#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 0.21 -0.40 0.00 2.35 -1.96 -2.68 115.58 113.10 2g9t h ASN 10 Ca 0.00 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2g9t h ASN 10 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2g9t h ASN 10 CO 0.00 0.28 0.27 0.28 -1.65 0.00 0.00 177.43 176.61 2g9t h SER 11 N 0.11 0.42 -0.02 5.81 0.02 -2.01 0.22 113.55 118.10 2g9t h SER 11 Ca 0.05 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 2g9t h SER 11 Cb 0.14 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 2g9t h SER 11 CO -0.01 0.30 -0.01 0.74 -1.14 0.00 0.00 176.83 176.71 2g9t h THR 12 N 0.49 1.34 -0.59 -2.27 2.02 -1.96 -0.93 112.91 111.02 2g9t h THR 12 Ca 0.15 -1.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.20 2g9t h THR 12 Cb 0.01 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 2g9t h THR 12 CO -0.04 0.28 -0.01 0.58 0.37 0.00 0.00 175.52 176.70 2g9t h VAL 13 N -0.37 1.27 -0.36 3.16 2.07 -1.22 -1.90 116.25 118.91 2g9t h VAL 13 Ca 0.00 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.25 2g9t h VAL 13 Cb 0.45 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 2g9t h VAL 13 CO 0.00 0.42 -0.25 -0.07 0.02 0.00 0.00 177.57 177.69 2g9t h LEU 14 N 0.95 0.73 -0.13 2.57 3.38 -0.99 -2.38 115.31 119.45 2g9t h LEU 14 Ca 0.17 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 14 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2g9t h LEU 14 CO 0.03 0.96 0.08 -1.28 0.09 0.00 0.00 178.44 178.32 2g9t h SER 15 N 0.62 0.15 -0.76 -0.43 0.87 -0.98 0.73 113.55 113.75 2g9t h SER 15 Ca 0.08 -0.04 0.03 0.00 -1.23 0.00 0.00 61.79 60.63 2g9t h SER 15 Cb 0.75 -0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.63 2g9t h SER 15 CO 0.06 0.15 0.49 0.15 -0.53 0.00 0.00 176.83 177.15 2g9t h PHE 16 N 0.14 0.91 0.01 2.24 3.57 -1.23 -2.89 116.94 119.69 2g9t h PHE 16 Ca 0.05 0.02 -0.21 0.00 3.53 0.00 0.00 57.97 61.36 2g9t h PHE 16 Cb 0.03 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.44 2g9t h PHE 16 CO -0.06 0.52 -0.99 0.00 -2.23 0.00 0.00 178.31 175.56 2g9t h ALA 18 N 0.99 1.21 -0.14 0.00 0.00 -0.64 -2.83 119.26 117.84 2g9t h ALA 18 Ca -0.02 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2g9t h ALA 18 Cb 1.74 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2g9t h ALA 18 CO 0.13 0.62 0.00 1.19 0.00 0.00 0.00 179.25 181.20 2g9t n PHE 19 N -4.40 0.17 -2.60 0.00 3.01 -1.19 -4.93 117.46 107.52 2g9t n PHE 19 Ca 0.11 -0.08 -0.34 0.00 1.01 0.00 0.00 57.45 58.14 2g9t n PHE 19 Cb 0.03 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.46 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 -1.83 2.92 0.34 4.37 0.00 -1.07 -4.93 121.76 121.56 2g9t s ALA 20 Ca 0.34 0.57 0.32 0.00 0.00 0.00 0.00 51.96 53.20 2g9t s ALA 20 Cb 0.20 -3.23 1.56 0.00 0.00 0.00 0.00 23.12 21.65 2g9t s ALA 20 CO 0.30 -0.22 2.08 -0.39 0.00 0.00 0.00 175.76 177.54 2g9t h VAL 21 N 1.68 0.28 -2.67 0.00 -1.51 -1.91 -3.32 116.25 108.79 2g9t h VAL 21 Ca -0.49 -0.49 -0.59 0.00 -1.23 0.00 0.00 66.70 63.90 2g9t h VAL 21 Cb 1.21 1.37 -0.39 0.00 -2.13 0.00 0.00 31.29 31.35 2g9t h VAL 21 CO 0.60 0.07 -0.83 -0.62 -1.23 0.00 0.00 177.57 175.56 2g9t s ASP 22 N -5.82 3.07 0.23 4.19 -1.08 -1.26 -5.02 116.67 110.98 2g9t s ASP 22 Ca -0.02 -2.34 -0.06 0.00 -0.52 0.00 0.00 52.55 49.61 2g9t s ASP 22 Cb 0.12 -0.56 0.38 0.00 -1.46 0.00 0.00 42.92 41.40 2g9t s ASP 22 CO 0.54 -0.29 1.73 -0.65 0.52 0.00 0.00 175.17 177.02 2g9t h PRO 23 N 6.87 0.39 -0.32 4.34 