#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 0.73 -0.80 0.00 2.35 -1.95 -2.74 115.58 113.16 2g9t h ASN 10 Ca 0.00 -0.19 0.09 0.00 -0.55 0.00 0.00 56.30 55.65 2g9t h ASN 10 Cb 0.00 -0.19 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 2g9t h ASN 10 CO 0.00 0.83 0.53 0.28 -1.65 0.00 0.00 177.43 177.41 2g9t h SER 11 N 0.70 0.70 -0.45 5.81 0.02 -1.99 0.17 113.55 118.51 2g9t h SER 11 Ca 0.13 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 2g9t h SER 11 Cb 0.50 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g9t h SER 11 CO 0.03 0.43 -0.28 0.74 -1.14 0.00 0.00 176.83 176.60 2g9t h THR 12 N 0.78 1.27 -0.10 -2.27 2.02 -1.92 -0.76 112.91 111.92 2g9t h THR 12 Ca 0.36 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.02 2g9t h THR 12 Cb 0.38 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2g9t h THR 12 CO -0.14 0.50 -0.22 0.58 0.37 0.00 0.00 175.52 176.61 2g9t h VAL 13 N 0.83 1.39 -0.92 3.16 2.07 -1.22 -2.68 116.25 118.88 2g9t h VAL 13 Ca 0.09 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.10 2g9t h VAL 13 Cb 0.87 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 2g9t h VAL 13 CO 0.08 0.44 0.58 -0.07 0.02 0.00 0.00 177.57 178.62 2g9t h LEU 14 N -0.11 1.08 -0.88 2.57 3.38 -0.72 -1.22 115.31 119.41 2g9t h LEU 14 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2g9t h LEU 14 Cb 0.81 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 2g9t h LEU 14 CO 0.05 0.80 0.50 -1.28 0.09 0.00 0.00 178.44 178.60 2g9t h SER 15 N 1.26 1.09 -0.54 -0.43 0.87 -1.13 0.23 113.55 114.90 2g9t h SER 15 Ca 0.33 -0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.72 2g9t h SER 15 Cb -0.10 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 61.56 2g9t h SER 15 CO -0.07 0.86 0.02 0.15 -0.53 0.00 0.00 176.83 177.27 2g9t h PHE 16 N 1.23 1.02 -0.08 2.24 3.57 -0.98 -3.24 116.94 120.69 2g9t h PHE 16 Ca 0.31 -0.17 -0.24 0.00 3.53 0.00 0.00 57.97 61.40 2g9t h PHE 16 Cb 0.00 -0.27 0.02 0.00 2.79 0.00 0.00 35.95 38.49 2g9t h PHE 16 CO 0.01 0.93 -0.89 0.00 -2.23 0.00 0.00 178.31 176.12 2g9t h ALA 18 N 0.48 1.69 -0.04 0.00 0.00 -0.57 -2.41 119.26 118.41 2g9t h ALA 18 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g9t h ALA 18 Cb 1.53 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g9t h ALA 18 CO 0.18 0.13 0.00 1.19 0.00 0.00 0.00 179.25 180.75 2g9t n PHE 19 N -4.52 0.02 -2.10 0.00 3.01 -1.23 -4.93 117.46 107.72 2g9t n PHE 19 Ca 0.14 -0.01 -0.34 0.00 1.01 0.00 0.00 57.45 58.26 2g9t n PHE 19 Cb 0.32 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.80 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 -1.98 2.67 0.06 4.37 0.00 -0.91 -4.91 121.76 121.07 2g9t s ALA 20 Ca 0.32 0.58 0.27 0.00 0.00 0.00 0.00 51.96 53.12 2g9t s ALA 20 Cb 0.20 -3.29 0.98 0.00 0.00 0.00 0.00 23.12 21.02 2g9t s ALA 20 CO 0.31 -0.85 1.85 -0.39 0.00 0.00 0.00 175.76 176.68 2g9t h VAL 21 N 0.69 0.34 -2.93 0.00 -1.51 -1.91 -3.33 116.25 107.60 2g9t h VAL 21 Ca -0.48 -0.95 -0.60 0.00 -1.23 0.00 0.00 66.70 63.43 2g9t h VAL 21 Cb 1.24 1.73 -0.40 0.00 -2.13 0.00 0.00 31.29 31.73 2g9t h VAL 21 CO 0.57 0.14 -0.76 -0.62 -1.23 0.00 0.00 177.57 175.66 2g9t s ASP 22 N -6.04 3.56 0.27 4.19 -1.08 -1.26 -5.01 116.67 111.29 2g9t s ASP 22 Ca 0.01 -2.41 -0.01 0.00 -0.52 0.00 0.00 52.55 49.62 2g9t s ASP 22 Cb 0.09 -0.88 0.56 0.00 -1.46 0.00 0.00 42.92 41.23 2g9t s ASP 22 CO 0.61 -0.29 1.74 -0.65 0.52 0.00 0.00 175.17 177.10 2g9t h PRO 