#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 0.93 -0.44 0.00 2.35 -1.95 -2.97 115.58 113.50 2g9t h ASN 10 Ca 0.00 -0.21 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2g9t h ASN 10 Cb 0.00 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 2g9t h ASN 10 CO 0.00 0.93 0.29 0.28 -1.65 0.00 0.00 177.43 177.28 2g9t h SER 11 N 0.92 0.47 0.30 5.81 0.02 -2.01 0.32 113.55 119.39 2g9t h SER 11 Ca 0.19 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2g9t h SER 11 Cb 0.40 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2g9t h SER 11 CO 0.01 0.33 -0.14 0.74 -1.14 0.00 0.00 176.83 176.63 2g9t h THR 12 N 0.55 0.73 -0.47 -2.27 2.02 -1.96 -0.96 112.91 110.55 2g9t h THR 12 Ca 0.17 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2g9t h THR 12 Cb -0.00 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 2g9t h THR 12 CO -0.04 0.07 0.06 0.58 0.37 0.00 0.00 175.52 176.56 2g9t h VAL 13 N -0.59 1.25 -0.59 3.16 2.07 -1.43 -2.55 116.25 117.57 2g9t h VAL 13 Ca -0.04 -0.95 -0.06 0.00 0.82 0.00 0.00 66.70 66.47 2g9t h VAL 13 Cb 0.43 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2g9t h VAL 13 CO 0.07 0.34 0.14 -0.07 0.02 0.00 0.00 177.57 178.06 2g9t h LEU 14 N 0.66 0.91 -0.60 2.57 3.38 -0.39 -1.79 115.31 120.05 2g9t h LEU 14 Ca 0.14 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 14 Cb 0.42 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2g9t h LEU 14 CO 0.01 0.91 0.36 -1.28 0.09 0.00 0.00 178.44 178.53 2g9t h SER 15 N 0.86 0.72 -0.50 -0.43 0.87 -1.11 0.26 113.55 114.23 2g9t h SER 15 Ca 0.19 -0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2g9t h SER 15 Cb 0.36 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2g9t h SER 15 CO 0.00 0.57 0.31 0.15 -0.53 0.00 0.00 176.83 177.34 2g9t h PHE 16 N 0.81 0.59 -0.25 2.24 3.57 -1.22 -2.92 116.94 119.76 2g9t h PHE 16 Ca 0.21 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.58 2g9t h PHE 16 Cb -0.01 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 2g9t h PHE 16 CO -0.02 0.35 -0.42 0.00 -2.23 0.00 0.00 178.31 175.99 2g9t h ALA 18 N 0.65 1.25 -0.05 0.00 0.00 -0.30 -1.93 119.26 118.89 2g9t h ALA 18 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g9t h ALA 18 Cb 1.02 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2g9t h ALA 18 CO 0.10 -0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.25 2g9t n PHE 19 N -5.04 0.03 -2.32 0.00 3.01 -1.15 -4.94 117.46 107.06 2g9t n PHE 19 Ca 0.18 -0.02 -0.35 0.00 1.01 0.00 0.00 57.45 58.28 2g9t n PHE 19 Cb 0.54 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.01 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 -1.97 2.73 -0.08 4.37 0.00 -0.72 -4.90 121.76 121.19 2g9t s ALA 20 Ca 0.32 0.78 0.31 0.00 0.00 0.00 0.00 51.96 53.36 2g9t s ALA 20 Cb 0.20 -3.34 1.23 0.00 0.00 0.00 0.00 23.12 21.22 2g9t s ALA 20 CO 0.31 -0.68 1.90 -0.39 0.00 0.00 0.00 175.76 176.91 2g9t h VAL 21 N 1.27 0.00 -2.68 0.00 -1.51 -1.92 -3.30 116.25 108.10 2g9t h VAL 21 Ca -0.50 -0.45 -0.59 0.00 -1.23 0.00 0.00 66.70 63.93 2g9t h VAL 21 Cb 1.25 1.38 -0.39 0.00 -2.13 0.00 0.00 31.29 31.40 2g9t h VAL 21 CO 0.57 0.00 -0.83 -0.62 -1.23 0.00 0.00 177.57 175.46 2g9t s ASP 22 N -5.31 2.92 0.23 4.19 -1.08 -1.26 -5.02 116.67 111.33 2g9t s ASP 22 Ca 0.02 -2.62 -0.09 0.00 -0.52 0.00 0.00 52.55 49.34 2g9t s ASP 22 Cb 0.09 -0.67 0.37 0.00 -1.46 0.00 0.00 42.92 41.25 2g9t s ASP 22 CO 0.51 -0.25 1.64 -0.65 0.52 