0.11 -1.73 -1.50 132.00 140.17 2g9t h PRO 23 Ca 0.05 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 66.06 2g9t h PRO 23 Cb 0.96 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2g9t h PRO 23 CO 0.32 0.26 -0.16 0.00 -0.21 0.00 0.00 178.00 178.22 2g9t h ALA 24 N 1.50 1.14 -0.17 -0.75 0.00 -1.95 -1.42 119.26 117.62 2g9t h ALA 24 Ca 0.37 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2g9t h ALA 24 Cb 0.53 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2g9t h ALA 24 CO -0.38 0.54 -0.61 -0.22 0.00 0.00 0.00 179.25 178.58 2g9t h LYS 25 N 0.51 0.57 -0.44 0.00 3.64 -1.81 -1.57 116.57 117.47 2g9t h LYS 25 Ca 0.09 -0.39 -0.07 0.00 -1.27 0.00 0.00 60.65 59.00 2g9t h LYS 25 Cb 0.57 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2g9t h LYS 25 CO 0.04 1.01 -0.03 0.00 -2.27 0.00 0.00 179.45 178.20 2g9t h ALA 26 N 0.90 1.13 -0.33 5.00 0.00 -0.97 -0.73 119.26 124.26 2g9t h ALA 26 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2g9t h ALA 26 Cb 1.17 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2g9t h ALA 26 CO 0.11 0.56 -0.22 -0.92 0.00 0.00 0.00 179.25 178.78 2g9t h TYR 27 N 0.69 0.86 -0.34 0.00 3.20 -1.09 0.04 116.97 120.33 2g9t h TYR 27 Ca 0.13 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.79 2g9t h TYR 27 Cb 0.46 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2g9t h TYR 27 CO 0.02 0.97 0.19 -0.22 -1.64 0.00 0.00 178.16 177.49 2g9t h LYS 28 N 0.51 0.38 -0.47 1.82 3.64 -1.01 0.05 116.57 121.49 2g9t h LYS 28 Ca 0.07 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.34 2g9t h LYS 28 Cb 0.78 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.49 2g9t h LYS 28 CO 0.06 0.25 -0.04 -0.44 -2.27 0.00 0.00 179.45 177.01 2g9t h ASP 29 N 0.39 0.79 -0.47 4.20 3.32 -1.05 -0.12 116.42 123.49 2g9t h ASP 29 Ca 0.14 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 2g9t h ASP 29 Cb 0.01 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2g9t h ASP 29 CO -0.07 0.89 0.18 0.22 -1.72 0.00 0.00 179.24 178.73 2g9t h TYR 30 N 0.75 0.72 -0.32 4.55 3.20 -0.48 -2.17 116.97 123.24 2g9t h TYR 30 Ca 0.14 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2g9t h TYR 30 Cb 0.52 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.56 2g9t h TYR 30 CO 0.03 0.62 0.07 -0.07 -1.64 0.00 0.00 178.16 177.17 2g9t h LEU 31 N 0.62 0.48 -2.79 2.82 3.38 -0.64 0.46 115.31 119.64 2g9t h LEU 31 Ca 0.16 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2g9t h LEU 31 Cb 0.21 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2g9t h LEU 31 CO -0.01 0.59 0.06 0.00 0.09 0.00 0.00 178.44 179.17 2g9t h ALA 32 N 0.91 1.09 -0.42 1.53 0.00 -0.82 0.26 119.26 121.81 2g9t h ALA 32 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g9t h ALA 32 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g9t h ALA 32 CO 0.00 -0.06 0.00 0.43 0.00 0.00 0.00 179.25 179.62 2g9t n SER 33 N -3.09 2.45 0.00 0.00 7.64 -0.83 -4.87 113.62 114.91 2g9t n SER 33 Ca -0.03 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.89 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 1.25 0.82 3.73 0.23 0.00 0.90 -5.05 105.19 107.06 2g9t n GLY 34 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.88 2.72 0.05 -0.02 0.00 0.11 -4.96 107.32 103.35 2g9t s GLY 35 Ca 0.00 1.11 -0.27 0.00 0.00 0.00 0.00 44.72 45.56 2g9t s GLY 35 CO 0.00 1.53 0.85 1.62 0.00 0.00 0.00 173.10 177.10 2g9t s GLN 36 N -3.49 4.56 0.81 2.90 0.74 -1.26 -4.60 119.66 119.31 2g9t s GLN 36 Ca 0.80 