23 N 6.95 0.50 -0.46 4.34 0.11 -1.73 -1.56 132.00 140.16 2g9t h PRO 23 Ca -0.01 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.00 2g9t h PRO 23 Cb 0.95 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 2g9t h PRO 23 CO 0.44 0.33 0.02 0.00 -0.21 0.00 0.00 178.00 178.58 2g9t h ALA 24 N 1.59 0.62 -0.24 -0.75 0.00 -1.95 -2.23 119.26 116.30 2g9t h ALA 24 Ca 0.48 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2g9t h ALA 24 Cb 0.75 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2g9t h ALA 24 CO -0.42 0.40 -0.34 -0.22 0.00 0.00 0.00 179.25 178.67 2g9t h LYS 25 N 0.66 0.52 -0.67 0.00 3.64 -1.91 -1.85 116.57 116.95 2g9t h LYS 25 Ca 0.13 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.21 2g9t h LYS 25 Cb 0.47 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.25 2g9t h LYS 25 CO 0.02 0.79 0.13 0.00 -2.27 0.00 0.00 179.45 178.12 2g9t h ALA 26 N 1.20 0.95 -0.26 5.00 0.00 -1.10 -0.21 119.26 124.84 2g9t h ALA 26 Ca 0.05 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2g9t h ALA 26 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2g9t h ALA 26 CO 0.07 0.66 -0.02 -0.92 0.00 0.00 0.00 179.25 179.04 2g9t h TYR 27 N 1.03 0.51 -0.31 0.00 3.20 -1.17 0.75 116.97 120.98 2g9t h TYR 27 Ca 0.21 -0.09 0.05 0.00 3.14 0.00 0.00 58.73 62.04 2g9t h TYR 27 Cb 0.41 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 2g9t h TYR 27 CO 0.03 0.64 0.01 -0.22 -1.64 0.00 0.00 178.16 176.98 2g9t h LYS 28 N 0.23 0.10 -0.75 1.82 3.64 -1.21 0.19 116.57 120.59 2g9t h LYS 28 Ca 0.07 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2g9t h LYS 28 Cb 0.45 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 2g9t h LYS 28 CO 0.02 0.07 0.47 -0.44 -2.27 0.00 0.00 179.45 177.30 2g9t h ASP 29 N 0.11 0.88 -0.17 4.20 3.32 -0.85 -0.05 116.42 123.86 2g9t h ASP 29 Ca 0.15 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2g9t h ASP 29 Cb 0.19 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2g9t h ASP 29 CO -0.24 0.66 0.11 0.22 -1.72 0.00 0.00 179.24 178.27 2g9t h TYR 30 N 1.02 0.20 -0.45 4.55 3.20 0.34 -1.51 116.97 124.32 2g9t h TYR 30 Ca 0.27 0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.16 2g9t h TYR 30 Cb -0.08 -0.07 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2g9t h TYR 30 CO -0.01 0.13 0.28 -0.07 -1.64 0.00 0.00 178.16 176.84 2g9t h LEU 31 N 0.22 0.47 -2.22 2.82 3.38 -0.17 -1.21 115.31 118.60 2g9t h LEU 31 Ca 0.06 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2g9t h LEU 31 Cb -0.02 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2g9t h LEU 31 CO -0.02 0.33 -0.06 0.00 0.09 0.00 0.00 178.44 178.79 2g9t h ALA 32 N 1.19 1.41 -0.11 1.53 0.00 -0.76 0.23 119.26 122.74 2g9t h ALA 32 Ca 0.17 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g9t h ALA 32 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g9t h ALA 32 CO -0.06 0.07 0.00 0.43 0.00 0.00 0.00 179.25 179.69 2g9t n SER 33 N -3.75 0.74 0.00 0.00 7.64 -0.59 -4.85 113.62 112.81 2g9t n SER 33 Ca -0.02 -1.79 0.00 0.00 1.01 0.00 0.00 58.87 58.07 2g9t n SER 33 Cb 0.15 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 0.82 0.77 3.78 0.23 0.00 0.78 -5.06 105.19 106.52 2g9t n GLY 34 Ca 0.09 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.18 2.58 0.12 -0.02 0.00 -0.53 -4.99 107.32 102.29 2g9t s GLY 35 Ca 0.00 0.75 -0.30 0.00 0.00 0.00 0.00 44.72 45.17 2g9t s GLY 35 CO 0.00 1.09 1.12 1.62 0.00 0.00 0.00 173.10 176.93 2g9t s