0.00 0.00 175.17 176.94 2g9t h PRO 23 N 6.51 0.09 -0.60 4.34 0.11 -1.72 -1.19 132.00 139.53 2g9t h PRO 23 Ca 0.09 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2g9t h PRO 23 Cb 0.93 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 2g9t h PRO 23 CO 0.38 0.06 0.32 0.00 -0.21 0.00 0.00 178.00 178.55 2g9t h ALA 24 N 1.66 0.77 -0.48 -0.75 0.00 -1.95 -1.28 119.26 117.23 2g9t h ALA 24 Ca 0.37 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2g9t h ALA 24 Cb 0.63 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2g9t h ALA 24 CO -0.63 0.30 0.08 -0.22 0.00 0.00 0.00 179.25 178.79 2g9t h LYS 25 N 0.82 0.80 -0.87 0.00 3.64 -1.83 -1.08 116.57 118.05 2g9t h LYS 25 Ca 0.21 -0.21 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2g9t h LYS 25 Cb 0.06 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.72 2g9t h LYS 25 CO -0.03 0.80 0.54 0.00 -2.27 0.00 0.00 179.45 178.48 2g9t h ALA 26 N 0.97 1.20 -0.45 5.00 0.00 -0.86 0.13 119.26 125.25 2g9t h ALA 26 Ca 0.15 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2g9t h ALA 26 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2g9t h ALA 26 CO 0.01 0.27 -0.06 -0.92 0.00 0.00 0.00 179.25 178.55 2g9t h TYR 27 N 0.97 0.93 -0.45 0.00 3.20 -0.87 -0.46 116.97 120.29 2g9t h TYR 27 Ca 0.38 -0.18 0.04 0.00 3.14 0.00 0.00 58.73 62.11 2g9t h TYR 27 Cb 0.19 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 2g9t h TYR 27 CO -0.03 0.92 0.22 -0.22 -1.64 0.00 0.00 178.16 177.41 2g9t h LYS 28 N 0.67 0.43 -0.62 1.82 3.64 -0.32 -1.34 116.57 120.85 2g9t h LYS 28 Ca 0.12 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2g9t h LYS 28 Cb 0.59 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.28 2g9t h LYS 28 CO 0.04 0.28 0.30 -0.44 -2.27 0.00 0.00 179.45 177.36 2g9t h ASP 29 N 0.44 0.82 -0.82 4.20 3.32 -0.56 -1.20 116.42 122.61 2g9t h ASP 29 Ca 0.19 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 2g9t h ASP 29 Cb 0.10 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2g9t h ASP 29 CO -0.14 0.73 0.45 0.22 -1.72 0.00 0.00 179.24 178.78 2g9t h TYR 30 N 0.86 1.13 -0.18 4.55 3.20 -0.49 -1.66 116.97 124.38 2g9t h TYR 30 Ca 0.21 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.99 2g9t h TYR 30 Cb 0.13 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.03 2g9t h TYR 30 CO 0.00 0.79 -0.14 -0.07 -1.64 0.00 0.00 178.16 177.10 2g9t h LEU 31 N 1.15 0.44 -2.46 2.82 3.38 -1.02 0.97 115.31 120.59 2g9t h LEU 31 Ca 0.29 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2g9t h LEU 31 Cb 0.03 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2g9t h LEU 31 CO -0.05 0.80 0.04 0.00 0.09 0.00 0.00 178.44 179.33 2g9t h ALA 32 N 0.65 1.54 -0.36 1.53 0.00 -1.10 0.40 119.26 121.91 2g9t h ALA 32 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 32 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2g9t h ALA 32 CO 0.04 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.66 2g9t n SER 33 N -3.77 2.14 0.00 0.00 7.64 -0.64 -4.89 113.62 114.11 2g9t n SER 33 Ca -0.02 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2g9t n SER 33 Cb 0.13 -0.29 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 1.01 0.75 3.73 0.23 0.00 0.14 -5.05 105.19 105.99 2g9t n GLY 34 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.96 2.26 0.03 -0.02 0.00 0.31 -4.97 107.32 102.97 2g9t s GLY 35 Ca 0.00 0.80 -0.25 0.00 0.00 0.00 0.00 44.72 45.27 2g9t s GLY 35 CO 0.00 