1.22 -0.14 0.00 0.05 0.00 0.00 55.36 57.29 2g9t s GLN 36 Cb -0.35 -3.39 0.07 0.00 1.10 0.00 0.00 33.01 30.44 2g9t s GLN 36 CO 0.40 0.20 1.09 -2.30 -0.55 0.00 0.00 175.29 174.13 2g9t n PRO 37 N 3.04 0.18 -2.11 1.67 -0.02 -1.26 -4.93 135.00 131.57 2g9t n PRO 37 Ca 0.00 0.13 -0.41 0.00 -2.02 0.00 0.00 63.50 61.20 2g9t n PRO 37 Cb 0.50 -2.35 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 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 -2.11 2.83 0.00 4.25 1.01 -1.26 -5.00 121.20 120.93 2g9t s ILE 38 Ca 0.72 0.74 0.00 0.00 0.00 0.00 0.00 60.65 62.11 2g9t s ILE 38 Cb -0.29 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.71 2g9t s ILE 38 CO 0.52 0.13 0.00 0.35 0.00 0.00 0.00 174.94 175.95 2g9t n THR 39 N 1.91 0.00 -1.96 2.92 -2.24 -1.26 -4.75 114.28 108.90 2g9t n THR 39 Ca 0.04 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.66 2g9t n THR 39 Cb 0.41 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.15 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 -1.81 -4.82 -4.79 3.42 3.02 -1.26 -5.01 115.26 104.02 2g9t n ASN 40 Ca 0.00 0.15 -0.37 0.00 -0.03 0.00 0.00 54.58 54.33 2g9t n ASN 40 Cb 0.00 -3.85 -0.06 0.00 -0.61 0.00 0.00 39.78 35.26 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 -1.44 4.90 0.15 0.00 -7.23 -1.26 -4.99 120.40 110.53 2g9t s VAL 42 Ca 0.43 0.87 0.08 0.00 -1.81 0.00 0.00 61.98 61.55 2g9t s VAL 42 Cb -0.19 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 32.95 2g9t s VAL 42 CO 0.24 0.40 -0.09 -0.54 -0.31 0.00 0.00 175.10 174.80 2g9t s LYS 43 N -1.56 2.12 -0.08 4.82 1.02 -1.26 -0.79 119.74 124.02 2g9t s LYS 43 Ca 0.32 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.11 2g9t s LYS 43 Cb -0.16 -2.24 -0.04 0.00 -0.52 0.00 0.00 37.83 34.87 2g9t s LYS 43 CO 0.18 0.47 0.14 -1.64 -0.92 0.00 0.00 175.35 173.58 2g9t s MET 44 N -2.60 3.40 -0.51 1.68 -1.94 0.76 -4.92 119.30 115.17 2g9t s MET 44 Ca 0.24 -0.23 -0.17 0.00 -1.71 0.00 0.00 55.69 53.82 2g9t s MET 44 Cb -0.10 -3.12 0.08 0.00 2.01 0.00 0.00 34.83 33.70 2g9t s MET 44 CO 0.15 0.73 0.55 -1.17 -0.01 0.00 0.00 175.02 175.27 2g9t s LEU 45 N -1.36 5.41 0.47 -0.03 2.96 -1.26 -4.60 118.68 120.26 2g9t s LEU 45 Ca 0.19 -1.25 0.02 0.00 -0.22 0.00 0.00 54.13 52.88 2g9t s LEU 45 Cb -0.12 -2.30 -0.01 0.00 0.50 0.00 0.00 46.19 44.25 2g9t s LEU 45 CO 0.09 -0.85 0.08 0.00 -1.32 0.00 0.00 176.35 174.35 2g9t n THR 47 N -1.10 0.47 -2.87 0.00 -2.24 -1.26 -4.95 114.28 102.33 2g9t n THR 47 Ca -0.13 -0.26 -0.14 0.00 -2.27 0.00 0.00 64.05 61.25 2g9t n THR 47 Cb 0.66 -0.38 0.03 0.00 -2.10 0.00 0.00 70.33 68.53 2g9t n THR 47 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2g9t n HIS 48 N -2.16 -1.40 -1.02 4.78 8.25 -1.26 -4.88 115.22 117.52 2g9t n HIS 48 Ca 0.05 0.42 0.03 0.00 -0.26 0.00 0.00 57.72 57.96 2g9t n HIS 48 Cb 0.43 -3.29 0.31 0.00 1.12 0.00 0.00 29.99 28.55 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 -4.05 2.62 -1.65 1.59 -2.24 -1.24 -3.96 114.28 105.36 2g9t n THR 49 Ca -0.05 -1.76 -0.29 0.00 -2.27 0.00 0.00 64.05 59.68 2g9t n THR 49 Cb 0.56 -0.29 0.12 0.00 -2.10 0.00 0.00 70.33 68.62 2g9t n THR 49 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2g9t s GLY 50 N -1.44 1.58 0.46 3.38 0.00 -0.74 -4.96 107.32 105.61 2g9t s GLY 50 Ca 0.49 -0.57 0.29 0.00 0.00 0.00 0.00 44.72 44.93 2g9t s GLY 50 CO 0.11 -0.03 1.82 -0.91 0.00 0.00 0.00 173.10 174.10 2g9t h THR 51 N -1.37 0.00 0.00 0.90 1.35 -1.80 -3.40 112.91 108.59 2g9t h THR 51 Ca -0.49 -0.