#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9t h ALA 9 N 0.00 1.76 -0.01 3.55 0.00 -2.05 -2.91 119.26 119.61 2g9t h ALA 9 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g9t h ALA 9 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g9t h ALA 9 CO 0.00 -0.39 -0.23 0.09 0.00 0.00 0.00 179.25 178.72 2g9t n ASN 10 N -4.99 1.50 -0.33 0.00 3.02 -1.26 -4.65 115.26 108.54 2g9t n ASN 10 Ca 0.28 -1.25 0.04 0.00 -0.03 0.00 0.00 54.58 53.62 2g9t n ASN 10 Cb 0.81 0.40 0.22 0.00 -0.61 0.00 0.00 39.78 40.60 2g9t n ASN 10 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2g9t h SER 11 N 1.58 0.96 0.11 6.41 0.02 -1.94 0.11 113.55 120.79 2g9t h SER 11 Ca 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2g9t h SER 11 Cb 0.45 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.80 2g9t h SER 11 CO 0.00 0.60 -0.05 0.74 -1.14 0.00 0.00 176.83 176.98 2g9t h THR 12 N 1.08 1.07 -0.16 -2.27 2.02 -1.83 -0.76 112.91 112.07 2g9t h THR 12 Ca 0.42 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.79 2g9t h THR 12 Cb 0.22 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2g9t h THR 12 CO -0.17 0.17 -0.27 1.62 0.37 0.00 0.00 175.52 177.25 2g9t h VAL 13 N -0.49 1.25 -0.20 3.16 3.04 -1.79 -1.85 116.25 119.37 2g9t h VAL 13 Ca -0.01 -1.20 -0.15 0.00 -1.01 0.00 0.00 66.70 64.32 2g9t h VAL 13 Cb 0.40 1.44 -0.01 0.00 -2.01 0.00 0.00 31.29 31.11 2g9t h VAL 13 CO 0.02 0.37 -0.51 -0.07 -1.01 0.00 0.00 177.57 176.37 2g9t h LEU 14 N 0.26 0.63 -0.52 3.16 3.38 -0.72 -2.41 115.31 119.08 2g9t h LEU 14 Ca 0.04 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2g9t h LEU 14 Cb 0.62 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2g9t h LEU 14 CO 0.04 1.03 -0.00 -1.28 0.09 0.00 0.00 178.44 178.32 2g9t h SER 15 N 0.45 0.91 -0.26 -0.43 0.87 -0.87 0.23 113.55 114.44 2g9t h SER 15 Ca 0.02 -0.31 0.03 0.00 -1.23 0.00 0.00 61.79 60.30 2g9t h SER 15 Cb 1.05 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.73 2g9t h SER 15 CO 0.10 0.99 0.06 0.15 -0.53 0.00 0.00 176.83 177.60 2g9t h PHE 16 N 0.79 0.10 -0.06 2.24 3.57 -1.22 -3.02 116.94 119.34 2g9t h PHE 16 Ca 0.15 0.02 -0.23 0.00 3.53 0.00 0.00 57.97 61.44 2g9t h PHE 16 Cb 0.53 -0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.28 2g9t h PHE 16 CO 0.04 0.03 -0.87 0.00 -2.23 0.00 0.00 178.31 175.28 2g9t h ALA 18 N 0.65 1.54 -0.16 0.00 0.00 -0.42 -2.09 119.26 118.78 2g9t h ALA 18 Ca -0.07 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g9t h ALA 18 Cb 1.50 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2g9t h ALA 18 CO 0.16 0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.78 2g9t n PHE 19 N -4.65 0.19 -2.07 0.00 3.01 -1.18 -4.92 117.46 107.85 2g9t n PHE 19 Ca 0.20 -0.10 -0.32 0.00 1.01 0.00 0.00 57.45 58.24 2g9t n PHE 19 Cb 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.81 2.81 0.29 4.37 0.00 -0.79 -4.93 121.76 121.72 2g9t s ALA 20 Ca 0.34 0.30 0.18 0.00 0.00 0.00 0.00 51.96 52.78 2g9t s ALA 20 Cb 0.21 -3.20 0.84 0.00 0.00 0.00 0.00 23.12 20.97 2g9t s ALA 20 CO 0.30 -0.72 1.83 -0.39 0.00 0.00 0.00 175.76 176.78 2g9t h VAL 21 N 0.40 0.97 -2.96 0.00 -1.51 -1.92 -3.31 116.25 107.92 2g9t h VAL 21 