0.00 0.56 0.00 0.00 36.38 32.38 2g9t s VAL 42 CO 0.34 0.17 0.48 -0.54 -0.31 0.00 0.00 175.10 175.24 2g9t s LYS 43 N 1.08 3.98 0.02 4.82 1.02 -1.26 -0.57 119.74 128.83 2g9t s LYS 43 Ca 0.47 0.48 -0.12 0.00 0.02 0.00 0.00 55.97 56.82 2g9t s LYS 43 Cb -0.20 -3.11 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 2g9t s LYS 43 CO 0.23 0.60 0.37 -1.64 -0.92 0.00 0.00 175.35 174.00 2g9t s MET 44 N -1.45 3.79 -0.58 1.68 -1.94 -0.73 -4.89 119.30 115.18 2g9t s MET 44 Ca 0.30 0.24 -0.18 0.00 -1.71 0.00 0.00 55.69 54.34 2g9t s MET 44 Cb -0.16 -3.12 0.11 0.00 2.01 0.00 0.00 34.83 33.67 2g9t s MET 44 CO 0.17 0.65 0.65 -1.17 -0.01 0.00 0.00 175.02 175.30 2g9t s LEU 45 N -1.44 5.67 0.23 -0.03 2.96 -1.26 -4.75 118.68 120.05 2g9t s LEU 45 Ca 0.27 -1.58 -0.30 0.00 -0.22 0.00 0.00 54.13 52.30 2g9t s LEU 45 Cb -0.15 -2.27 -0.09 0.00 0.50 0.00 0.00 46.19 44.17 2g9t s LEU 45 CO 0.14 -1.03 1.35 0.00 -1.32 0.00 0.00 176.35 175.50 2g9t n THR 47 N 2.31 0.47 -3.69 0.00 -1.04 -1.26 -4.93 114.28 106.13 2g9t n THR 47 Ca 0.06 -0.48 -0.10 0.00 -2.04 0.00 0.00 64.05 61.48 2g9t n THR 47 Cb 0.42 -0.22 -0.04 0.00 -1.82 0.00 0.00 70.33 68.67 2g9t n THR 47 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 2g9t s HIS 48 N -3.35 -0.17 0.31 -1.42 -3.43 -1.26 -5.16 115.29 100.81 2g9t s HIS 48 Ca -0.00 -0.16 -0.09 0.00 -0.80 0.00 0.00 55.06 54.01 2g9t s HIS 48 Cb 0.11 0.38 -0.06 0.00 -1.43 0.00 0.00 32.58 31.57 2g9t s HIS 48 CO 0.80 -0.87 0.63 0.95 -2.00 0.00 0.00 174.74 174.25 2g9t s THR 49 N -3.85 4.90 0.00 -5.38 -4.23 -1.26 -4.83 115.64 100.99 2g9t s THR 49 Ca 0.07 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.00 2g9t s THR 49 Cb -0.00 -3.69 0.00 0.00 1.34 0.00 0.00 72.50 70.15 2g9t s THR 49 CO -0.05 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.34 2g9t n GLY 50 N -0.75 5.15 0.27 3.99 0.00 -0.07 -4.97 105.19 108.81 2g9t n GLY 50 Ca 0.01 -1.63 0.18 0.00 0.00 0.00 0.00 46.02 44.57 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 0.00 0.00 0.00 2.61 1.35 -1.83 -3.39 112.91 111.64 2g9t h THR 51 Ca 0.00 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.59 2g9t h THR 51 Cb 0.00 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.60 2g9t h THR 51 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2g9t n GLY 52 N -0.43 0.64 3.73 5.82 0.00 0.13 -4.91 105.19 110.17 2g9t n GLY 52 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.26 2.37 0.06 1.61 -1.52 -1.26 -4.80 119.66 115.85 2g9t s GLN 53 Ca 0.00 1.74 -0.20 0.00 -1.95 0.00 0.00 55.36 54.95 2g9t s GLN 53 Cb 0.00 -1.86 -0.12 0.00 -0.22 0.00 0.00 33.01 30.81 2g9t s GLN 53 CO 0.00 -1.66 1.45 0.00 -0.25 0.00 0.00 175.29 174.83 2g9t h ALA 54 N -0.03 0.24 -3.29 6.09 0.00 -1.14 -3.40 119.26 117.72 2g9t h ALA 54 Ca -0.48 -0.24 -0.51 0.00 0.00 0.00 0.00 54.91 53.68 2g9t h ALA 54 Cb 1.29 -0.06 -0.39 0.00 0.00 0.00 0.00 17.79 18.63 2g9t h ALA 54 CO 0.51 -0.00 -0.77 0.42 0.00 0.00 0.00 179.25 179.41 2g9t s ILE 55 N -4.76 0.68 0.23 0.00 1.01 -1.26 -0.61 121.20 116.49 2g9t s ILE 55 Ca -0.14 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.09 2g9t s ILE 55 Cb 0.06 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.47 2g9t s ILE 55 CO 0.73 -0.01 0.03 0.42 0.00 0.00 0.00 174.94 176.11 2g9t s THR 56 N 1.81 0.87 -1.01 2.92 -4.23 -0.30 -4.93 115.64 110.77 2g9t s THR 56 Ca 0.01 -2.01 0.28 0.00 -1.18 0.00 0.00 61.69 58.78 2g9t s THR 56 Cb -0.16 -2.41 0.23 0.00 1.34 0.00 0.00 72.50 71.51 2g9t s THR 56 CO -0.07 -0.25 1.89 1.33 -0.54 0.00 0.00 174.62 176.97 2g9t n VAL 57 N -0.42 0.10 -3.86 2.29 0.24 -1.26 -0.28 118.33 115.13 2g9t n VAL 57 Ca -0.04 0.03 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 2g9t n VAL 57 Cb 0.65 -0.55 -0.08 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.99 0.13 0.18 3.34 -4.23 -1.26 -4.81 115.64 106.00 2g9t s THR 58 Ca 0.14 -1.06 -0.33 0.00 -1.18 0.00 0.00 61.69 59.25 2g9t s THR 58 Cb 0.18 -1.12 -0.14 0.00 1.34 0.00 0.00 72.50 72.76 2g9t s THR 58 CO 0.50 -0.59 1.49 -2.65 -0.54 0.00 0.00 174.62 172.83 2g9t n PRO 59 N 0.33 2.00 -0.38 3.99 -0.02 -1.26 -4.78 135.00 134.88 2g9t n PRO 59 Ca -0.17 0.72 0.03 0.00 -2.02 0.00 0.00 63.50 62.05 2g9t n PRO 59 Cb 0.61 -2.43 0.04 0.00 -0.02 0.00 0.00 33.50 31.69 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 2.79 0.34 -1.66 -0.52 -0.58 -1.26 -4.79 120.64 114.95 2g9t n GLU 60 Ca 0.15 -1.40 -0.46 0.00 -0.42 0.00 0.00 57.16 55.03 2g9t n GLU 60 Cb 0.29 -0.76 -0.03 0.00 -0.57 0.00 0.00 31.44 30.37 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 -0.37 1.03 -2.07 0.62 0.00 -1.26 0.18 120.51 118.64 2g9t n ALA 61 Ca 0.04 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2g9t n ALA 61 Cb 0.68 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.85 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 2.63 0.00 0.29 0.00 0.23 -1.26 -0.89 115.26 116.26 2g9t n ASN 62 Ca 0.14 -0.96 0.15 0.00 -0.53 0.00 0.00 54.58 53.38 2g9t n ASN 62 Cb 0.30 0.00 0.86 0.00 -2.08 0.00 0.00 39.78 38.85 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 -0.49 -3.83 2.86 -1.94 -2.93 114.93 108.60 2g9t h MET 63 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2g9t h MET 63 Cb 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.61 2g9t h MET 63 CO 0.00 0.05 0.08 -0.25 1.06 0.00 0.00 176.91 177.85 2g9t n ASP 64 N -3.68 4.49 -4.35 1.22 8.00 -1.26 -4.99 116.55 115.98 2g9t n ASP 64 Ca -0.02 -3.14 -0.18 0.00 0.71 0.00 0.00 54.79 52.16 2g9t n ASP 64 Cb 0.15 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.50 