GLN 36 N -3.30 4.54 0.73 2.90 0.74 -1.26 -4.60 119.66 119.40 2g9t s GLN 36 Ca 0.71 1.71 -0.16 0.00 0.05 0.00 0.00 55.36 57.67 2g9t s GLN 36 Cb -0.21 -3.32 0.03 0.00 1.10 0.00 0.00 33.01 30.61 2g9t s GLN 36 CO 0.25 -0.05 1.21 -2.30 -0.55 0.00 0.00 175.29 173.85 2g9t n PRO 37 N 3.02 0.62 -1.90 1.67 -0.02 -1.26 -4.92 135.00 132.22 2g9t n PRO 37 Ca 0.05 0.28 -0.42 0.00 -2.02 0.00 0.00 63.50 61.39 2g9t n PRO 37 Cb 0.47 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.47 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 -1.77 2.40 0.30 4.25 1.01 -1.26 -5.01 121.20 121.12 2g9t s ILE 38 Ca 0.77 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.77 2g9t s ILE 38 Cb -0.34 -3.21 0.02 0.00 0.01 0.00 0.00 42.46 38.95 2g9t s ILE 38 CO 0.46 0.04 0.20 0.35 0.00 0.00 0.00 174.94 176.00 2g9t n THR 39 N 2.73 0.00 -1.12 2.92 -2.24 -1.26 -4.75 114.28 110.55 2g9t n THR 39 Ca 0.09 -1.22 -0.04 0.00 -2.27 0.00 0.00 64.05 60.61 2g9t n THR 39 Cb 0.39 -0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.41 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 -1.83 -3.51 -4.75 3.42 3.02 -1.26 -5.00 115.26 105.36 2g9t n ASN 40 Ca -0.02 0.10 -0.41 0.00 -0.03 0.00 0.00 54.58 54.22 2g9t n ASN 40 Cb 0.35 -1.38 -0.05 0.00 -0.61 0.00 0.00 39.78 38.09 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 4.66 -0.08 0.00 -7.23 -1.26 -4.98 120.40 110.80 2g9t s VAL 42 Ca 0.45 1.87 -0.06 0.00 -1.81 0.00 0.00 61.98 62.43 2g9t s VAL 42 Cb -0.28 -4.23 -0.04 0.00 0.56 0.00 0.00 36.38 32.39 2g9t s VAL 42 CO 0.35 0.31 0.18 -0.54 -0.31 0.00 0.00 175.10 175.09 2g9t s LYS 43 N 0.14 3.48 -0.03 4.82 1.02 -1.26 -0.75 119.74 127.16 2g9t s LYS 43 Ca 0.44 -0.14 -0.09 0.00 0.02 0.00 0.00 55.97 56.20 2g9t s LYS 43 Cb -0.22 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 33.88 2g9t s LYS 43 CO 0.26 0.74 0.28 -1.64 -0.92 0.00 0.00 175.35 174.07 2g9t s MET 44 N -1.30 3.65 -0.53 1.68 -1.94 -0.71 -4.89 119.30 115.25 2g9t s MET 44 Ca 0.19 0.06 -0.18 0.00 -1.71 0.00 0.00 55.69 54.06 2g9t s MET 44 Cb -0.13 -3.14 0.08 0.00 2.01 0.00 0.00 34.83 33.66 2g9t s MET 44 CO 0.09 0.69 0.59 -1.17 -0.01 0.00 0.00 175.02 175.21 2g9t s LEU 45 N -1.37 5.36 0.26 -0.03 2.96 -1.26 -4.72 118.68 119.88 2g9t s LEU 45 Ca 0.23 -1.26 -0.30 0.00 -0.22 0.00 0.00 54.13 52.59 2g9t s LEU 45 Cb -0.14 -2.32 -0.09 0.00 0.50 0.00 0.00 46.19 44.13 2g9t s LEU 45 CO 0.12 -0.91 1.04 0.00 -1.32 0.00 0.00 176.35 175.27 2g9t n THR 47 N 1.33 0.00 -3.60 0.00 -2.24 -1.26 -4.93 114.28 103.58 2g9t n THR 47 Ca -0.01 -0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.42 2g9t n THR 47 Cb 0.46 1.17 -0.04 0.00 -2.10 0.00 0.00 70.33 69.82 2g9t n THR 47 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2g9t s HIS 48 N -2.49 -0.26 0.17 4.78 -3.43 -1.26 -5.14 115.29 107.66 2g9t s HIS 48 Ca 0.19 -0.04 -0.16 0.00 -0.80 0.00 0.00 55.06 54.25 2g9t s HIS 48 Cb 0.18 0.34 -0.07 0.00 -1.43 0.00 0.00 32.58 31.60 2g9t s HIS 48 CO 0.57 -0.77 0.62 0.95 -2.00 0.00 0.00 174.74 174.11 2g9t s THR 49 N -3.80 4.75 0.00 -5.38 -4.23 -1.26 -4.81 115.64 100.90 2g9t s THR 49 Ca 0.04 1.