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2g9t h THR 51 Cb 1.33 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2g9t h THR 51 CO 0.63 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2g9t n GLY 52 N 0.47 0.71 3.76 5.82 0.00 0.73 -4.92 105.19 111.76 2g9t n GLY 52 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.04 2.66 0.06 1.61 -0.21 -1.26 -4.82 119.66 117.67 2g9t s GLN 53 Ca 0.00 1.44 -0.24 0.00 0.02 0.00 0.00 55.36 56.58 2g9t s GLN 53 Cb 0.00 -1.93 -0.16 0.00 1.00 0.00 0.00 33.01 31.92 2g9t s GLN 53 CO 0.00 -1.36 1.63 0.00 -2.12 0.00 0.00 175.29 173.44 2g9t h ALA 54 N -0.07 0.00 -3.29 6.09 0.00 -1.43 -3.39 119.26 117.17 2g9t h ALA 54 Ca -0.47 -0.06 -0.51 0.00 0.00 0.00 0.00 54.91 53.87 2g9t h ALA 54 Cb 1.25 -0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.65 2g9t h ALA 54 CO 0.53 -0.44 -0.77 0.42 0.00 0.00 0.00 179.25 178.99 2g9t s ILE 55 N -5.74 0.61 0.27 0.00 1.01 -1.26 -0.25 121.20 115.83 2g9t s ILE 55 Ca -0.14 -0.49 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2g9t s ILE 55 Cb 0.05 -1.02 -0.06 0.00 0.01 0.00 0.00 42.46 41.45 2g9t s ILE 55 CO 0.66 -0.10 0.01 0.42 0.00 0.00 0.00 174.94 175.93 2g9t s THR 56 N 1.83 1.18 -0.66 2.92 -4.23 -0.12 -4.93 115.64 111.63 2g9t s THR 56 Ca -0.00 -2.04 0.25 0.00 -1.18 0.00 0.00 61.69 58.72 2g9t s THR 56 Cb -0.16 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.45 2g9t s THR 56 CO -0.07 -0.22 1.70 -0.37 -0.54 0.00 0.00 174.62 175.12 2g9t h VAL 57 N 2.33 0.00 -4.01 2.29 -1.51 -1.92 0.28 116.25 113.71 2g9t h VAL 57 Ca -0.39 -0.60 -0.23 0.00 -1.23 0.00 0.00 66.70 64.25 2g9t h VAL 57 Cb 1.23 1.56 -0.15 0.00 -2.13 0.00 0.00 31.29 31.80 2g9t h VAL 57 CO 0.66 0.00 -0.67 0.42 -1.23 0.00 0.00 177.57 176.76 2g9t s THR 58 N -3.13 0.47 0.24 7.19 -4.23 -1.26 -4.77 115.64 110.15 2g9t s THR 58 Ca 0.09 -1.93 -0.31 0.00 -1.18 0.00 0.00 61.69 58.36 2g9t s THR 58 Cb 0.11 -1.94 -0.13 0.00 1.34 0.00 0.00 72.50 71.88 2g9t s THR 58 CO 0.62 -0.62 1.54 -2.65 -0.54 0.00 0.00 174.62 172.98 2g9t n PRO 59 N -0.12 2.36 -1.26 3.99 -0.02 -1.26 -4.75 135.00 133.94 2g9t n PRO 59 Ca -0.08 0.84 0.04 0.00 -2.02 0.00 0.00 63.50 62.28 2g9t n PRO 59 Cb 0.63 -2.59 0.04 0.00 -0.02 0.00 0.00 33.50 31.56 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 0.18 -1.82 -0.52 -0.58 -1.26 -4.84 120.64 114.37 2g9t n GLU 60 Ca 0.12 -2.02 -0.41 0.00 -0.42 0.00 0.00 57.16 54.43 2g9t n GLU 60 Cb 0.33 -0.25 -0.01 0.00 -0.57 0.00 0.00 31.44 30.94 2g9t n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2g9t s ALA 61 N -0.37 3.65 0.25 0.62 0.00 -1.26 -0.19 121.76 124.46 2g9t s ALA 61 Ca 0.30 1.55 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2g9t s ALA 61 Cb 0.34 -3.62 0.03 0.00 0.00 0.00 0.00 23.12 19.87 2g9t s ALA 61 CO -0.14 -0.99 0.25 0.27 0.00 0.00 0.00 175.76 175.16 2g9t n ASN 62 N 1.39 0.56 0.28 0.00 0.23 -1.26 -1.79 115.26 114.67 2g9t n ASN 62 Ca 0.05 -1.42 0.19 0.00 -0.53 0.00 0.00 54.58 52.87 2g9t n ASN 62 Cb 0.39 -0.14 0.95 0.00 -2.08 0.00 0.00 39.78 38.90 2g9t n ASN 62 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2g9t h MET 63 N 0.00 0.00 -0.49 -3.83 -0.00 -1.91 -2.74 114.93 105.96 2g9t h MET 63 Ca -0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 59.70 59.49 2g9t h MET 63 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 31.60 31.88 2g9t h MET 63 CO 0.11 0.00 0.10 -0.25 -0.00 0.00 0.00 176.91 176.87 2g9t n ASP 64 N -2.85 4.00 -4.12 -0.10 8.00 -1.26 -5.00 116.55 115.22 