Ca -0.46 -1.26 -0.61 0.00 -1.23 0.00 0.00 66.70 63.14 2g9t h VAL 21 Cb 1.21 1.73 -0.40 0.00 -2.13 0.00 0.00 31.29 31.70 2g9t h VAL 21 CO 0.58 0.32 -0.74 -0.62 -1.23 0.00 0.00 177.57 175.89 2g9t s ASP 22 N -6.57 3.60 0.22 4.19 -1.08 -1.26 -5.01 116.67 110.77 2g9t s ASP 22 Ca -0.02 -2.69 -0.08 0.00 -0.52 0.00 0.00 52.55 49.24 2g9t s ASP 22 Cb 0.13 -1.03 0.36 0.00 -1.46 0.00 0.00 42.92 40.92 2g9t s ASP 22 CO 0.68 -0.26 1.69 -0.65 0.52 0.00 0.00 175.17 177.15 2g9t h PRO 23 N 6.63 0.22 -0.69 4.34 0.11 -1.72 -1.67 132.00 139.22 2g9t h PRO 23 Ca 0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2g9t h PRO 23 Cb 0.92 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.95 2g9t h PRO 23 CO 0.49 0.14 0.44 0.00 -0.21 0.00 0.00 178.00 178.86 2g9t h ALA 24 N 1.55 0.88 -0.29 -0.75 0.00 -1.95 -1.08 119.26 117.62 2g9t h ALA 24 Ca 0.36 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2g9t h ALA 24 Cb 0.58 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2g9t h ALA 24 CO -0.48 0.32 -0.25 -0.22 0.00 0.00 0.00 179.25 178.62 2g9t h LYS 25 N 0.94 0.58 -0.68 0.00 3.64 -1.89 -1.51 116.57 117.64 2g9t h LYS 25 Ca 0.25 -0.23 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2g9t h LYS 25 Cb -0.08 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 2g9t h LYS 25 CO -0.05 0.78 0.12 0.00 -2.27 0.00 0.00 179.45 178.03 2g9t h ALA 26 N 1.22 0.93 -0.41 5.00 0.00 -0.75 -0.30 119.26 124.95 2g9t h ALA 26 Ca 0.07 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2g9t h ALA 26 Cb 0.70 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2g9t h ALA 26 CO 0.05 0.67 -0.17 -0.92 0.00 0.00 0.00 179.25 178.88 2g9t h TYR 27 N 1.04 0.96 -0.11 0.00 3.20 -0.96 -1.17 116.97 119.92 2g9t h TYR 27 Ca 0.21 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.86 2g9t h TYR 27 Cb 0.42 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2g9t h TYR 27 CO 0.03 0.99 0.01 -0.22 -1.64 0.00 0.00 178.16 177.33 2g9t h LYS 28 N 0.65 0.05 -0.70 1.82 3.64 -1.08 -0.29 116.57 120.66 2g9t h LYS 28 Ca 0.09 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2g9t h LYS 28 Cb 0.73 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.50 2g9t h LYS 28 CO 0.05 0.03 0.46 -0.44 -2.27 0.00 0.00 179.45 177.29 2g9t h ASP 29 N 0.05 0.80 -0.55 4.20 5.19 -0.98 0.13 116.42 125.26 2g9t h ASP 29 Ca 0.05 -0.02 0.04 0.00 -0.62 0.00 0.00 57.03 56.48 2g9t h ASP 29 Cb 0.06 -0.20 -0.04 0.00 0.18 0.00 0.00 39.33 39.32 2g9t h ASP 29 CO -0.08 0.58 0.30 0.22 -3.12 0.00 0.00 179.24 177.14 2g9t h TYR 30 N 0.95 0.55 -0.47 4.55 3.20 -0.82 -0.02 116.97 124.91 2g9t h TYR 30 Ca 0.26 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2g9t h TYR 30 Cb -0.11 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 37.98 2g9t h TYR 30 CO -0.02 0.28 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.60 2g9t h LEU 31 N 0.58 0.91 -1.41 2.82 3.38 -0.59 0.11 115.31 121.12 2g9t h LEU 31 Ca 0.24 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.92 2g9t h LEU 31 Cb 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2g9t h LEU 31 CO -0.15 1.06 0.47 0.00 0.09 0.00 0.00 178.44 179.91 2g9t h ALA 32 N 0.88 1.75 -0.14 1.53 0.00 -0.06 0.44 