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.55 2g9t s THR 49 Cb 0.01 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.07 2g9t s THR 49 CO -0.11 0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2g9t n GLY 50 N 0.78 3.19 0.22 3.99 0.00 0.14 -4.93 105.19 108.57 2g9t n GLY 50 Ca -0.04 -1.83 0.10 0.00 0.00 0.00 0.00 46.02 44.25 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 0.56 0.00 2.61 1.35 -1.82 -3.41 112.91 112.20 2g9t h THR 51 Ca 0.00 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.72 2g9t h THR 51 Cb 0.00 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 2g9t h THR 51 CO 0.00 0.23 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 2g9t n GLY 52 N 0.16 0.78 3.75 5.82 0.00 -0.10 -4.92 105.19 110.68 2g9t n GLY 52 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.19 2.58 0.08 1.61 -0.21 -1.26 -4.77 119.66 117.50 2g9t s GLN 53 Ca 0.00 1.59 -0.17 0.00 0.02 0.00 0.00 55.36 56.80 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 -1.46 1.44 0.00 -2.12 0.00 0.00 175.29 173.15 2g9t h ALA 54 N 0.04 0.37 -3.30 6.09 0.00 -1.19 -3.41 119.26 117.86 2g9t h ALA 54 Ca -0.48 -0.32 -0.51 0.00 0.00 0.00 0.00 54.91 53.61 2g9t h ALA 54 Cb 1.27 -0.09 -0.39 0.00 0.00 0.00 0.00 17.79 18.58 2g9t h ALA 54 CO 0.52 0.24 -0.77 0.42 0.00 0.00 0.00 179.25 179.66 2g9t s ILE 55 N -4.58 0.69 0.24 0.00 1.01 -1.26 -0.66 121.20 116.63 2g9t s ILE 55 Ca -0.13 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2g9t s ILE 55 Cb 0.08 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 2g9t s ILE 55 CO 0.78 -0.01 0.02 0.42 0.00 0.00 0.00 174.94 176.16 2g9t s THR 56 N 1.81 0.91 -0.78 2.92 -4.23 -0.30 -4.93 115.64 111.03 2g9t s THR 56 Ca 0.01 -2.02 0.26 0.00 -1.18 0.00 0.00 61.69 58.76 2g9t s THR 56 Cb -0.16 -2.40 0.27 0.00 1.34 0.00 0.00 72.50 71.55 2g9t s THR 56 CO -0.07 -0.26 1.80 1.33 -0.54 0.00 0.00 174.62 176.88 2g9t n VAL 57 N -0.42 0.49 -4.08 2.29 0.24 -1.26 -0.50 118.33 115.08 2g9t n VAL 57 Ca -0.04 -0.18 -0.09 0.00 -2.04 0.00 0.00 64.34 61.99 2g9t n VAL 57 Cb 0.64 -0.61 -0.09 0.00 -1.47 0.00 0.00 33.84 32.31 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 0.13 0.26 3.34 -4.23 -1.26 -4.79 115.64 106.00 2g9t s THR 58 Ca 0.11 -1.73 -0.31 0.00 -1.18 0.00 0.00 61.69 58.58 2g9t s THR 58 Cb 0.14 -1.81 -0.12 0.00 1.34 0.00 0.00 72.50 72.05 2g9t s THR 58 CO 0.56 -0.60 1.60 -2.65 -0.54 0.00 0.00 174.62 172.99 2g9t n PRO 59 N -0.05 2.60 -0.52 3.99 -0.02 -1.26 -4.72 135.00 135.01 2g9t n PRO 59 Ca -0.09 0.93 0.03 0.00 -2.02 0.00 0.00 63.50 62.35 2g9t n PRO 59 Cb 0.63 -2.71 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 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 2.57 0.36 -1.70 -0.52 -0.58 -1.26 -4.82 120.64 114.69 2g9t n GLU 60 Ca 0.11 -1.57 -0.43 0.00 -0.42 0.00 0.00 57.16 54.84 2g9t n GLU 60 Cb 0.35 -0.72 -0.01 0.00 -0.57 0.00 0.00 31.44 30.49 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 -0.32 1.42 -2.48 0.62 0.00 -1.26 -0.93 120.51 117.56 2g9t n ALA 61 Ca 0.05 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2g9t n ALA 61 Cb 0.74 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.90 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 1.39 0.00 0.26 0.00 0.23 -1.26 0.25 115.26 116.13 2g9t n ASN 62 Ca 0.07 -0.89 0.09 0.00 -0.53 0.00 0.00 54.58 53.32 2g9t n ASN 62 Cb 0.35 0.00 0.68 0.00 -2.08 0.00 0.00 39.78 38.73 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 -0.51 -3.83 2.86 -1.95 -2.76 114.93 108.75 2g9t h MET 63 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2g9t h MET 63 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2g9t h MET 63 CO 0.00 0.02 0.00 -0.25 1.06 0.00 0.00 176.91 177.74 2g9t n ASP 64 N -4.39 5.33 -4.38 1.22 8.00 -1.26 -4.99 116.55 116.09 2g9t n ASP 64 Ca -0.03 -2.95 -0.19 0.00 0.71 0.00 0.00 54.79 52.33 2g9t n ASP 64 Cb 0.10 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.44 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 -2.78 1.47 -0.08 -1.24 -0.21 -1.04 -0.32 119.66 115.46 2g9t s GLN 65 Ca 0.52 -1.78 0.03 0.00 0.02 0.00 0.00 55.36 54.15 2g9t s GLN 65 Cb 0.40 -0.69 0.01 0.00 1.00 0.00 0.00 33.01 33.73 2g9t s GLN 65 CO 0.14 -0.15 -0.17 -1.21 -2.12 0.00 0.00 175.29 171.78 2g9t s GLU 66 N -3.89 2.30 0.03 2.91 0.41 0.18 -4.61 118.70 116.03 2g9t s GLU 66 Ca 0.33 -0.62 -0.20 0.00 -0.41 0.00 0.00 54.97 54.07 2g9t s GLU 66 Cb 0.07 -1.81 -0.06 0.00 -1.78 0.00 0.00 34.13 30.55 2g9t s GLU 66 CO 0.12 0.09 0.58 -1.12 -0.49 0.00 0.00 175.26 174.44 2g9t s SER 67 N 0.54 7.02 0.06 -0.19 0.01 -1.26 -0.99 113.70 118.88 2g9t s SER 67 Ca -0.16 1.21 0.03 0.00 1.31 0.00 0.00 55.95 58.34 2g9t s SER 67 Cb -0.17 -2.36 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 2g9t s SER 67 CO 0.06 0.18 -0.10 -0.36 0.41 0.00 0.00 173.24 173.42 2g9t s PHE 68 N -0.61 0.93 0.22 2.43 0.40 -0.23 -1.74 117.98 119.38 2g9t s PHE 68 Ca 0.30 -0.51 -0.30 0.00 -0.60 0.00 0.00 56.93 55.82 2g9t s PHE 68 Cb -0.19 -0.53 -0.09 0.00 0.51 0.00 0.00 43.02 42.72 2g9t s PHE 68 CO 0.18 -0.02 1.35 0.20 0.70 0.00 0.00 175.22 177.63 2g9t s GLY 69 N -1.78 2.42 0.06 4.36 0.00 0.07 -1.01 107.32 111.43 2g9t s GLY 69 Ca -0.05 1.18 -0.23 0.00 0.00 0.00 0.00 44.72 45.63 2g9t s GLY 69 CO 0.01 2.14 1.61 -1.33 0.00 0.00 0.00 173.10 175.52 2g9t h GLY 70 N 5.23 0.07 0.60 0.20 0.00 -1.11 -2.93 103.07 105.13 2g9t h GLY 70 Ca -0.45 -0.04 0.14 0.00 0.00 0.00 0.00 47.33 46.98 2g9t h GLY 70 CO 0.77 0.04 0.55 0.00 0.00 0.00 0.00 176.54 177.90 2g9t h ALA 71 N 0.87 1.87 -0.16 3.60 0.00 -1.81 -1.26 119.26 122.37 2g9t h ALA 71 Ca 0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 71 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g9t h ALA 71 CO -0.00 -0.09 0.10 0.77 0.00 0.00 0.00 179.25 180.03 2g9t h SER 72 N 0.65 0.18 0.01 0.00 0.02 -1.90 -2.03 113.55 110.49 2g9t h SER 72 Ca 0.42 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2g9t h SER 72 Cb 0.70 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2g9t h SER 72 CO -0.18 0.14 -0.08 0.00 -1.14 0.00 0.00 176.83 175.57 2g9t h LEU 75 N 7.99 0.54 -0.29 0.00 5.85 -1.86 -0.19 115.31 127.36 2g9t h LEU 75 Ca -0.33 -0.08 -0.20 0.00 0.84 0.00 0.00 57.88 58.10 2g9t h LEU 75 Cb 1.15 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2g9t h LEU 75 CO 0.74 0.56 -0.83 1.88 -0.34 0.00 0.00 178.44 180.45 2g9t h TYR 76 N 0.57 0.60 -0.24 1.25 -1.99 -1.92 -0.28 116.97 114.96 2g9t h TYR 76 Ca 0.13 -0.29 -0.20 0.00 2.00 0.00 0.00 58.73 60.37 2g9t h TYR 76 Cb 0.25 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 38.90 2g9t h TYR 76 CO 0.01 1.08 -0.62 0.00 -0.00 0.00 0.00 178.16 178.63 2g9t h ARG 78 N 0.60 0.00 -0.02 0.00 2.47 -0.87 -2.68 114.38 113.89 2g9t h ARG 78 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 2g9t h ARG 78 Cb 1.24 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.56 2g9t h ARG 78 CO 0.13 0.29 -0.12 0.00 0.56 0.00 0.00 179.97 180.84 2g9t n HIS 80 N 0.37 -2.30 -4.50 0.00 8.25 -0.68 -4.88 115.22 111.48 2g9t n HIS 80 Ca 0.15 0.92 -0.24 0.00 -0.26 0.00 0.00 57.72 58.29 2g9t n HIS 80 Cb 0.45 -4.53 -0.11 0.00 1.12 0.00 0.00 29.99 26.92 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 -3.43 1.50 0.68 1.59 -4.36 -0.66 -5.05 121.20 111.48 2g9t s ILE 81 Ca 0.34 -2.01 -0.15 0.00 -0.26 0.00 0.00 60.65 58.56 2g9t s ILE 81 Cb -0.16 -2.83 0.01 0.00 1.25 0.00 0.00 42.46 40.74 2g9t s ILE 81 CO 0.79 -0.03 1.15 -1.81 0.24 0.00 0.00 174.94 175.27 2g9t s ASP 82 N -3.55 4.77 0.18 4.36 1.01 -1.26 -4.60 116.67 117.58 2g9t s ASP 82 Ca 0.35 2.14 -0.13 0.00 0.71 0.00 0.00 52.55 55.62 2g9t s ASP 82 Cb 0.09 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.38 2g9t s ASP 82 CO 0.16 -1.86 0.57 -1.00 0.21 0.00 0.00 175.17 173.24 2g9t s HIS 83 N -2.18 3.55 -0.14 4.23 3.76 -1.26 -4.95 115.29 118.30 2g9t s HIS 83 Ca 0.70 1.04 -0.26 0.00 -0.15 0.00 0.00 55.06 56.39 2g9t s HIS 83 Cb -0.24 -2.36 -0.26 0.00 1.11 0.00 0.00 32.58 30.83 2g9t s HIS 83 CO 0.42 0.37 0.67 -1.00 -0.85 0.00 0.00 174.74 174.35 2g9t h PRO 84 N 3.24 0.05 0.00 8.40 0.13 -2.02 -3.48 132.00 138.32 2g9t h PRO 84 Ca -0.48 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2g9t h PRO 84 Cb 1.19 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g9t h PRO 84 CO 0.67 1.04 0.00 0.09 -0.23 0.00 0.00 178.00 179.57 2g9t n ASN 85 N -4.48 0.00 0.00 1.44 3.02 -1.26 -5.19 115.26 108.80 2g9t n ASN 85 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2g9t n ASN 85 Cb 0.58 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.00 -4.29 3.10 7.35 -1.26 -5.15 117.46 117.21 2g9t n PHE 89 Ca 0.00 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.48 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 0.35 0.00 0.00 39.48 39.67 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 3.91 0.20 -0.08 0.00 3.85 -1.26 -3.93 116.55 119.24 2g9t n ASP 91 Ca -0.24 -0.46 -0.09 0.00 -0.71 0.00 0.00 54.79 53.29 2g9t n ASP 91 Cb 0.51 -0.16 -0.11 0.00 -1.35 0.00 0.00 41.12 40.02 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 -1.10 0.90 -4.72 -2.12 4.77 -1.26 -4.85 117.00 108.62 2g9t n LEU 92 Ca 0.16 -0.03 -0.42 0.00 -0.03 0.00 0.00 56.01 55.68 2g9t n LEU 92 Cb 0.24 0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2g9t n LEU 92 CO 0.22 0.50 1.29 1.17 -1.33 0.00 0.00 177.39 179.25 2g9t n LYS 93 N -2.69 2.66 -0.95 3.23 4.81 -1.25 -1.13 118.16 122.84 2g9t n LYS 93 Ca -0.27 0.95 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2g9t n LYS 93 Cb 0.94 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 3.20 0.84 1.58 3.14 0.00 -1.26 -4.89 105.19 107.79 2g9t n GLY 94 Ca 0.13 0.00 -0.14 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 -2.05 1.38 -5.26 1.61 5.02 -0.28 -4.95 118.16 113.63 2g9t n LYS 95 Ca 0.00 -1.61 -0.31 0.00 -2.02 0.00 0.00 58.31 54.37 2g9t n LYS 95 Cb 0.01 0.48 -0.16 0.00 -0.02 0.00 0.00 35.03 35.34 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 -1.85 2.29 -0.15 2.13 1.51 0.34 -0.83 117.35 120.78 2g9t s TYR 96 Ca 0.01 -0.50 -0.03 0.00 -1.01 0.00 0.00 57.07 55.54 2g9t s TYR 96 Cb 0.00 -1.48 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 2g9t s TYR 96 CO 0.01 -0.08 -0.05 0.08 -1.11 0.00 0.00 175.55 174.39 2g9t s VAL 97 N -0.47 3.78 -0.37 0.71 1.01 -0.18 -1.15 120.40 123.72 2g9t s VAL 97 Ca 0.06 -0.40 -0.14 0.00 0.00 0.00 0.00 61.98 61.50 2g9t s VAL 97 Cb -0.11 -2.64 -0.00 0.00 0.00 0.00 0.00 36.38 33.63 2g9t s VAL 97 CO 0.00 0.50 0.30 -1.10 0.00 0.00 0.00 175.10 174.80 2g9t s GLN 98 N 0.31 3.30 -0.14 2.72 1.11 0.16 -1.07 119.66 126.06 2g9t s GLN 98 Ca -0.05 -0.74 -0.05 0.00 0.01 0.00 0.00 55.36 54.53 2g9t s GLN 98 Cb -0.14 -3.88 -0.04 0.00 -1.01 0.00 0.00 33.01 27.94 2g9t s GLN 98 CO 0.03 -0.60 0.05 0.42 