2g9t n ASP 64 Ca -0.02 -3.27 -0.09 0.00 0.71 0.00 0.00 54.79 52.12 2g9t n ASP 64 Cb 0.11 -0.65 -0.10 0.00 -0.02 0.00 0.00 41.12 40.46 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 -2.99 0.90 0.13 -1.24 -0.21 -1.04 -0.88 119.66 114.32 2g9t s GLN 65 Ca 0.48 -1.38 0.08 0.00 0.02 0.00 0.00 55.36 54.56 2g9t s GLN 65 Cb 0.40 0.25 -0.04 0.00 1.00 0.00 0.00 33.01 34.62 2g9t s GLN 65 CO 0.09 -0.25 -0.12 -1.21 -2.12 0.00 0.00 175.29 171.68 2g9t s GLU 66 N -4.02 2.02 -0.22 2.91 0.41 0.26 -4.59 118.70 115.47 2g9t s GLU 66 Ca 0.21 -1.14 -0.07 0.00 -0.41 0.00 0.00 54.97 53.57 2g9t s GLU 66 Cb 0.07 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.18 2g9t s GLU 66 CO -0.00 0.48 0.05 -1.12 -0.49 0.00 0.00 175.26 174.18 2g9t s SER 67 N -2.38 5.18 0.12 -0.19 0.01 -1.26 -1.16 113.70 114.03 2g9t s SER 67 Ca 0.22 -0.13 0.06 0.00 1.31 0.00 0.00 55.95 57.41 2g9t s SER 67 Cb -0.10 -1.91 -0.04 0.00 0.21 0.00 0.00 66.02 64.18 2g9t s SER 67 CO 0.13 0.05 -0.04 -0.36 0.41 0.00 0.00 173.24 173.43 2g9t s PHE 68 N 1.13 2.85 0.15 2.43 0.40 0.01 -0.17 117.98 124.77 2g9t s PHE 68 Ca 0.04 -0.11 -0.30 0.00 -0.60 0.00 0.00 56.93 55.95 2g9t s PHE 68 Cb -0.14 -1.45 -0.07 0.00 0.51 0.00 0.00 43.02 41.87 2g9t s PHE 68 CO 0.03 0.47 1.23 0.20 0.70 0.00 0.00 175.22 177.85 2g9t s GLY 69 N -2.47 2.52 0.18 4.36 0.00 0.03 -1.45 107.32 110.49 2g9t s GLY 69 Ca 0.25 0.95 -0.14 0.00 0.00 0.00 0.00 44.72 45.78 2g9t s GLY 69 CO 0.17 1.97 1.75 -1.33 0.00 0.00 0.00 173.10 175.65 2g9t h GLY 70 N 5.80 0.61 1.84 0.20 0.00 -0.44 -2.60 103.07 108.47 2g9t h GLY 70 Ca -0.44 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 2g9t h GLY 70 CO 0.78 0.02 -0.09 0.00 0.00 0.00 0.00 176.54 177.25 2g9t h ALA 71 N 1.30 1.60 0.00 3.60 0.00 -1.82 -1.77 119.26 122.17 2g9t h ALA 71 Ca 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 71 Cb 0.21 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2g9t h ALA 71 CO -0.22 0.29 -0.11 0.77 0.00 0.00 0.00 179.25 179.99 2g9t h SER 72 N 0.20 0.00 0.06 0.00 0.02 -1.84 -2.59 113.55 109.40 2g9t h SER 72 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2g9t h SER 72 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 2g9t h SER 72 CO 0.02 0.11 -0.16 0.00 -1.14 0.00 0.00 176.83 175.65 2g9t h LEU 75 N 8.74 0.36 -0.67 0.00 5.85 -1.88 0.11 115.31 127.82 2g9t h LEU 75 Ca -0.30 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 2g9t h LEU 75 Cb 1.15 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2g9t h LEU 75 CO 0.70 0.21 -0.25 1.88 -0.34 0.00 0.00 178.44 180.64 2g9t h TYR 76 N 0.52 0.88 -0.33 1.25 -1.99 -1.93 0.07 116.97 115.43 2g9t h TYR 76 Ca 0.33 -0.21 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 2g9t h TYR 76 Cb 0.36 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 38.87 2g9t h TYR 76 CO -0.13 0.93 -0.06 0.00 -0.00 0.00 0.00 178.16 178.90 2g9t h ARG 78 N 0.42 0.12 -0.01 0.00 2.47 -0.83 -1.69 114.38 114.86 2g9t h ARG 78 Ca 0.09 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2g9t h ARG 78 Cb 0.55 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2g9t h ARG 78 CO 0.03 0.34 -0.16 0.00 0.56 0.00 0.00 179.97 180.75 2g9t n HIS 80 N -0.82 -2.31 -4.48 0.00 8.25 -0.21 -4.90 115.22 110.76 2g9t n HIS 80 Ca 0.14 0.73 -0.23 0.00 -0.26 0.00 0.00 57.72 58.09 2g9t n HIS 80 Cb 0.30 -4.47 -0.10 0.00 1.12 0.00 0.00 29.99 26.84 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 -3.22 2.07 0.66 1.59 -4.36 -0.79 -5.06 121.20 112.10 2g9t s