1.20 0.77 1.62 0.00 0.00 0.00 173.10 176.68 2g9t s GLN 36 N -4.00 4.49 0.59 2.90 0.74 -1.26 -4.65 119.66 118.46 2g9t s GLN 36 Ca 0.72 1.06 -0.20 0.00 0.05 0.00 0.00 55.36 57.00 2g9t s GLN 36 Cb -0.27 -3.38 -0.04 0.00 1.10 0.00 0.00 33.01 30.42 2g9t s GLN 36 CO 0.46 0.25 1.20 -2.30 -0.55 0.00 0.00 175.29 174.34 2g9t n PRO 37 N 2.95 1.26 -1.70 1.67 -0.02 -1.26 -4.90 135.00 133.00 2g9t n PRO 37 Ca -0.02 0.48 -0.44 0.00 -2.02 0.00 0.00 63.50 61.50 2g9t n PRO 37 Cb 0.50 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.54 2g9t n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2g9t n ILE 38 N -1.48 0.29 -3.07 4.25 5.41 -1.26 -5.00 119.36 118.51 2g9t n ILE 38 Ca 0.13 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.81 2g9t n ILE 38 Cb 0.46 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.61 2g9t n ILE 38 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2g9t n THR 39 N 3.23 0.00 -2.88 1.39 -2.24 -1.26 -4.75 114.28 107.77 2g9t n THR 39 Ca 0.14 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.74 2g9t n THR 39 Cb 0.33 -0.64 0.03 0.00 -2.10 0.00 0.00 70.33 67.94 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 -1.63 -5.44 -4.79 3.42 3.02 -1.26 -5.02 115.26 103.55 2g9t n ASN 40 Ca 0.00 -0.23 -0.36 0.00 -0.03 0.00 0.00 54.58 53.95 2g9t n ASN 40 Cb 0.00 -4.29 -0.06 0.00 -0.61 0.00 0.00 39.78 34.82 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 -1.65 4.89 -0.05 0.00 -7.23 -1.26 -4.96 120.40 110.14 2g9t s VAL 42 Ca 0.50 1.67 -0.07 0.00 -1.81 0.00 0.00 61.98 62.26 2g9t s VAL 42 Cb -0.17 -4.15 -0.04 0.00 0.56 0.00 0.00 36.38 32.57 2g9t s VAL 42 CO 0.22 0.06 0.22 -0.75 -0.31 0.00 0.00 175.10 174.54 2g9t s LYS 43 N 1.93 3.55 0.27 4.82 2.20 -1.26 -0.10 119.74 131.15 2g9t s LYS 43 Ca 0.40 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 55.93 2g9t s LYS 43 Cb -0.17 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 32.96 2g9t s LYS 43 CO 0.14 0.71 0.49 -1.64 -0.36 0.00 0.00 175.35 174.69 2g9t s MET 44 N -1.38 3.54 -0.36 4.03 -1.94 -0.40 -4.92 119.30 117.87 2g9t s MET 44 Ca 0.22 -0.25 -0.04 0.00 -1.71 0.00 0.00 55.69 53.90 2g9t s MET 44 Cb -0.13 -2.73 0.07 0.00 2.01 0.00 0.00 34.83 34.05 2g9t s MET 44 CO 0.11 0.27 0.12 -1.17 -0.01 0.00 0.00 175.02 174.34 2g9t s LEU 45 N -3.72 4.58 0.21 -0.03 2.96 -1.26 -4.72 118.68 116.70 2g9t s LEU 45 Ca 0.40 -1.48 0.00 0.00 -0.22 0.00 0.00 54.13 52.84 2g9t s LEU 45 Cb -0.10 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2g9t s LEU 45 CO 0.31 -0.40 0.39 0.00 -1.32 0.00 0.00 176.35 175.34 2g9t n THR 47 N -0.82 0.86 -3.68 0.00 -2.24 -1.26 -5.06 114.28 102.08 2g9t n THR 47 Ca -0.05 -1.16 -0.10 0.00 -2.27 0.00 0.00 64.05 60.46 2g9t n THR 47 Cb 0.54 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.30 -0.18 -0.34 4.78 -3.43 -1.26 -5.13 115.29 108.43 2g9t s HIS 48 Ca 0.18 -0.15 -0.23 0.00 -0.80 0.00 0.00 55.06 54.06 2g9t s HIS 48 Cb 0.17 0.36 0.01 0.00 -1.43 0.00 0.00 32.58 31.68 2g9t s HIS 48 CO -0.01 -0.85 0.76 0.99 -2.00 0.00 0.00 174.74 173.63 2g9t s THR 49 N -3.84 4.78 0.11 -5.38 2.01 -1.26 -4.83 115.64 107.23 2g9t s THR 49 Ca 0.07 0.92 -0.01 0.00 0.31 0.00 0.00 61.69 62.98 2g9t s THR 49 Cb -0.00 -4.16 0.02 0.00 0.01 0.00 0.00 72.50 68.37 2g9t s THR 49 CO -0.06 -0.35 0.15 0.61 -0.69 0.00 0.00 174.62 174.27 2g9t n GLY 50 N 4.46 -0.51 0.16 4.40 0.00 0.36 -4.95 105.19 109.11 2g9t n GLY 50 Ca 0.02 -1.78 0.13 