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 -2.91 1.42 -0.12 -1.24 -0.21 -1.11 -0.58 119.66 114.90 2g9t s GLN 65 Ca 0.49 -1.74 0.01 0.00 0.02 0.00 0.00 55.36 54.14 2g9t s GLN 65 Cb 0.40 -0.59 0.02 0.00 1.00 0.00 0.00 33.01 33.83 2g9t s GLN 65 CO 0.11 -0.16 -0.16 -1.21 -2.12 0.00 0.00 175.29 171.75 2g9t s GLU 66 N -3.91 2.34 0.06 2.91 0.41 0.11 -4.68 118.70 115.94 2g9t s GLU 66 Ca 0.32 -0.60 -0.23 0.00 -0.41 0.00 0.00 54.97 54.06 2g9t s GLU 66 Cb 0.07 -2.02 -0.06 0.00 -1.78 0.00 0.00 34.13 30.34 2g9t s GLU 66 CO 0.11 -0.11 0.68 -1.12 -0.49 0.00 0.00 175.26 174.34 2g9t s SER 67 N 1.11 7.15 0.13 -0.19 0.01 -1.26 -0.61 113.70 120.04 2g9t s SER 67 Ca -0.03 1.37 0.04 0.00 1.31 0.00 0.00 55.95 58.63 2g9t s SER 67 Cb -0.14 -2.42 -0.04 0.00 0.21 0.00 0.00 66.02 63.62 2g9t s SER 67 CO -0.04 0.12 -0.09 -0.36 0.41 0.00 0.00 173.24 173.28 2g9t s PHE 68 N -0.49 1.15 0.16 2.43 0.40 -0.04 -1.77 117.98 119.82 2g9t s PHE 68 Ca 0.34 -0.78 -0.30 0.00 -0.60 0.00 0.00 56.93 55.59 2g9t s PHE 68 Cb -0.20 -0.61 -0.08 0.00 0.51 0.00 0.00 43.02 42.65 2g9t s PHE 68 CO 0.21 0.02 1.18 0.20 0.70 0.00 0.00 175.22 177.53 2g9t s GLY 69 N -3.03 2.67 0.11 4.36 0.00 0.27 -1.38 107.32 110.32 2g9t s GLY 69 Ca 0.14 0.90 -0.25 0.00 0.00 0.00 0.00 44.72 45.51 2g9t s GLY 69 CO -0.01 1.84 1.68 -1.33 0.00 0.00 0.00 173.10 175.28 2g9t h GLY 70 N 5.46 -0.26 1.47 0.20 0.00 -1.38 -2.38 103.07 106.18 2g9t h GLY 70 Ca -0.44 0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.14 2g9t h GLY 70 CO 0.75 -0.15 0.21 0.00 0.00 0.00 0.00 176.54 177.35 2g9t h ALA 71 N 0.58 2.14 -0.71 3.60 0.00 -1.82 -1.49 119.26 121.55 2g9t h ALA 71 Ca 0.03 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2g9t h ALA 71 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2g9t h ALA 71 CO -0.10 -0.21 0.47 1.03 0.00 0.00 0.00 179.25 180.44 2g9t h SER 72 N 0.11 0.70 -0.37 0.00 0.87 -1.81 -2.32 113.55 110.73 2g9t h SER 72 Ca 0.14 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2g9t h SER 72 Cb 0.41 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2g9t h SER 72 CO -0.02 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.76 2g9t h LEU 75 N 8.82 1.02 -0.56 0.00 5.85 -1.87 0.15 115.31 128.72 2g9t h LEU 75 Ca -0.29 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.29 2g9t h LEU 75 Cb 1.14 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2g9t h LEU 75 CO 0.72 0.71 -0.20 1.88 -0.34 0.00 0.00 178.44 181.21 2g9t h TYR 76 N 1.19 1.08 -0.38 1.25 -1.99 -1.91 0.24 116.97 116.46 2g9t h TYR 76 Ca 0.37 -0.25 -0.10 0.00 2.00 0.00 0.00 58.73 60.75 2g9t h TYR 76 Cb -0.02 -0.26 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 2g9t h TYR 76 CO -0.01 1.05 -0.15 0.00 -0.00 0.00 0.00 178.16 179.06 2g9t h ARG 78 N 0.56 0.00 -0.00 0.00 2.47 -0.51 -2.38 114.38 114.53 2g9t h ARG 78 Ca 0.09 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 2g9t h ARG 78 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2g9t h ARG 78 CO 0.05 0.28 -0.47 0.00 0.56 0.00 0.00 179.97 180.39 2g9t n HIS 80 N -1.24 -0.99 -4.19 0.00 8.25 -0.30 -4.88 115.22 111.87 2g9t n HIS 80 Ca 0.07 0.06 -0.25 0.00 -0.26 0.00 0.00 57.72 57.34 2g9t n HIS 80 Cb 0.34 -3.71 -0.08 0.00 1.12 0.00 0.00 29.99 27.67 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 -2.95 2.37 0.78 1.59 -4.36 -0.79 -5.04 121.20 112.79 2g9t s ILE 81 Ca 0.03 -1.75 -0.12 0.00 -0.26 0.00 0.00 60.65 58.56 2g9t s ILE 81 Cb -0.01 -2.98 0.07 0.00 1.25 0.00 0.00 42.46 40.79 2g9t s ILE 81 CO 0.04 -0.03 1.12 -1.81 0.24 0.00 0.00 174.94 174.49 2g9t s ASP 82 N -3.87 4.21 0.51 4.36 1.01 -1.26 -4.61 116.67 117.03 2g9t s ASP 82 Ca 0.40 1.99 -0.02 0.00 0.71 0.00 0.00 52.55 55.63 2g9t s ASP 82 Cb 0.03 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.42 2g9t s ASP 82 CO 0.22 -2.24 0.76 -1.00 0.21 0.00 0.00 175.17 173.13 2g9t s HIS 83 N -2.66 3.21 -0.00 4.23 3.76 -1.26 -4.93 115.29 117.64 2g9t s HIS 83 Ca 0.65 0.38 0.00 0.00 -0.15 0.00 0.00 55.06 55.94 2g9t s HIS 83 Cb -0.20 -2.50 -0.01 0.00 1.11 0.00 0.00 32.58 30.98 2g9t s HIS 83 CO 0.53 -0.57 0.01 -0.35 -0.85 0.00 0.00 174.74 173.51 2g9t n PRO 84 N -2.29 0.53 0.00 8.40 -0.04 -1.26 -5.03 135.00 135.32 2g9t n PRO 84 Ca 0.03 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.49 2g9t n PRO 84 Cb 0.58 -0.97 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 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 -1.48 0.00 0.00 3.54 3.02 -1.26 -5.21 115.26 113.87 2g9t n ASN 85 Ca -0.00 0.57 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 2g9t n ASN 85 Cb 0.01 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2g9t n ASN 85 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2g9t n PHE 89 N -1.62 0.00 -5.05 3.10 0.99 -1.26 -5.15 117.46 108.48 2g9t n PHE 89 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.13 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 39.48 38.32 2g9t n PHE 89 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2g9t n ASP 91 N 3.52 0.00 -0.12 0.00 3.85 -1.26 -3.79 116.55 118.75 2g9t n ASP 91 Ca -0.19 0.23 -0.16 0.00 -0.71 0.00 0.00 54.79 53.97 2g9t n ASP 91 Cb 0.53 -0.41 -0.12 0.00 -1.35 0.00 0.00 41.12 39.77 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 -1.41 2.42 -4.66 -2.12 4.77 -1.26 -4.83 117.00 109.92 2g9t n LEU 92 Ca 0.10 -0.11 -0.46 0.00 -0.03 0.00 0.00 56.01 55.51 2g9t n LEU 92 Cb 0.30 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2g9t n LEU 92 CO 0.25 0.83 1.12 1.17 -1.33 0.00 0.00 177.39 179.44 2g9t n LYS 93 N -3.12 2.00 -0.67 3.23 