ILE 81 Ca 0.46 -2.23 -0.17 0.00 -0.26 0.00 0.00 60.65 58.45 2g9t s ILE 81 Cb -0.21 -2.46 -0.00 0.00 1.25 0.00 0.00 42.46 41.04 2g9t s ILE 81 CO 0.56 -0.31 1.26 -1.81 0.24 0.00 0.00 174.94 174.88 2g9t s ASP 82 N -3.51 4.57 0.47 4.36 1.01 -1.26 -4.63 116.67 117.68 2g9t s ASP 82 Ca 0.30 2.52 -0.08 0.00 0.71 0.00 0.00 52.55 56.01 2g9t s ASP 82 Cb 0.01 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 2g9t s ASP 82 CO 0.14 -2.02 0.80 -1.00 0.21 0.00 0.00 175.17 173.30 2g9t s HIS 83 N -1.57 3.54 -0.18 4.23 3.76 -1.26 -4.97 115.29 118.84 2g9t s HIS 83 Ca 0.80 0.94 -0.07 0.00 -0.15 0.00 0.00 55.06 56.57 2g9t s HIS 83 Cb -0.34 -2.39 -0.22 0.00 1.11 0.00 0.00 32.58 30.74 2g9t s HIS 83 CO 0.40 -0.26 0.16 -0.35 -0.85 0.00 0.00 174.74 173.84 2g9t n PRO 84 N -1.97 0.70 0.00 8.40 -0.04 -1.26 -5.08 135.00 135.75 2g9t n PRO 84 Ca 0.02 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 2g9t n PRO 84 Cb 0.55 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 2g9t n PRO 84 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2g9t n ASN 85 N -3.62 0.00 0.00 3.54 6.94 -1.26 -5.17 115.26 115.69 2g9t n ASN 85 Ca -0.37 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.19 2g9t n ASN 85 Cb 0.97 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.39 2g9t n ASN 85 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2g9t n PHE 89 N 0.00 0.00 -4.44 -2.53 -0.00 -1.26 -5.05 117.46 104.18 2g9t n PHE 89 Ca 0.00 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.14 2g9t n PHE 89 Cb 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 39.48 39.32 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 4.29 0.24 -0.10 0.00 3.85 -1.26 -3.94 116.55 119.62 2g9t n ASP 91 Ca -0.20 -0.36 -0.12 0.00 -0.71 0.00 0.00 54.79 53.41 2g9t n ASP 91 Cb 0.51 -0.17 -0.12 0.00 -1.35 0.00 0.00 41.12 39.99 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 -1.13 1.45 -4.64 -2.12 4.77 -1.26 -4.84 117.00 109.24 2g9t n LEU 92 Ca 0.14 -0.06 -0.47 0.00 -0.03 0.00 0.00 56.01 55.59 2g9t n LEU 92 Cb 0.26 -0.16 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2g9t n LEU 92 CO 0.24 0.65 0.99 1.17 -1.33 0.00 0.00 177.39 179.11 2g9t n LYS 93 N -2.90 1.76 -0.47 3.23 4.81 -1.25 -0.70 118.16 122.62 2g9t n LYS 93 Ca -0.34 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 57.73 2g9t n LYS 93 Cb 1.00 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.77 2g9t n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g9t n GLY 94 N 2.54 1.81 2.28 3.14 0.00 -1.26 -4.89 105.19 108.81 2g9t n GLY 94 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 1.10 -5.17 1.61 5.02 0.12 -4.95 118.16 113.89 2g9t n LYS 95 Ca 0.00 -2.17 -0.30 0.00 -2.02 0.00 0.00 58.31 53.82 2g9t n LYS 95 Cb 0.00 0.39 -0.16 0.00 -0.02 0.00 0.00 35.03 35.23 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 2.26 -0.21 2.13 1.51 0.09 0.12 117.35 121.40 2g9t s TYR 96 Ca 0.11 -0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 55.47 2g9t s TYR 96 Cb -0.01 -1.49 -0.02 0.00 -0.11 0.00 0.00 41.96 40.34 2g9t s TYR 96 CO 0.07 -0.20 -0.03 0.08 -1.11 0.00 0.00 175.55 174.36 2g9t s VAL 97 N -0.13 3.58 -0.18 0.71 1.01 -0.53 -0.95 120.40 123.92 2g9t s VAL 97 Ca -0.03 -0.43 -0.20 0.00 0.00 0.00 0.00 61.98 61.32 2g9t s VAL 97 Cb -0.13 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2g9t s VAL 97 CO 0.03 0.43 0.56 -1.10 0.00 0.00 0.00 175.10 175.02 2g9t s GLN 98 N 1.24 4.23 -0.09 2.72 1.11 0.65 -0.81 119.66 128.71 2g9t s GLN 