0.01 0.00 0.00 175.29 175.21 2g9t s ILE 99 N 1.80 4.74 0.24 1.08 1.09 -0.16 -4.77 121.20 125.22 2g9t s ILE 99 Ca 0.07 -0.07 -0.31 0.00 -1.10 0.00 0.00 60.65 59.24 2g9t s ILE 99 Cb -0.18 -3.08 -0.13 0.00 -1.06 0.00 0.00 42.46 38.01 2g9t s ILE 99 CO 0.11 0.54 1.39 -2.65 -0.10 0.00 0.00 174.94 174.22 2g9t n PRO 100 N 2.81 1.99 -0.28 2.79 -0.02 -1.26 -0.64 135.00 140.38 2g9t n PRO 100 Ca -0.18 0.71 0.16 0.00 -2.02 0.00 0.00 63.50 62.17 2g9t n PRO 100 Cb 0.53 -2.35 0.43 0.00 -0.02 0.00 0.00 33.50 32.10 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 3.00 0.71 0.00 3.45 2.02 -0.96 -0.17 112.91 120.97 2g9t h THR 101 Ca -0.45 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2g9t h THR 101 Cb 1.28 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2g9t h THR 101 CO 0.75 0.10 0.00 0.71 0.37 0.00 0.00 175.52 177.45 2g9t h THR 102 N 0.56 0.00 -0.17 3.16 1.35 -1.87 -2.30 112.91 113.64 2g9t h THR 102 Ca 0.50 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.28 2g9t h THR 102 Cb 1.02 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.38 2g9t h THR 102 CO -0.24 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.03 2g9t n ALA 104 N -0.28 1.68 1.24 0.00 0.00 -0.87 -1.76 120.51 120.54 2g9t n ALA 104 Ca 0.10 -0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2g9t n ALA 104 Cb 0.48 -1.16 0.56 0.00 0.00 0.00 0.00 19.45 19.33 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 -1.23 0.33 -3.08 0.00 2.04 -1.26 -4.30 115.26 107.76 2g9t n ASN 105 Ca 0.05 -0.23 -0.19 0.00 -0.44 0.00 0.00 54.58 53.77 2g9t n ASN 105 Cb 0.07 -0.14 -0.03 0.00 -2.53 0.00 0.00 39.78 37.15 2g9t n ASN 105 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2g9t n ASP 106 N -1.20 -0.47 0.19 0.53 2.03 -0.72 -4.80 116.55 112.12 2g9t n ASP 106 Ca 0.11 -2.90 0.03 0.00 0.52 0.00 0.00 54.79 52.56 2g9t n ASP 106 Cb 0.30 -0.03 0.38 0.00 -0.72 0.00 0.00 41.12 41.05 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 3.83 0.00 -0.09 -0.67 0.11 -1.75 -0.13 132.00 133.30 2g9t h PRO 107 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.12 2g9t h PRO 107 Cb 0.93 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2g9t h PRO 107 CO 0.43 0.35 -0.01 0.28 -0.21 0.00 0.00 178.00 178.84 2g9t h VAL 108 N 0.00 1.28 0.00 3.15 2.07 -1.87 -3.10 116.25 117.78 2g9t h VAL 108 Ca -0.00 -0.88 -0.12 0.00 0.82 0.00 0.00 66.70 66.51 2g9t h VAL 108 Cb 0.64 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2g9t h VAL 108 CO 0.05 0.25 -0.58 1.23 0.02 0.00 0.00 177.57 178.54 2g9t h GLY 109 N -0.15 0.00 0.88 2.17 0.00 -1.83 -3.27 103.07 100.86 2g9t h GLY 109 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.38 2g9t h GLY 109 CO 0.01 0.00 0.30 -2.75 0.00 0.00 0.00 176.54 174.10 2g9t h PHE 110 N 0.00 0.56 0.00 5.60 3.57 -0.95 -1.89 116.94 123.83 2g9t h PHE 110 Ca -0.01 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2g9t h PHE 110 Cb 1.05 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.61 2g9t h PHE 110 CO 0.00 0.32 -0.02 1.79 -2.23 0.00 0.00 178.31 178.17 2g9t h THR 111 N 0.59 0.05 -0.03 4.41 1.35 -1.60 -1.94 112.91 115.74 2g9t h THR 111 Ca 0.20 -0.76 -0.20 0.00 -0.55 0.00 0.00 66.41 65.11 2g9t h THR 111 Cb 0.02 1.72 -0.00 0.00 -1.73 0.00 0.00 68.15 68.16 2g9t h THR 111 CO -0.09 0.02 -0.83 -0.07 -0.25 0.00 0.00 175.52 174.30 2g9t h LEU 112 N 0.00 0.42 0.00 3.87 3.38 -1.51 -3.32 115.31 118.15 2g9t h LEU 112 Ca -0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2g9t