4.81 -1.25 -1.42 118.16 121.74 2g9t n LYS 93 Ca -0.41 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 57.75 2g9t n LYS 93 Cb 0.99 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.59 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 3.05 1.55 0.78 3.14 0.00 -1.26 -4.88 105.19 107.57 2g9t n GLY 94 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 1.61 -4.91 1.61 5.02 -0.51 -4.96 118.16 114.02 2g9t n LYS 95 Ca 0.00 -0.76 -0.26 0.00 -2.02 0.00 0.00 58.31 55.27 2g9t n LYS 95 Cb 0.00 0.17 -0.15 0.00 -0.02 0.00 0.00 35.03 35.02 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 -1.13 1.78 -0.18 2.13 1.51 0.61 -1.35 117.35 120.72 2g9t s TYR 96 Ca 0.02 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 2g9t s TYR 96 Cb -0.00 -1.13 -0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2g9t s TYR 96 CO 0.01 -0.01 -0.06 0.08 -1.11 0.00 0.00 175.55 174.46 2g9t s VAL 97 N -0.52 3.48 -0.36 0.71 1.01 -0.48 -1.15 120.40 123.09 2g9t s VAL 97 Ca 0.08 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 2g9t s VAL 97 Cb -0.08 -2.53 -0.00 0.00 0.00 0.00 0.00 36.38 33.77 2g9t s VAL 97 CO -0.00 0.47 0.46 -1.10 0.00 0.00 0.00 175.10 174.92 2g9t s GLN 98 N 0.85 3.51 -0.15 2.72 1.11 0.22 -0.86 119.66 127.06 2g9t s GLN 98 Ca -0.02 -0.34 -0.05 0.00 0.01 0.00 0.00 55.36 54.96 2g9t s GLN 98 Cb -0.15 -3.83 -0.04 0.00 -1.01 0.00 0.00 33.01 27.98 2g9t s GLN 98 CO 0.01 -0.65 0.04 0.42 0.01 0.00 0.00 175.29 175.13 2g9t s ILE 99 N 2.25 4.63 0.06 1.08 1.01 0.22 -4.75 121.20 125.70 2g9t s ILE 99 Ca 0.16 -0.10 -0.35 0.00 0.00 0.00 0.00 60.65 60.35 2g9t s ILE 99 Cb -0.16 -3.04 -0.14 0.00 0.01 0.00 0.00 42.46 39.13 2g9t s ILE 99 CO 0.13 0.52 1.58 -2.65 0.00 0.00 0.00 174.94 174.52 2g9t n PRO 100 N 2.98 1.81 -0.07 2.79 -0.02 -1.26 0.06 135.00 141.29 2g9t n PRO 100 Ca -0.18 0.66 0.24 0.00 -2.02 0.00 0.00 63.50 62.20 2g9t n PRO 100 Cb 0.53 -2.40 0.71 0.00 -0.02 0.00 0.00 33.50 32.32 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 3.98 0.63 0.00 3.45 2.02 -1.12 0.12 112.91 122.00 2g9t h THR 101 Ca -0.46 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2g9t h THR 101 Cb 1.28 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.34 2g9t h THR 101 CO 0.88 0.00 -0.05 0.71 0.37 0.00 0.00 175.52 177.43 2g9t h THR 102 N 0.00 0.23 -0.35 3.16 1.35 -1.87 -2.38 112.91 113.05 2g9t h THR 102 Ca 0.32 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2g9t h THR 102 Cb 1.31 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 69.02 2g9t h THR 102 CO -0.00 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.31 2g9t n ALA 104 N 0.19 1.84 0.43 0.00 0.00 -0.90 -1.86 120.51 120.22 2g9t n ALA 104 Ca 0.17 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.67 2g9t n ALA 104 