98 Ca 0.03 0.52 0.03 0.00 0.01 0.00 0.00 55.36 55.95 2g9t s GLN 98 Cb -0.14 -3.54 0.01 0.00 -1.01 0.00 0.00 33.01 28.32 2g9t s GLN 98 CO -0.00 -0.13 -0.20 0.42 0.01 0.00 0.00 175.29 175.39 2g9t s ILE 99 N 1.54 1.76 0.19 1.08 1.01 -0.31 -4.75 121.20 121.73 2g9t s ILE 99 Ca 0.27 -0.84 -0.32 0.00 0.00 0.00 0.00 60.65 59.76 2g9t s ILE 99 Cb -0.16 -1.55 -0.15 0.00 0.01 0.00 0.00 42.46 40.62 2g9t s ILE 99 CO 0.10 0.49 1.25 -2.65 0.00 0.00 0.00 174.94 174.14 2g9t n PRO 100 N 3.70 1.47 -0.35 2.79 -0.02 -1.26 -0.58 135.00 140.75 2g9t n PRO 100 Ca -0.20 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 61.96 2g9t n PRO 100 Cb 0.52 -2.08 0.36 0.00 -0.02 0.00 0.00 33.50 32.28 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 2.81 0.62 0.00 3.45 2.02 -1.30 0.13 112.91 120.64 2g9t h THR 101 Ca -0.44 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.51 2g9t h THR 101 Cb 1.32 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2g9t h THR 101 CO 0.72 0.12 0.00 0.35 0.37 0.00 0.00 175.52 177.08 2g9t n THR 102 N -4.81 1.05 0.01 3.16 -2.24 -1.26 -2.01 114.28 108.17 2g9t n THR 102 Ca 0.25 0.45 0.01 0.00 -2.27 0.00 0.00 64.05 62.49 2g9t n THR 102 Cb 0.66 -1.39 0.02 0.00 -2.10 0.00 0.00 70.33 67.52 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 -0.18 2.02 0.71 0.00 0.00 -0.85 -1.72 120.51 120.48 2g9t n ALA 104 Ca 0.02 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.50 2g9t n ALA 104 Cb 0.21 -1.24 0.37 0.00 0.00 0.00 0.00 19.45 18.79 2g9t n ALA 104 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2g9t n ASN 105 N -1.04 0.62 -3.19 0.00 0.23 -1.26 -4.22 115.26 106.39 2g9t n ASN 105 Ca 0.11 0.38 -0.22 0.00 -0.53 0.00 0.00 54.58 54.32 2g9t n ASN 105 Cb 0.06 -0.42 -0.06 0.00 -2.08 0.00 0.00 39.78 37.28 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 -2.03 0.46 0.14 0.53 2.03 -0.70 -4.80 116.55 112.18 2g9t n ASP 106 Ca 0.05 -2.82 0.03 0.00 0.52 0.00 0.00 54.79 52.57 2g9t n ASP 106 Cb 0.41 -0.63 0.40 0.00 -0.72 0.00 0.00 41.12 40.58 2g9t n ASP 106 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2g9t h PRO 107 N 3.64 0.19 -0.10 -0.67 0.11 -1.73 0.30 132.00 133.73 2g9t h PRO 107 Ca 0.08 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.11 2g9t h PRO 107 Cb 0.91 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2g9t h PRO 107 CO 0.48 0.35 -0.07 0.28 -0.21 0.00 0.00 178.00 178.83 2g9t h VAL 108 N 0.18 1.34 -0.09 3.15 2.07 -1.86 -3.20 116.25 117.84 2g9t h VAL 108 Ca 0.03 -1.17 -0.12 0.00 0.82 0.00 0.00 66.70 66.27 2g9t h VAL 108 Cb 0.40 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2g9t h VAL 108 CO 0.02 0.33 -0.47 1.23 0.02 0.00 0.00 177.57 178.71 2g9t h GLY 109 N -0.16 0.25 0.40 2.17 0.00 -1.80 -3.25 103.07 100.67 2g9t h GLY 109 Ca 0.02 -0.25 0.04 0.00 0.00 0.00 0.00 47.33 47.14 2g9t h GLY 109 CO 0.02 0.23 -0.20 -2.75 0.00 0.00 0.00 176.54 173.84 2g9t h PHE 110 N 0.18 -0.52 0.00 5.60 3.57 -0.41 -1.22 116.94 124.14 2g9t h PHE 110 Ca 0.01 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2g9t h PHE 110 Cb 0.90 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 2g9t h PHE 110 CO 0.02 -0.28 -0.07 1.79 -2.23 0.00 0.00 178.31 177.53 2g9t h THR 111 N -0.27 0.24 -0.01 4.41 1.35 -1.61 -0.49 112.91 116.54 2g9t h THR 111 Ca 0.09 -0.57 -0.25 0.00 -0.55 0.00 0.00 66.41 65.13 2g9t h THR 111 Cb 0.40 1.45 0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2g9t h THR 111 CO -0.26 0.07 -1.00 -0.07 -0.25 0.00 0.00 175.52 174.02 