119.26 123.66 2g9t h ALA 32 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2g9t h ALA 32 Cb 0.66 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2g9t h ALA 32 CO 0.05 0.12 0.00 0.43 0.00 0.00 0.00 179.25 179.85 2g9t n SER 33 N -4.48 2.16 0.00 0.00 7.64 -0.08 -4.83 113.62 114.02 2g9t n SER 33 Ca 0.11 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.76 2g9t n SER 33 Cb 0.26 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 0.16 0.48 3.79 0.23 0.00 0.14 -5.04 105.19 104.95 2g9t n GLY 34 Ca 0.07 -0.93 -0.34 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.86 2.52 0.01 -0.02 0.00 0.35 -4.99 107.32 102.33 2g9t s GLY 35 Ca 0.00 0.67 -0.30 0.00 0.00 0.00 0.00 44.72 45.09 2g9t s GLY 35 CO 0.00 1.00 1.10 1.62 0.00 0.00 0.00 173.10 176.82 2g9t s GLN 36 N -3.33 4.47 0.77 2.90 0.74 -1.26 -4.66 119.66 119.29 2g9t s GLN 36 Ca 0.69 1.59 -0.15 0.00 0.05 0.00 0.00 55.36 57.54 2g9t s GLN 36 Cb -0.19 -3.43 0.02 0.00 1.10 0.00 0.00 33.01 30.51 2g9t s GLN 36 CO 0.24 -0.20 0.87 -2.30 -0.55 0.00 0.00 175.29 173.36 2g9t n PRO 37 N 4.11 0.29 -1.94 1.67 -0.02 -1.26 -4.91 135.00 132.95 2g9t n PRO 37 Ca 0.08 0.16 -0.41 0.00 -2.02 0.00 0.00 63.50 61.30 2g9t n PRO 37 Cb 0.48 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.98 2.50 0.00 4.25 1.01 -1.26 -5.02 121.20 120.70 2g9t s ILE 38 Ca 0.70 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.77 2g9t s ILE 38 Cb -0.32 -3.27 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2g9t s ILE 38 CO 0.54 0.06 0.00 0.35 0.00 0.00 0.00 174.94 175.89 2g9t n THR 39 N 2.45 0.00 -1.80 2.92 -2.24 -1.26 -4.74 114.28 109.60 2g9t n THR 39 Ca 0.08 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.73 2g9t n THR 39 Cb 0.39 -0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.82 -4.24 -4.79 3.42 3.02 -1.26 -4.99 115.26 104.60 2g9t n ASN 40 Ca 0.00 0.15 -0.36 0.00 -0.03 0.00 0.00 54.58 54.34 2g9t n ASN 40 Cb 0.00 -3.14 -0.05 0.00 -0.61 0.00 0.00 39.78 35.98 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 -1.71 5.31 0.10 0.00 -7.23 -1.26 -4.98 120.40 110.62 2g9t s VAL 42 Ca 0.56 0.54 -0.10 0.00 -1.81 0.00 0.00 61.98 61.16 2g9t s VAL 42 Cb -0.19 -3.63 -0.06 0.00 0.56 0.00 0.00 36.38 33.06 2g9t s VAL 42 CO 0.24 0.38 0.43 -0.75 -0.31 0.00 0.00 175.10 175.10 2g9t s LYS 43 N 0.53 3.80 0.03 4.82 2.20 -1.26 -0.02 119.74 129.83 2g9t s LYS 43 Ca 0.16 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.99 2g9t s LYS 43 Cb -0.13 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.19 2g9t s LYS 43 CO 0.04 0.53 0.19 -1.64 -0.36 0.00 0.00 175.35 174.10 2g9t s MET 44 N -1.99 3.39 -0.43 4.03 -1.94 0.90 -4.87 119.30 118.38 2g9t s MET 44 Ca 0.35 -0.41 -0.13 0.00 -1.71 0.00 0.00 55.69 53.79 2g9t s MET 44 Cb -0.14 -3.04 0.06 0.00 2.01 0.00 0.00 34.83 33.72 2g9t s MET 44 CO 0.19 0.63 0.32 -1.17 -0.01 0.00 0.00 175.02 174.98 2g9t s LEU 45 N -2.25 5.29 0.00 -0.03 2.96 -1.26 -4.64 118.68 118.75 2g9t s LEU 45 Ca 0.31 -1.