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.86 0.00 0.00 2.61 1.35 -1.80 -3.39 112.91 110.82 2g9t h THR 51 Ca -0.05 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2g9t h THR 51 Cb 0.14 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2g9t h THR 51 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 2g9t n GLY 52 N 0.16 0.89 3.72 5.82 0.00 0.54 -4.92 105.19 111.40 2g9t n GLY 52 Ca 0.02 0.00 -0.36 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 -0.09 2.33 0.05 1.61 -1.52 -1.26 -4.82 119.66 115.97 2g9t s GLN 53 Ca 0.00 2.01 -0.24 0.00 -1.95 0.00 0.00 55.36 55.18 2g9t s GLN 53 Cb 0.00 -1.82 -0.17 0.00 -0.22 0.00 0.00 33.01 30.80 2g9t s GLN 53 CO 0.00 -1.75 1.58 0.00 -0.25 0.00 0.00 175.29 174.87 2g9t h ALA 54 N 0.22 -0.02 -3.22 6.09 0.00 -1.28 -3.39 119.26 117.66 2g9t h ALA 54 Ca -0.50 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 53.85 2g9t h ALA 54 Cb 1.33 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.75 2g9t h ALA 54 CO 0.51 -0.43 -0.78 0.42 0.00 0.00 0.00 179.25 178.97 2g9t s ILE 55 N -5.55 0.67 0.17 0.00 1.01 -1.26 -1.23 121.20 115.02 2g9t s ILE 55 Ca -0.14 -0.08 0.03 0.00 0.00 0.00 0.00 60.65 60.46 2g9t s ILE 55 Cb 0.05 -0.78 -0.05 0.00 0.01 0.00 0.00 42.46 41.69 2g9t s ILE 55 CO 0.66 0.30 -0.03 0.42 0.00 0.00 0.00 174.94 176.29 2g9t s THR 56 N 1.85 0.86 -0.82 2.92 -4.23 -0.54 -4.96 115.64 110.72 2g9t s THR 56 Ca 0.05 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.82 2g9t s THR 56 Cb -0.13 -2.07 0.26 0.00 1.34 0.00 0.00 72.50 71.91 2g9t s THR 56 CO -0.07 -0.54 1.82 1.33 -0.54 0.00 0.00 174.62 176.62 2g9t n VAL 57 N -0.25 0.41 -4.05 2.29 0.24 -1.26 -0.86 118.33 114.85 2g9t n VAL 57 Ca -0.07 -0.14 -0.07 0.00 -2.04 0.00 0.00 64.34 62.01 2g9t n VAL 57 Cb 0.63 -0.60 -0.10 0.00 -1.47 0.00 0.00 33.84 32.30 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 -3.07 0.20 0.27 3.34 -4.23 -1.26 -4.80 115.64 106.08 2g9t s THR 58 Ca 0.11 -1.64 -0.31 0.00 -1.18 0.00 0.00 61.69 58.68 2g9t s THR 58 Cb 0.14 -1.37 -0.12 0.00 1.34 0.00 0.00 72.50 72.49 2g9t s THR 58 CO 0.55 -0.90 1.61 -2.65 -0.54 0.00 0.00 174.62 172.69 2g9t n PRO 59 N 0.24 2.65 -0.85 3.99 -0.02 -1.26 -4.75 135.00 135.01 2g9t n PRO 59 Ca -0.15 0.95 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 2g9t n PRO 59 Cb 0.61 -2.73 0.03 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.21 -1.65 -0.52 -0.58 -1.26 -4.87 120.64 114.53 2g9t n GLU 60 Ca 0.11 -1.67 -0.46 0.00 -0.42 0.00 0.00 57.16 54.72 2g9t n GLU 60 Cb 0.36 -0.47 -0.03 0.00 -0.57 0.00 0.00 31.44 30.72 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 -0.00 0.78 -1.93 0.62 0.00 -1.26 -0.34 120.51 118.38 2g9t n ALA 61 Ca 0.05 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2g9t n ALA 61 Cb 0.87 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 2.51 0.00 0.25 0.00 0.23 -1.26 -0.49 115.26 116.50 2g9t n ASN 62 Ca 0.14 -0.24 0.08 0.00 -0.53 0.00 0.00 54.58 54.03 2g9t n ASN 62 Cb 0.29 0.00 0.62 0.00 -2.08 0.00 0.00 39.78 38.61 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 -0.55 -3.83 2.86 -1.94 -2.92 114.93 108.55 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 0.10 0.00 -0.25 1.06 0.00 0.00 176.91 177.82 2g9t n ASP 64 N -4.26 4.73 -4.22 1.22 8.00 -1.26 -5.00 116.55 115.76 2g9t n ASP 64 Ca -0.03 -2.62 -0.12 0.00 0.71 0.00 0.00 54.79 52.73 2g9t n ASP 64 Cb 0.18 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.60 