Cb 0.68 -1.20 0.27 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.00 -1.83 -3.38 115.58 108.35 2g9t h ASN 105 Ca 0.00 -0.01 -0.56 0.00 -0.00 0.00 0.00 56.30 55.72 2g9t h ASN 105 Cb 0.06 0.00 -0.39 0.00 -0.00 0.00 0.00 38.32 37.98 2g9t h ASN 105 CO 0.00 0.01 -1.08 -0.67 -0.00 0.00 0.00 177.43 175.68 2g9t n ASP 106 N -2.61 0.32 0.01 6.14 2.03 -0.78 -4.79 116.55 116.87 2g9t n ASP 106 Ca 0.05 -2.72 -0.01 0.00 0.52 0.00 0.00 54.79 52.63 2g9t n ASP 106 Cb 0.48 -0.64 0.27 0.00 -0.72 0.00 0.00 41.12 40.51 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 4.04 0.50 0.05 -0.67 0.11 -1.76 0.02 132.00 134.30 2g9t h PRO 107 Ca 0.08 -0.13 -0.00 0.00 0.11 0.00 0.00 66.00 66.06 2g9t h PRO 107 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2g9t h PRO 107 CO 0.48 0.59 -0.03 0.28 -0.21 0.00 0.00 178.00 179.10 2g9t h VAL 108 N 0.46 1.11 0.00 3.15 2.07 -1.86 -3.05 116.25 118.13 2g9t h VAL 108 Ca 0.09 -0.54 -0.07 0.00 0.82 0.00 0.00 66.70 66.99 2g9t h VAL 108 Cb 0.43 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 2g9t h VAL 108 CO 0.02 0.14 -0.35 1.23 0.02 0.00 0.00 177.57 178.63 2g9t h GLY 109 N -0.31 0.00 1.00 2.17 0.00 -1.84 -3.24 103.07 100.84 2g9t h GLY 109 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2g9t h GLY 109 CO 0.01 0.00 0.41 -2.75 0.00 0.00 0.00 176.54 174.21 2g9t h PHE 110 N 0.00 0.88 0.00 5.60 3.57 -0.88 -1.98 116.94 124.13 2g9t h PHE 110 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2g9t h PHE 110 Cb 0.85 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.30 2g9t h PHE 110 CO 0.00 0.59 0.00 1.79 -2.23 0.00 0.00 178.31 178.46 2g9t h THR 111 N 0.91 0.00 0.00 4.41 1.35 -1.57 -2.35 112.91 115.66 2g9t h THR 111 Ca 0.24 -0.69 -0.21 0.00 -0.55 0.00 0.00 66.41 65.20 2g9t h THR 111 Cb -0.03 1.66 -0.00 0.00 -1.73 0.00 0.00 68.15 68.05 2g9t h THR 111 CO -0.05 0.00 -0.92 -0.07 -0.25 0.00 0.00 175.52 174.24 2g9t h LEU 112 N 0.00 0.41 0.00 3.87 3.38 -1.48 -3.31 115.31 118.18 2g9t h LEU 112 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2g9t h LEU 112 Cb 0.72 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2g9t h LEU 112 CO 0.00 1.13 -0.73 0.54 0.09 0.00 0.00 178.44 179.48 2g9t n ARG 113 N -3.70 0.11 -4.61 1.13 1.74 -0.80 -5.00 116.66 105.54 2g9t n ARG 113 Ca -0.05 0.01 -0.28 0.00 -0.77 0.00 0.00 57.85 56.75 2g9t n ARG 113 Cb 0.83 -1.54 -0.10 0.00 -1.02 0.00 0.00 32.46 30.62 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 -3.37 3.95 -0.04 0.55 0.01 -0.90 -5.10 114.94 110.04 2g9t s ASN 114 Ca 0.08 -1.39 0.04 0.00 -0.71 0.00 0.00 52.86 50.88 2g9t s ASN 114 Cb 0.16 -0.29 -0.00 0.00 0.41 0.00 0.00 41.25 41.53 2g9t s ASN 114 CO 0.75 -0.51 -0.16 -0.89 -1.51 0.00 0.00 177.10 174.79 2g9t s THR 115 N -2.72 1.32 -0.05 1.60 2.01 -1.26 -4.90 115.64 111.63 2g9t s THR 115 Ca 0.32 -0.66 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 2g9t s THR 115 Cb 0.09 -1.13 -0.04 0.00 0.01 0.00 0.00 72.50 71.43 2g9t s THR 115 CO 0.16 0.38 0.73 -0.69 -0.69 0.00 0.00 174.62 174.52 2g9t s VAL 116 N 0.00 5.01 0.06 3.82 1.01 -1.26 -0.22 120.40 128.83 2g9t s VAL 116 Ca -0.02 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.16 2g9t s VAL 116 Cb -0.10 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 2g9t s VAL 116 CO 0.02 0.25 1.53 0.00 0.00 0.00 0.00 175.10 176.90 2g9t h THR 118 N 4.69 0.70 0.00 0.00 1.35 -1.95 -0.59 112.91 117.12 2g9t h THR 118 Ca -0.41 -0.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.78 2g9t h THR 118 Cb 1.20 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2g9t h THR 118 CO 0.91 0.16 -0.13 0.58 -0.25 0.00 0.00 175.52 176.79 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.97 -3.41 116.25 119.76 2g9t h VAL 119 Ca -0.00 -0.90 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2g9t h VAL 119 Cb 0.40 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2g9t h VAL 119 CO 0.02 0.00 -0.68 0.00 0.02 0.00 0.00 177.57 176.94 2g9t n GLY 121 N 1.46 0.74 3.95 0.00 0.00 -0.23 -4.94 105.19 106.17 2g9t n GLY 121 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.01 2.39 0.11 1.61 1.00 -1.26 -0.58 119.30 122.57 2g9t s MET 122 Ca 0.00 -1.70 -0.30 0.00 0.00 0.00 0.00 55.69 53.69 2g9t s MET 122 Cb 0.00 -2.42 -0.06 0.00 0.00 0.00 0.00 34.83 32.36 2g9t s MET 122 CO 0.00 -0.57 1.01 -1.58 0.00 0.00 0.00 175.02 173.88 2g9t s TRP 123 N -2.63 3.72 0.24 -0.03 0.52 -1.22 -0.19 118.94 119.35 2g9t s TRP 123 Ca 0.49 1.71 -0.31 0.00 0.02 0.00 0.00 56.10 58.01 2g9t s TRP 123 Cb -0.04 -3.14 -0.11 0.00 -1.15 0.00 0.00 33.47 29.03 2g9t s TRP 123 CO 0.30 -0.11 1.57 0.15 0.02 0.00 0.00 176.95 178.88 2g9t s LYS 124 N 0.10 4.18 0.00 4.98 3.01 0.70 -1.42 119.74 131.28 2g9t s LYS 124 Ca 0.49 2.47 0.00 0.00 -1.01 0.00 0.00 55.97 57.92 2g9t s LYS 124 Cb -0.25 -3.08 0.00 0.00 -1.01 0.00 0.00 37.83 33.49 2g9t s LYS 124 CO 0.31 -0.60 0.00 0.41 0.51 0.00 0.00 175.35 175.98 2g9t n GLY 125 N 2.82 1.06 3.11 -3.33 0.00 -1.26 -4.73 105.19 102.86 2g9t n GLY 125 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 2g9t n GLY 125 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9t s TYR 126 N -3.33 -0.53 0.00 1.61 1.51 -0.51 -4.93 117.35 111.17 2g9t s TYR 126 Ca 0.00 1.12 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 2g9t s TYR 126 Cb 0.00 0.09 0.00 0.00 -0.11 0.00 0.00 41.96 41.94 2g9t s TYR 126 CO 0.00 -0.37 0.00 0.41 -1.11 0.00 0.00 175.55 174.48 2g9t n GLY 127 N 5.10 0.55 3.70 0.71 0.00 -1.26 -3.39 105.19 110.60 2g9t n GLY 127 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32