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.03 2g9t s LEU 45 Cb -0.13 -2.11 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 2g9t s LEU 45 CO 0.23 -0.55 0.19 0.00 -1.32 0.00 0.00 176.35 174.90 2g9t h THR 47 N 1.68 1.25 -1.78 0.00 1.03 -1.91 -3.47 112.91 109.72 2g9t h THR 47 Ca -0.15 -0.71 -0.32 0.00 -0.01 0.00 0.00 66.41 65.22 2g9t h THR 47 Cb 0.77 0.25 -0.05 0.00 -1.07 0.00 0.00 68.15 68.04 2g9t h THR 47 CO 0.22 0.30 -0.37 1.41 -0.01 0.00 0.00 175.52 177.07 2g9t n HIS 48 N -4.31 -0.51 -1.98 0.00 8.25 -1.21 -4.84 115.22 110.62 2g9t n HIS 48 Ca 0.08 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.59 2g9t n HIS 48 Cb 0.14 -3.11 0.11 0.00 1.12 0.00 0.00 29.99 28.25 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 -3.53 1.07 -2.04 1.59 -2.24 -0.96 -1.77 114.28 106.40 2g9t n THR 49 Ca -0.18 -1.98 -0.24 0.00 -2.27 0.00 0.00 64.05 59.38 2g9t n THR 49 Cb 0.60 0.35 0.16 0.00 -2.10 0.00 0.00 70.33 69.35 2g9t n THR 49 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9t n GLY 50 N -0.36 -0.83 0.33 3.38 0.00 0.30 -4.94 105.19 103.07 2g9t n GLY 50 Ca 0.12 -1.80 0.22 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.36 0.08 0.00 2.61 1.35 -1.81 -3.40 112.91 110.39 2g9t h THR 51 Ca -0.36 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2g9t h THR 51 Cb 1.06 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2g9t h THR 51 CO 0.28 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2g9t n GLY 52 N -1.12 0.95 3.74 5.82 0.00 0.88 -4.97 105.19 110.50 2g9t n GLY 52 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.06 2.26 0.06 1.61 -0.21 -1.26 -4.81 119.66 117.26 2g9t s GLN 53 Ca 0.00 1.53 -0.30 0.00 0.02 0.00 0.00 55.36 56.61 2g9t s GLN 53 Cb 0.00 -1.87 -0.18 0.00 1.00 0.00 0.00 33.01 31.96 2g9t s GLN 53 CO 0.00 -1.69 1.58 0.00 -2.12 0.00 0.00 175.29 173.05 2g9t h ALA 54 N -0.45 -0.68 -3.37 6.09 0.00 -1.32 -3.39 119.26 116.13 2g9t h ALA 54 Ca -0.46 -0.16 -0.56 0.00 0.00 0.00 0.00 54.91 53.72 2g9t h ALA 54 Cb 1.27 0.26 -0.38 0.00 0.00 0.00 0.00 17.79 18.94 2g9t h ALA 54 CO 0.51 -0.86 -0.79 0.42 0.00 0.00 0.00 179.25 178.53 2g9t s ILE 55 N -5.84 1.14 0.27 0.00 1.01 -1.26 -1.04 121.20 115.48 2g9t s ILE 55 Ca -0.16 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 59.83 2g9t s ILE 55 Cb 0.04 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 41.10 2g9t s ILE 55 CO 0.61 0.08 -0.03 0.42 0.00 0.00 0.00 174.94 176.03 2g9t s THR 56 N 1.61 1.39 -0.58 2.92 -4.23 -0.29 -4.93 115.64 111.52 2g9t s THR 56 Ca -0.00 -2.08 0.25 0.00 -1.18 0.00 0.00 61.69 58.68 2g9t s THR 56 Cb -0.16 -2.46 0.31 0.00 1.34 0.00 0.00 72.50 71.53 2g9t s THR 56 CO -0.08 -0.27 1.73 -0.37 -0.54 0.00 0.00 174.62 175.09 2g9t h VAL 57 N 2.32 0.00 -4.10 2.29 -1.51 -1.92 0.19 116.25 113.52 2g9t h VAL 57 Ca -0.40 -0.62 -0.11 0.00 -1.23 0.00 0.00 66.70 64.34 2g9t h VAL 57 Cb 1.23 1.60 -0.15 0.00 -2.13 0.00 0.00 31.29 31.85 2g9t h VAL 57 CO 0.67 0.00 -0.57 0.42 -1.23 0.00 0.00 177.57 176.86 2g9t s THR 58 N -3.18 0.18 0.11 7.19 -4.23 -1.26 -4.76 115.64 109.70 2g9t s THR 58 Ca 0.09 -1.60 -0.35 0.00 -1.18 0.00 0.00 61.69 58.65 2g9t s THR 58 Cb 0.10 -1.50 -0.15 0.00 1.34 0.00 0.00 72.50 72.29 2g9t s THR 58 CO 0.60 -0.84 1.52 -2.65 -0.54 0.00 0.00 174.62 172.72 2g9t n PRO 59 N 0.03 1.80 -0.70 3.99 -0.02 -1.26 -4.76 135.00 134.09 2g9t n PRO 59 Ca -0.14 0.65 0.04 0.00 -2.02 0.00 0.00 63.50 