2g9t h LEU 112 N 0.00 0.79 0.00 3.87 3.38 -1.40 -3.32 115.31 118.63 2g9t h LEU 112 Ca -0.00 -0.63 -0.09 0.00 0.09 0.00 0.00 57.88 57.25 2g9t h LEU 112 Cb 0.45 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2g9t h LEU 112 CO 0.01 1.43 -0.53 0.03 0.09 0.00 0.00 178.44 179.47 2g9t h ARG 113 N 0.35 0.00 -6.13 1.13 3.08 -0.75 -3.48 114.38 108.59 2g9t h ARG 113 Ca -0.11 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.43 2g9t h ARG 113 Cb 1.64 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.65 2g9t h ARG 113 CO 0.19 0.36 -0.43 -0.80 -1.07 0.00 0.00 179.97 178.22 2g9t s ASN 114 N -6.29 4.95 -0.02 7.04 0.01 -0.24 -5.10 114.94 115.30 2g9t s ASN 114 Ca 0.04 -0.75 0.06 0.00 -0.71 0.00 0.00 52.86 51.49 2g9t s ASN 114 Cb 0.07 -0.65 -0.01 0.00 0.41 0.00 0.00 41.25 41.07 2g9t s ASN 114 CO 0.74 -0.54 -0.21 -0.89 -1.51 0.00 0.00 177.10 174.70 2g9t s THR 115 N -2.45 1.64 -0.02 1.60 2.01 -1.26 -4.88 115.64 112.27 2g9t s THR 115 Ca 0.44 -0.88 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 2g9t s THR 115 Cb -0.02 -1.37 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2g9t s THR 115 CO 0.26 0.46 0.74 -0.69 -0.69 0.00 0.00 174.62 174.71 2g9t s VAL 116 N -0.39 4.93 0.01 3.82 1.01 -1.26 0.25 120.40 128.76 2g9t s VAL 116 Ca 0.06 1.55 -0.30 0.00 0.00 0.00 0.00 61.98 63.28 2g9t s VAL 116 Cb -0.09 -4.08 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2g9t s VAL 116 CO -0.00 0.29 1.46 0.00 0.00 0.00 0.00 175.10 176.85 2g9t h THR 118 N 4.94 0.85 0.04 0.00 1.35 -1.95 0.81 112.91 118.95 2g9t h THR 118 Ca -0.39 -0.57 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2g9t h THR 118 Cb 1.18 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 2g9t h THR 118 CO 0.91 0.15 -0.02 0.58 -0.25 0.00 0.00 175.52 176.89 2g9t h VAL 119 N 0.00 0.00 0.00 6.82 2.07 -1.96 -3.40 116.25 119.78 2g9t h VAL 119 Ca -0.00 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.87 2g9t h VAL 119 Cb 0.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2g9t h VAL 119 CO 0.02 0.00 -0.54 0.00 0.02 0.00 0.00 177.57 177.07 2g9t n GLY 121 N 1.46 0.52 3.85 0.00 0.00 0.28 -4.93 105.19 106.36 2g9t n GLY 121 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.20 2.62 0.09 1.61 1.00 -1.26 -1.14 119.30 122.02 2g9t s MET 122 Ca 0.00 -1.40 -0.31 0.00 0.00 0.00 0.00 55.69 53.98 2g9t s MET 122 Cb 0.00 -2.41 -0.08 0.00 0.00 0.00 0.00 34.83 32.34 2g9t s MET 122 CO 0.00 -0.00 1.47 -1.58 0.00 0.00 0.00 175.02 174.91 2g9t s TRP 123 N -2.37 2.98 0.11 -0.03 0.52 -1.26 0.10 118.94 118.99 2g9t s TRP 123 Ca 0.43 0.75 -0.33 0.00 0.02 0.00 0.00 56.10 56.96 2g9t s TRP 123 Cb -0.04 -3.78 -0.13 0.00 -1.15 0.00 0.00 33.47 28.37 2g9t s TRP 123 CO 0.27 -2.86 1.70 1.63 0.02 0.00 0.00 176.95 177.70 2g9t n LYS 124 N 4.55 2.33 -0.14 4.98 4.01 0.14 -1.39 118.16 132.63 2g9t n LYS 124 Ca 0.13 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.77 2g9t n LYS 124 Cb 0.42 -2.66 0.00 0.00 -0.51 0.00 0.00 35.03 32.28 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 3.81 1.68 2.28 0.72 0.00 -1.26 -4.71 105.19 107.71 2g9t n GLY 125 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.84 0.00 1.61 4.02 -0.49 -4.91 117.16 114.55 2g9t n TYR 126 Ca 0.00 -3.28 0.00 0.00 -0.01 0.00 0.00 57.90 54.61 2g9t n TYR 126 Cb 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 1.48 2.31 3.71 2.72 0.00 -1.25 -4.15 105.19 110.00 2g9t n GLY 127 Ca 0.19 -0.71 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32