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 -2.15 1.11 0.09 -1.24 -0.21 -1.11 -0.78 119.66 115.38 2g9t s GLN 65 Ca 0.49 -1.56 0.09 0.00 0.02 0.00 0.00 55.36 54.40 2g9t s GLN 65 Cb 0.34 0.00 -0.03 0.00 1.00 0.00 0.00 33.01 34.31 2g9t s GLN 65 CO 0.20 -0.25 -0.23 -1.21 -2.12 0.00 0.00 175.29 171.68 2g9t s GLU 66 N -4.02 1.31 -0.12 2.91 0.41 -0.23 -4.52 118.70 114.43 2g9t s GLU 66 Ca 0.29 -1.16 -0.03 0.00 -0.41 0.00 0.00 54.97 53.66 2g9t s GLU 66 Cb 0.07 -1.60 -0.03 0.00 -1.78 0.00 0.00 34.13 30.79 2g9t s GLU 66 CO 0.06 0.39 -0.01 -1.12 -0.49 0.00 0.00 175.26 174.09 2g9t s SER 67 N -1.75 5.08 0.13 -0.19 0.01 -1.26 -0.30 113.70 115.42 2g9t s SER 67 Ca 0.09 0.03 0.06 0.00 1.31 0.00 0.00 55.95 57.44 2g9t s SER 67 Cb -0.10 -1.60 -0.04 0.00 0.21 0.00 0.00 66.02 64.49 2g9t s SER 67 CO 0.04 0.28 -0.14 -0.36 0.41 0.00 0.00 173.24 173.48 2g9t s PHE 68 N -0.32 1.40 0.11 2.43 0.40 -0.18 -1.28 117.98 120.54 2g9t s PHE 68 Ca 0.06 -0.58 -0.31 0.00 -0.60 0.00 0.00 56.93 55.50 2g9t s PHE 68 Cb -0.12 -0.73 -0.08 0.00 0.51 0.00 0.00 43.02 42.60 2g9t s PHE 68 CO 0.02 0.15 1.38 0.20 0.70 0.00 0.00 175.22 177.67 2g9t s GLY 69 N -2.59 2.00 0.14 4.36 0.00 0.85 -1.36 107.32 110.72 2g9t s GLY 69 Ca 0.11 1.10 -0.18 0.00 0.00 0.00 0.00 44.72 45.75 2g9t s GLY 69 CO 0.03 2.33 1.75 -1.33 0.00 0.00 0.00 173.10 175.87 2g9t h GLY 70 N 6.80 0.33 0.97 0.20 0.00 -1.26 -2.64 103.07 107.46 2g9t h GLY 70 Ca -0.42 -0.05 0.09 0.00 0.00 0.00 0.00 47.33 46.95 2g9t h GLY 70 CO 0.86 0.02 0.46 0.00 0.00 0.00 0.00 176.54 177.89 2g9t h ALA 71 N 1.17 1.85 0.00 3.60 0.00 -1.81 0.85 119.26 124.92 2g9t h ALA 71 Ca 0.12 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2g9t h ALA 71 Cb 0.09 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2g9t h ALA 71 CO -0.13 0.01 -0.15 1.03 0.00 0.00 0.00 179.25 180.01 2g9t h SER 72 N 0.60 0.00 -0.14 0.00 0.87 -1.85 -2.29 113.55 110.74 2g9t h SER 72 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2g9t h SER 72 Cb 0.44 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2g9t h SER 72 CO -0.11 0.15 0.00 0.00 -0.53 0.00 0.00 176.83 176.34 2g9t h LEU 75 N 7.96 1.13 -0.41 0.00 5.85 -1.87 0.10 115.31 128.08 2g9t h LEU 75 Ca -0.34 -0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.11 2g9t h LEU 75 Cb 1.16 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.90 2g9t h LEU 75 CO 0.71 0.90 -0.54 1.88 -0.34 0.00 0.00 178.44 181.06 2g9t h TYR 76 N 1.27 0.92 -0.25 1.25 -1.99 -1.92 0.29 116.97 116.54 2g9t h TYR 76 Ca 0.32 -0.32 -0.08 0.00 2.00 0.00 0.00 58.73 60.65 2g9t h TYR 76 Cb 0.01 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.56 2g9t h TYR 76 CO 0.01 1.11 -0.15 0.00 -0.00 0.00 0.00 178.16 179.13 2g9t h ARG 78 N 0.25 0.45 -0.00 0.00 2.47 -0.71 -1.53 114.38 115.31 2g9t h ARG 78 Ca 0.05 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2g9t h ARG 78 Cb 0.67 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 2g9t h ARG 78 CO 0.04 0.39 -0.22 0.00 0.56 0.00 0.00 179.97 180.74 2g9t n HIS 80 N -1.08 -1.51 -4.44 0.00 8.25 -0.23 -4.90 115.22 111.32 2g9t n HIS 80 Ca 0.11 0.34 -0.24 0.00 -0.26 0.00 0.00 57.72 57.67 2g9t n HIS 80 Cb 0.31 -3.95 -0.09 0.00 1.12 0.00 0.00 29.99 27.38 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 -3.05 2.59 0.84 1.59 -4.36 -0.78 -5.05 121.20 112.99 2g9t s ILE 81 Ca 0.20 -2.21 -0.14 0.00 -0.26 0.00 0.00 60.65 58.24 2g9t s ILE 81 Cb -0.09 -2.55 0.04 0.00 1.25 0.00 0.00 42.46 41.11 