62.04 2g9t n PRO 59 Cb 0.62 -2.38 0.08 0.00 -0.02 0.00 0.00 33.50 31.79 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 3.37 0.59 -1.75 -0.52 -0.58 -1.26 -4.90 120.64 115.59 2g9t n GLU 60 Ca 0.18 -2.07 -0.39 0.00 -0.42 0.00 0.00 57.16 54.46 2g9t n GLU 60 Cb 0.25 -0.80 0.03 0.00 -0.57 0.00 0.00 31.44 30.36 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 -0.40 1.71 -3.45 0.62 0.00 -1.26 -0.08 120.51 117.66 2g9t n ALA 61 Ca 0.09 0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.60 2g9t n ALA 61 Cb 0.81 -2.36 0.01 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 -0.66 1.41 0.00 0.00 0.23 -1.26 -0.54 115.26 114.44 2g9t n ASN 62 Ca 0.08 -1.70 0.05 0.00 -0.53 0.00 0.00 54.58 52.49 2g9t n ASN 62 Cb 0.43 -0.06 0.23 0.00 -2.08 0.00 0.00 39.78 38.30 2g9t n ASN 62 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2g9t n MET 63 N -1.16 0.00 -0.34 -3.83 2.81 -0.73 -2.21 117.12 111.67 2g9t n MET 63 Ca 0.01 0.31 0.08 0.00 -1.81 0.00 0.00 57.70 56.30 2g9t n MET 63 Cb 0.24 -1.50 0.25 0.00 -0.71 0.00 0.00 33.22 31.50 2g9t n MET 63 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2g9t n ASP 64 N -1.49 3.64 -4.17 7.83 8.00 -1.26 -5.00 116.55 124.09 2g9t n ASP 64 Ca 0.03 -2.19 -0.24 0.00 0.71 0.00 0.00 54.79 53.10 2g9t n ASP 64 Cb 0.12 -0.40 -0.09 0.00 -0.02 0.00 0.00 41.12 40.74 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 -1.34 1.83 -0.01 -1.24 -0.21 -0.94 -0.80 119.66 116.95 2g9t s GLN 65 Ca 0.37 -2.09 0.04 0.00 0.02 0.00 0.00 55.36 53.70 2g9t s GLN 65 Cb 0.22 -0.59 -0.01 0.00 1.00 0.00 0.00 33.01 33.62 2g9t s GLN 65 CO 0.21 -0.42 -0.12 -1.21 -2.12 0.00 0.00 175.29 171.64 2g9t s GLU 66 N -3.77 0.93 -0.14 2.91 0.41 -0.54 -4.66 118.70 113.85 2g9t s GLU 66 Ca 0.28 -0.43 -0.06 0.00 -0.41 0.00 0.00 54.97 54.34 2g9t s GLU 66 Cb 0.04 -0.90 -0.04 0.00 -1.78 0.00 0.00 34.13 31.45 2g9t s GLU 66 CO 0.15 0.25 0.08 -1.12 -0.49 0.00 0.00 175.26 174.13 2g9t s SER 67 N -0.32 5.85 0.19 -0.19 0.01 -1.26 -0.60 113.70 117.38 2g9t s SER 67 Ca 0.04 0.24 0.09 0.00 1.31 0.00 0.00 55.95 57.63 2g9t s SER 67 Cb -0.05 -1.90 -0.04 0.00 0.21 0.00 0.00 66.02 64.24 2g9t s SER 67 CO -0.00 0.30 -0.19 -0.36 0.41 0.00 0.00 173.24 173.39 2g9t s PHE 68 N -0.37 1.95 0.09 2.43 0.40 0.55 -0.07 117.98 122.96 2g9t s PHE 68 Ca 0.10 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 55.67 2g9t s PHE 68 Cb -0.12 -0.94 -0.07 0.00 0.51 0.00 0.00 43.02 42.40 2g9t s PHE 68 CO 0.02 0.42 1.31 0.20 0.70 0.00 0.00 175.22 177.86 2g9t s GLY 69 N -2.87 2.14 0.08 4.36 0.00 0.97 -0.84 107.32 111.16 2g9t s GLY 69 Ca 0.19 1.00 -0.26 0.00 0.00 0.00 0.00 44.72 45.65 2g9t s GLY 69 CO 0.08 2.23 1.42 -1.33 0.00 0.00 0.00 173.10 175.50 2g9t h GLY 70 N 6.87 -1.18 -0.12 0.20 0.00 -1.17 -2.63 103.07 105.05 2g9t h GLY 70 Ca -0.42 0.62 0.25 0.00 0.00 0.00 0.00 47.33 47.78 2g9t h GLY 70 CO 0.84 -0.32 0.63 0.00 0.00 0.00 0.00 176.54 177.69 2g9t h ALA 71 N -0.79 1.95 0.00 3.60 0.00 -1.81 0.54 119.26 122.75 2g9t h ALA 71 Ca -0.01 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2g9t h ALA 71 Cb 0.58 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2g9t h ALA 71 CO -0.22 -0.39 0.00 0.66 0.00 0.00 0.00 