h LEU 112 Cb 0.72 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2g9t h LEU 112 CO 0.00 1.08 -0.70 0.54 0.09 0.00 0.00 178.44 179.45 2g9t n ARG 113 N -3.76 0.16 -4.44 1.13 1.74 -0.75 -4.97 116.66 105.77 2g9t n ARG 113 Ca -0.05 0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.81 2g9t n ARG 113 Cb 0.77 -1.58 -0.09 0.00 -1.02 0.00 0.00 32.46 30.54 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 -3.61 3.89 -0.07 0.55 0.01 -0.75 -5.09 114.94 109.87 2g9t s ASN 114 Ca 0.07 -1.04 0.05 0.00 -0.71 0.00 0.00 52.86 51.24 2g9t s ASN 114 Cb 0.15 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.37 2g9t s ASN 114 CO 0.74 -0.12 -0.24 -0.89 -1.51 0.00 0.00 177.10 175.08 2g9t s THR 115 N -2.53 2.15 -0.15 1.60 2.01 -1.26 -4.87 115.64 112.58 2g9t s THR 115 Ca 0.32 -1.03 -0.19 0.00 0.31 0.00 0.00 61.69 61.11 2g9t s THR 115 Cb -0.01 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 2g9t s THR 115 CO 0.17 0.57 0.52 -0.69 -0.69 0.00 0.00 174.62 174.50 2g9t s VAL 116 N -0.08 5.13 -0.14 3.82 1.01 -1.26 -0.21 120.40 128.67 2g9t s VAL 116 Ca -0.06 1.01 -0.36 0.00 0.00 0.00 0.00 61.98 62.57 2g9t s VAL 116 Cb -0.14 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.26 2g9t s VAL 116 CO 0.05 0.24 1.86 0.00 0.00 0.00 0.00 175.10 177.24 2g9t h THR 118 N 5.43 0.77 0.00 0.00 1.35 -1.95 -1.65 112.91 116.86 2g9t h THR 118 Ca -0.48 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 2g9t h THR 118 Cb 1.28 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2g9t h THR 118 CO 0.95 0.21 -0.05 0.58 -0.25 0.00 0.00 175.52 176.96 2g9t h VAL 119 N 0.00 0.00 -0.57 6.82 2.07 -1.96 -3.41 116.25 119.20 2g9t h VAL 119 Ca -0.00 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2g9t h VAL 119 Cb 0.51 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2g9t h VAL 119 CO 0.03 0.00 0.16 0.00 0.02 0.00 0.00 177.57 177.77 2g9t n GLY 121 N -0.88 1.03 3.86 0.00 0.00 -0.62 -4.96 105.19 103.61 2g9t n GLY 121 Ca 0.04 0.00 -0.21 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 -0.40 2.60 0.11 1.61 1.00 -1.26 -0.66 119.30 122.30 2g9t s MET 122 Ca 0.00 -1.44 -0.31 0.00 0.00 0.00 0.00 55.69 53.94 2g9t s MET 122 Cb 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 34.83 32.35 2g9t s MET 122 CO 0.00 -0.05 1.36 -1.58 0.00 0.00 0.00 175.02 174.75 2g9t s TRP 123 N -2.40 3.28 0.13 -0.03 0.52 -1.25 -0.26 118.94 118.92 2g9t s TRP 123 Ca 0.44 1.01 -0.31 0.00 0.02 0.00 0.00 56.10 57.26 2g9t s TRP 123 Cb -0.04 -3.64 -0.11 0.00 -1.15 0.00 0.00 33.47 28.53 2g9t s TRP 123 CO 0.27 -2.20 1.84 0.15 0.02 0.00 0.00 176.95 177.03 2g9t s LYS 124 N 1.08 4.13 0.00 4.98 3.01 0.71 -1.30 119.74 132.36 2g9t s LYS 124 Ca 0.64 2.61 0.00 0.00 -1.01 0.00 0.00 55.97 58.21 2g9t s LYS 124 Cb -0.36 -3.58 0.00 0.00 -1.01 0.00 0.00 37.83 32.88 2g9t s LYS 124 CO 0.30 -0.85 0.00 0.41 0.51 0.00 0.00 175.35 175.72 2g9t n GLY 125 N 4.24 1.79 2.45 -3.33 0.00 -1.26 -4.72 105.19 104.37 2g9t n GLY 125 Ca 0.18 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.36 0.75 0.00 1.61 1.51 -0.42 -4.88 117.35 113.56 2g9t s TYR 126 Ca 0.00 -1.89 0.00 0.00 -1.01 0.00 0.00 57.07 54.17 2g9t s TYR 126 Cb 0.00 -0.83 0.00 0.00 -0.11 0.00 0.00 41.96 41.02 2g9t s TYR 126 CO 0.00 -0.85 0.00 0.41 -1.11 0.00 0.00 175.55 174.00 2g9t n GLY 127 N 3.41 2.56 3.76 0.71 0.00 -1.25 -3.81 105.19 110.57 2g9t n GLY 127 Ca 0.21 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32