2g9t s ILE 81 CO 0.25 -0.31 0.72 0.47 0.24 0.00 0.00 174.94 176.30 2g9t n ASP 82 N -0.76 -0.79 -4.96 4.36 8.00 -1.26 -4.63 116.55 116.51 2g9t n ASP 82 Ca -0.05 0.48 -0.22 0.00 0.71 0.00 0.00 54.79 55.71 2g9t n ASP 82 Cb 0.61 -1.31 0.02 0.00 -0.02 0.00 0.00 41.12 40.42 2g9t n ASP 82 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2g9t s HIS 83 N -2.20 3.08 -0.05 1.24 3.76 -1.26 -4.95 115.29 114.91 2g9t s HIS 83 Ca 0.65 0.15 0.01 0.00 -0.15 0.00 0.00 55.06 55.71 2g9t s HIS 83 Cb -0.27 -2.49 -0.04 0.00 1.11 0.00 0.00 32.58 30.89 2g9t s HIS 83 CO 0.59 -0.57 -0.04 -0.35 -0.85 0.00 0.00 174.74 173.52 2g9t n PRO 84 N -2.19 0.43 0.00 8.40 -0.04 -1.26 -5.05 135.00 135.30 2g9t n PRO 84 Ca 0.04 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2g9t n PRO 84 Cb 0.58 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 -2.61 0.00 0.00 3.54 3.02 -1.26 -5.20 115.26 112.75 2g9t n ASN 85 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.46 2g9t n ASN 85 Cb 0.60 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.77 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 -0.19 0.00 -4.71 3.10 7.35 -1.26 -5.09 117.46 116.65 2g9t n PHE 89 Ca 0.00 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.36 2g9t n PHE 89 Cb 0.00 0.00 -0.14 0.00 0.35 0.00 0.00 39.48 39.69 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 3.45 0.34 -0.09 0.00 5.68 -1.26 -3.84 116.55 120.84 2g9t n ASP 91 Ca -0.18 0.54 -0.09 0.00 -0.50 0.00 0.00 54.79 54.56 2g9t n ASP 91 Cb 0.53 -0.63 -0.13 0.00 -1.14 0.00 0.00 41.12 39.75 2g9t n ASP 91 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2g9t n LEU 92 N -1.83 0.34 -4.66 -2.12 4.77 -1.26 -4.86 117.00 107.38 2g9t n LEU 92 Ca 0.06 -0.01 -0.48 0.00 -0.03 0.00 0.00 56.01 55.54 2g9t n LEU 92 Cb 0.35 0.29 -0.05 0.00 -2.33 0.00 0.00 43.42 41.68 2g9t n LEU 92 CO 0.27 0.47 1.20 1.17 -1.33 0.00 0.00 177.39 179.17 2g9t n LYS 93 N -2.69 1.93 -0.99 3.23 4.81 -1.25 -1.03 118.16 122.17 2g9t n LYS 93 Ca -0.29 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2g9t n LYS 93 Cb 1.04 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.64 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 3.46 0.93 0.06 3.14 0.00 -1.26 -4.88 105.19 106.64 2g9t n GLY 94 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 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 -2.12 1.83 -4.64 1.61 5.02 -0.19 -4.94 118.16 114.73 2g9t n LYS 95 Ca 0.00 -0.06 -0.22 0.00 -2.02 0.00 0.00 58.31 56.01 2g9t n LYS 95 Cb 0.00 0.01 -0.15 0.00 -0.02 0.00 0.00 35.03 34.87 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 -0.74 1.27 -0.16 2.13 1.51 -0.04 -1.08 117.35 120.24 2g9t s TYR 96 Ca 0.00 -0.27 -0.02 0.00 -1.01 0.00 0.00 57.07 55.77 2g9t s TYR 96 Cb -0.00 -0.84 -0.02 0.00 -0.11 0.00 0.00 41.96 41.00 2g9t s TYR 96 CO 0.00 -0.05 -0.07 0.08 -1.11 0.00 0.00 175.55 174.40 2g9t s VAL 97 N -0.22 3.46 -0.30 0.71 1.01 -0.46 -1.47 120.40 123.14 2g9t s VAL 97 Ca 0.03 -0.50 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 2g9t s VAL 97 Cb -0.07 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.78 2g9t s VAL 97 CO -0.00 0.49 0.39 -1.10 0.00 0.00 0.00 175.10 174.88 2g9t s GLN 98 N 0.65 3.85 -0.12 2.72 1.11 -0.36 -1.02 119.66 126.49 2g9t s GLN 98 Ca -0.04 -0.09 -0.00 0.00 0.01 0.00 0.00 55.36 55.23 2g9t s GLN 98 Cb -0.15 -3.71 -0.02 0.00 -1.01 0.00 0.00 33.01 28.12 2g9t s GLN 98 CO 0.02 -0.39 -0.11 0.42 0.01 0.00 