179.25 179.30 2g9t h SER 72 N 0.52 0.00 -0.08 0.00 4.64 -1.86 -1.65 113.55 115.12 2g9t h SER 72 Ca 0.62 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.94 2g9t h SER 72 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g9t h SER 72 CO -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.56 2g9t h LEU 75 N 8.62 1.05 -0.43 0.00 5.85 -1.87 0.13 115.31 128.66 2g9t h LEU 75 Ca -0.32 0.01 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 2g9t h LEU 75 Cb 1.16 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2g9t h LEU 75 CO 0.65 0.67 -0.33 1.88 -0.34 0.00 0.00 178.44 180.97 2g9t h TYR 76 N 1.19 1.14 -0.38 1.25 -1.99 -1.92 0.11 116.97 116.36 2g9t h TYR 76 Ca 0.43 -0.32 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 2g9t h TYR 76 Cb 0.16 -0.25 -0.01 0.00 2.00 0.00 0.00 36.73 38.63 2g9t h TYR 76 CO -0.00 1.15 0.03 0.00 -0.00 0.00 0.00 178.16 179.33 2g9t h ARG 78 N 0.48 0.00 -0.01 0.00 2.47 -0.60 -1.66 114.38 115.06 2g9t h ARG 78 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 2g9t h ARG 78 Cb 0.43 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2g9t h ARG 78 CO 0.01 0.13 -0.32 0.00 0.56 0.00 0.00 179.97 180.36 2g9t n HIS 80 N -0.20 -0.71 -3.85 0.00 8.25 -0.07 -4.89 115.22 113.75 2g9t n HIS 80 Ca 0.12 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.35 2g9t n HIS 80 Cb 0.42 -3.70 -0.05 0.00 1.12 0.00 0.00 29.99 27.77 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 -2.93 2.54 0.78 1.59 -4.36 -0.90 -5.05 121.20 112.88 2g9t s ILE 81 Ca 0.00 -1.52 -0.12 0.00 -0.26 0.00 0.00 60.65 58.74 2g9t s ILE 81 Cb 0.00 -3.00 0.07 0.00 1.25 0.00 0.00 42.46 40.77 2g9t s ILE 81 CO 0.00 -0.01 1.14 -1.81 0.24 0.00 0.00 174.94 174.49 2g9t s ASP 82 N -4.01 4.10 0.34 4.36 1.01 -1.26 -4.63 116.67 116.58 2g9t s ASP 82 Ca 0.44 2.08 -0.00 0.00 0.71 0.00 0.00 52.55 55.78 2g9t s ASP 82 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 2g9t s ASP 82 CO 0.25 -2.31 0.55 -1.00 0.21 0.00 0.00 175.17 172.87 2g9t s HIS 83 N -2.51 3.50 0.00 4.23 3.76 -1.26 -4.95 115.29 118.06 2g9t s HIS 83 Ca 0.67 0.40 0.00 0.00 -0.15 0.00 0.00 55.06 55.98 2g9t s HIS 83 Cb -0.22 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.54 2g9t s HIS 83 CO 0.51 0.13 0.38 -0.35 -0.85 0.00 0.00 174.74 174.56 2g9t n PRO 84 N -1.63 0.89 0.15 8.40 -0.04 -1.26 -5.01 135.00 136.49 2g9t n PRO 84 Ca -0.04 -0.38 -0.06 0.00 -0.04 0.00 0.00 63.50 62.98 2g9t n PRO 84 Cb 0.56 -0.87 -0.03 0.00 -0.04 0.00 0.00 33.50 33.11 2g9t n PRO 84 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2g9t h ASN 85 N 0.00 -0.34 0.00 3.54 2.35 -2.04 -3.54 115.58 115.54 2g9t h ASN 85 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2g9t h ASN 85 Cb 0.01 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2g9t h ASN 85 CO 0.00 -0.13 0.00 0.33 -1.65 0.00 0.00 177.43 175.98 2g9t n PHE 89 N -3.71 0.00 -4.68 1.19 7.35 -1.26 -5.08 117.46 111.27 2g9t n PHE 89 Ca -0.05 0.00 -0.23 0.00 -0.76 0.00 0.00 57.45 56.41 2g9t n PHE 89 Cb 0.16 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 39.83 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 2.83 0.88 -0.07 0.00 3.85 -1.26 -4.15 116.55 118.63 2g9t n ASP 91 Ca -0.15 -0.85 -0.09 0.00 -0.71 0.00 0.00 54.79 52.99 2g9t n ASP 91 Cb 0.55 0.05 -0.08 0.00 -1.35 0.00 0.00 41.12 40.29 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 -0.67 1.88 -4.65 -2.12 4.77 -1.26 -4.86 117.00 110.10 2g9t n LEU 92 Ca 0.14 -0.05 -0.50 0.00 -0.03 0.00 0.00 56.01 55.57 2g9t n LEU 92 Cb 0.32 -0.22 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2g9t n LEU 92 CO 0.24 0.58 1.14 1.17 -1.33 0.00 0.00 177.39 179.19 2g9t n LYS 93 N -2.75 1.63 -0.76 3.23 4.81 -1.26 -0.66 118.16 122.40 2g9t n LYS 93 Ca -0.24 0.59 0.00 0.00 -0.87 0.00 0.00 58.31 57.80 2g9t n LYS 93 Cb 0.82 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.56 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 3.31 1.41 1.42 3.14 0.00 -1.26 -4.88 105.19 108.33 2g9t n GLY 94 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 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 1.52 -4.92 1.61 5.02 0.17 -4.95 118.16 114.61 2g9t n LYS 95 Ca 0.00 -1.44 -0.26 0.00 -2.02 0.00 0.00 58.31 54.59 2g9t n LYS 95 Cb 0.00 0.38 -0.16 0.00 -0.02 0.00 0.00 35.03 35.24 2g9t n LYS 95 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 2g9t s TYR 96 N -1.71 1.75 -0.16 2.13 1.51 0.67 -0.91 117.35 120.63 2g9t s TYR 96 Ca 0.00 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.62 2g9t s TYR 96 Cb -0.00 -1.14 -0.03 0.00 -0.11 0.00 0.00 41.96 40.68 2g9t s TYR 96 CO 0.00 -0.08 -0.01 0.08 -1.11 0.00 0.00 175.55 174.43 2g9t s VAL 97 N -0.29 4.12 -0.23 0.71 1.01 -0.02 -1.14 120.40 124.56 2g9t s VAL 97 Ca 0.03 -0.27 -0.12 0.00 0.00 0.00 0.00 61.98 61.62 2g9t s VAL 97 Cb -0.09 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.42 2g9t s VAL 97 CO 0.00 0.48 0.22 -1.10 0.00 0.00 0.00 175.10 174.70 2g9t s GLN 98 N 0.39 4.09 -0.07 2.72 1.11 -0.21 -0.33 119.66 127.37 2g9t s GLN 98 Ca -0.02 -0.16 0.04 0.00 0.01 0.00 0.00 55.36 55.23 2g9t s GLN 98 Cb -0.14 -3.54 0.00 0.00 -1.01 0.00 0.00 33.01 28.32 2g9t s GLN 98 CO 0.02 0.03 -0.19 0.42 0.01 0.00 0.00 175.29 175.58 2g9t s ILE 99 N 1.13 1.66 0.13 1.08 1.01 0.23 -4.76 121.20 121.68 2g9t s ILE 99 Ca 0.10 -0.81 -0.35 0.00 0.00 0.00 0.00 60.65 59.59 2g9t s ILE 99 Cb -0.14 -1.44 -0.16 0.00 0.01 0.00 0.00 42.46 40.73 2g9t s ILE 99 CO 0.05 0.47 1.23 -2.65 0.00 0.00 0.00 174.94 174.04 2g9t n PRO 100 N 3.40 1.10 -0.20 2.79 -0.02 -1.26 -1.46 135.00 139.35 2g9t n PRO 100 Ca -0.19 0.39 0.18 0.00 -2.02 0.00 0.00 63.50 61.85 2g9t n PRO 100 Cb 0.52 -1.95 0.51 0.00 -0.02 0.00 0.00 33.50 32.57 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 2.94 0.73 0.00 3.45 2.02 -1.26 0.15 112.91 120.95 2g9t h THR 101 Ca -0.45 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2g9t h THR 101 Cb 1.34 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 2g9t h THR 101 CO 0.73 0.07 0.00 0.35 0.37 0.00 0.00 175.52 177.04 2g9t n THR 102 N -4.49 0.62 0.15 3.16 -2.24 -1.26 -2.77 114.28 107.45 2g9t n THR 102 Ca 0.17 0.15 0.02 0.00 -2.27 0.00 0.00 64.05 62.12 2g9t n THR 102 Cb 0.62 -0.82 0.01 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.13 1.11 0.35 0.00 0.00 -0.48 -1.50 120.51 120.13 2g9t n ALA 104 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2g9t