0.00 175.29 175.25 2g9t s ILE 99 N 2.11 3.28 0.27 1.08 1.01 0.59 -4.78 121.20 124.76 2g9t s ILE 99 Ca 0.15 -0.59 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 2g9t s ILE 99 Cb -0.16 -2.38 -0.14 0.00 0.01 0.00 0.00 42.46 39.79 2g9t s ILE 99 CO 0.11 0.53 1.14 -2.65 0.00 0.00 0.00 174.94 174.07 2g9t n PRO 100 N 3.29 1.54 -0.02 2.79 -0.02 -1.26 -1.07 135.00 140.25 2g9t n PRO 100 Ca -0.18 0.54 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 2g9t n PRO 100 Cb 0.53 -2.01 0.44 0.00 -0.02 0.00 0.00 33.50 32.43 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 2.37 1.06 0.00 3.45 2.02 -1.26 -0.88 112.91 119.67 2g9t h THR 101 Ca -0.42 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2g9t h THR 101 Cb 1.32 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2g9t h THR 101 CO 0.65 0.10 0.00 0.71 0.37 0.00 0.00 175.52 177.35 2g9t h THR 102 N 0.54 0.00 -0.06 3.16 1.35 -1.88 -2.49 112.91 113.52 2g9t h THR 102 Ca 0.18 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2g9t h THR 102 Cb 0.06 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2g9t h THR 102 CO -0.04 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.23 2g9t n ALA 104 N -0.27 1.34 0.56 0.00 0.00 -0.78 -2.31 120.51 119.04 2g9t n ALA 104 Ca 0.02 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2g9t n ALA 104 Cb 0.26 -1.08 0.44 0.00 0.00 0.00 0.00 19.45 19.07 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 -1.39 0.76 -3.20 0.00 2.04 -1.26 -4.14 115.26 108.06 2g9t n ASN 105 Ca 0.02 0.60 -0.23 0.00 -0.44 0.00 0.00 54.58 54.53 2g9t n ASN 105 Cb 0.05 -0.80 -0.07 0.00 -2.53 0.00 0.00 39.78 36.44 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 -2.24 0.39 -0.03 0.53 2.03 -0.98 -4.79 116.55 111.46 2g9t n ASP 106 Ca 0.04 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.60 2g9t n ASP 106 Cb 0.36 -0.64 0.30 0.00 -0.72 0.00 0.00 41.12 40.43 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 3.88 0.59 0.21 -0.67 0.11 -1.76 -0.84 132.00 133.52 2g9t h PRO 107 Ca 0.08 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 2g9t h PRO 107 Cb 0.88 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2g9t h PRO 107 CO 0.48 0.55 -0.10 0.28 -0.21 0.00 0.00 178.00 179.00 2g9t h VAL 108 N 0.58 0.87 0.00 3.15 2.07 -1.86 -3.06 116.25 117.99 2g9t h VAL 108 Ca 0.13 -0.48 -0.06 0.00 0.82 0.00 0.00 66.70 67.11 2g9t h VAL 108 Cb 0.24 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2g9t h VAL 108 CO -0.00 0.11 -0.30 1.23 0.02 0.00 0.00 177.57 178.63 2g9t h GLY 109 N -0.53 0.00 1.01 2.17 0.00 -1.85 -3.17 103.07 100.69 2g9t h GLY 109 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.31 2g9t h GLY 109 CO 0.05 0.00 0.46 -2.75 0.00 0.00 0.00 176.54 174.30 2g9t h PHE 110 N 0.00 0.90 0.00 5.60 3.57 -1.04 -0.37 116.94 125.59 2g9t h PHE 110 Ca -0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2g9t h PHE 110 Cb 0.61 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2g9t h PHE 110 CO 0.00 0.57 -0.48 1.79 -2.23 0.00 0.00 178.31 177.96 2g9t h THR 111 N 0.96 1.09 -0.18 4.41 1.35 -1.53 -1.16 112.91 117.84 2g9t h THR 111 Ca 0.26 -1.83 -0.18 0.00 -0.55 0.00 0.00 66.41 64.10 2g9t h THR 111 Cb -0.09 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2g9t h THR 111 CO -0.05 0.47 -0.63 -0.07 -0.25 0.00 0.00 175.52 174.99 2g9t h LEU 112 N 0.00 0.73 0.00 3.87 3.38 -1.38 -3.27 115.31 118.64 2g9t h LEU 112 Ca -0.00 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2g9t h LEU 112 Cb 1.03 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 2g9t h LEU 112 CO 0.06 1.18 -0.29 0.03 0.09 0.00 0.00 178.44 179.52 2g9t h ARG 113 N 0.47 0.00 -5.99 1.13 3.08 -0.88 -3.48 114.38 108.73 2g9t h ARG 113 Ca -0.01 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.49 2g9t h ARG 113 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.20 2g9t h ARG 113 CO 0.12 0.03 -0.42 -0.80 -1.07 0.00 0.00 179.97 177.84 2g9t s ASN 114 N -6.02 4.68 -0.05 7.04 0.01 -0.46 -5.09 114.94 115.04 2g9t s ASN 114 Ca 0.05 -1.01 0.04 0.00 -0.71 0.00 0.00 52.86 51.23 2g9t s ASN 114 Cb 0.06 -0.32 -0.00 0.00 0.41 0.00 0.00 41.25 41.41 2g9t s ASN 114 CO 0.70 -0.70 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.54 2g9t s THR 115 N -2.59 1.45 -0.08 1.60 2.01 -1.26 -4.89 115.64 111.87 2g9t s THR 115 Ca 0.41 -0.71 -0.26 0.00 0.31 0.00 0.00 61.69 61.44 2g9t s THR 115 Cb 0.00 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 2g9t s THR 115 CO 0.24 0.42 0.84 -0.69 -0.69 0.00 0.00 174.62 174.73 2g9t s VAL 116 N 0.14 4.93 0.12 3.82 1.01 -1.26 -0.69 120.40 128.47 2g9t s VAL 116 Ca -0.06 1.71 -0.31 0.00 0.00 0.00 0.00 61.98 63.31 2g9t s VAL 116 Cb -0.13 -4.16 -0.09 0.00 0.00 0.00 0.00 36.38 32.00 2g9t s VAL 116 CO 0.03 0.14 1.51 0.00 0.00 0.00 0.00 175.10 176.78 2g9t h THR 118 N 4.31 0.10 0.00 0.00 1.35 -1.95 -0.93 112.91 115.79 2g9t h THR 118 Ca -0.42 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2g9t h THR 118 Cb 1.20 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2g9t h THR 118 CO 0.90 0.04 -0.21 0.58 -0.25 0.00 0.00 175.52 176.58 2g9t h VAL 119 N 0.00 0.00 -0.00 6.82 2.07 -1.96 -3.41 116.25 119.77 2g9t h VAL 119 Ca -0.00 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.85 2g9t h VAL 119 Cb 0.49 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2g9t h VAL 119 CO 0.00 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.21 2g9t n GLY 121 N 1.44 0.92 3.90 0.00 0.00 -0.35 -4.95 105.19 106.15 2g9t n GLY 121 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.04 2.74 0.20 1.61 1.00 -1.26 -0.81 119.30 122.74 2g9t s MET 122 Ca 0.00 -1.32 -0.30 0.00 0.00 0.00 0.00 55.69 54.07 2g9t s MET 122 Cb 0.00 -2.53 -0.09 0.00 0.00 0.00 0.00 34.83 32.21 2g9t s MET 122 CO 0.00 -0.05 1.31 -1.58 0.00 0.00 0.00 175.02 174.71 2g9t s TRP 123 N -2.34 3.25 0.27 -0.03 0.52 -1.26 -0.02 118.94 119.32 2g9t s TRP 123 Ca 0.46 1.21 -0.30 0.00 0.02 0.00 0.00 56.10 57.49 2g9t s TRP 123 Cb -0.06 -3.61 -0.10 0.00 -1.15 0.00 0.00 33.47 28.55 2g9t s TRP 123 CO 0.28 -1.91 1.43 0.15 0.02 0.00 0.00 176.95 176.93 2g9t s LYS 124 N -0.07 4.26 0.00 4.98 3.01 0.13 -1.49 119.74 130.55 2g9t s LYS 124 Ca 0.57 2.32 0.00 0.00 -1.01 0.00 0.00 55.97 57.85 2g9t s LYS 124 Cb -0.37 -3.09 0.00 0.00 -1.01 0.00 0.00 37.83 33.36 2g9t s LYS 124 CO 0.38 -0.41 0.00 0.41 0.51 0.00 0.00 175.35 176.24 2g9t n GLY 125 N 1.91 2.11 2.29 -3.33 0.00 -1.26 -4.73 105.19 102.17 2g9t n GLY 125 Ca 0.06 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.55 0.00 1.61 4.02 -0.56 -4.94 117.16 114.74 2g9t n TYR 126 Ca 0.00 -3.42 0.00 0.00 -0.01 0.00 0.00 57.90 54.47 2g9t n TYR 126 Cb 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.29 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 0.66 2.31 3.73 2.72 0.00 -1.24 -4.31 105.19 109.07 2g9t n GLY 127 Ca 0.21 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32