n ALA 104 Cb 0.09 -0.90 0.36 0.00 0.00 0.00 0.00 19.45 18.99 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 -2.03 0.00 -0.00 -1.84 -3.37 115.58 108.34 2g9t h ASN 105 Ca 0.00 0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.75 2g9t h ASN 105 Cb 0.05 0.00 -0.40 0.00 -0.00 0.00 0.00 38.32 37.98 2g9t h ASN 105 CO 0.00 0.00 -1.07 -0.67 -0.00 0.00 0.00 177.43 175.69 2g9t n ASP 106 N -2.80 0.77 -0.17 6.14 2.03 -0.56 -4.82 116.55 117.14 2g9t n ASP 106 Ca 0.04 -2.86 -0.01 0.00 0.52 0.00 0.00 54.79 52.47 2g9t n ASP 106 Cb 0.43 -0.64 0.21 0.00 -0.72 0.00 0.00 41.12 40.41 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 3.75 0.90 -0.46 -0.67 0.11 -1.74 0.29 132.00 134.17 2g9t h PRO 107 Ca 0.09 -0.13 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 2g9t h PRO 107 Cb 0.87 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.80 2g9t h PRO 107 CO 0.51 0.71 0.14 0.28 -0.21 0.00 0.00 178.00 179.43 2g9t h VAL 108 N 0.89 1.23 -0.00 3.15 2.07 -1.85 -3.07 116.25 118.66 2g9t h VAL 108 Ca 0.22 -0.76 -0.17 0.00 0.82 0.00 0.00 66.70 66.80 2g9t h VAL 108 Cb 0.12 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2g9t h VAL 108 CO -0.03 0.27 -0.81 1.23 0.02 0.00 0.00 177.57 178.26 2g9t h GLY 109 N 0.60 0.06 1.06 2.17 0.00 -1.77 -3.28 103.07 101.92 2g9t h GLY 109 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 47.33 47.39 2g9t h GLY 109 CO -0.00 0.09 0.60 -2.75 0.00 0.00 0.00 176.54 174.48 2g9t h PHE 110 N 0.03 1.13 0.00 5.60 3.57 -0.35 -1.63 116.94 125.29 2g9t h PHE 110 Ca -0.02 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.39 2g9t h PHE 110 Cb 1.43 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2g9t h PHE 110 CO 0.01 0.69 -0.56 1.79 -2.23 0.00 0.00 178.31 178.01 2g9t h THR 111 N 1.20 1.09 -0.17 4.41 1.35 -1.61 -2.30 112.91 116.88 2g9t h THR 111 Ca 0.34 -2.17 -0.19 0.00 -0.55 0.00 0.00 66.41 63.85 2g9t h THR 111 Cb -0.09 2.29 0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2g9t h THR 111 CO -0.08 0.55 -0.63 -0.07 -0.25 0.00 0.00 175.52 175.04 2g9t h LEU 112 N 0.00 0.85 0.00 3.87 3.38 -1.49 -3.32 115.31 118.60 2g9t h LEU 112 Ca -0.01 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2g9t h LEU 112 Cb 1.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2g9t h LEU 112 CO 0.07 1.31 -0.03 0.54 0.09 0.00 0.00 178.44 180.42 2g9t n ARG 113 N -4.06 0.24 -4.28 1.13 1.74 -0.66 -4.93 116.66 105.84 2g9t n ARG 113 Ca -0.07 0.19 -0.25 0.00 -0.77 0.00 0.00 57.85 56.95 2g9t n ARG 113 Cb 0.67 -1.77 -0.08 0.00 -1.02 0.00 0.00 32.46 30.26 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 -4.36 4.27 0.03 0.55 0.01 -0.87 -5.10 114.94 109.47 2g9t s ASN 114 Ca 0.11 -1.05 0.08 0.00 -0.71 0.00 0.00 52.86 51.29 2g9t s ASN 114 Cb 0.13 -0.52 -0.03 0.00 0.41 0.00 0.00 41.25 41.25 2g9t s ASN 114 CO 0.60 -0.37 -0.24 -0.89 -1.51 0.00 0.00 177.10 174.68 2g9t s THR 115 N -2.56 1.95 -0.11 1.60 2.01 -1.26 -4.91 115.64 112.36 2g9t s THR 115 Ca 0.37 -1.24 -0.18 0.00 0.31 0.00 0.00 61.69 60.95 2g9t s THR 115 Cb 0.02 -1.66 -0.04 0.00 0.01 0.00 0.00 72.50 70.83 2g9t s THR 115 CO 0.21 0.37 0.49 -0.69 -0.69 0.00 0.00 174.62 174.30 2g9t s VAL 116 N -0.74 5.17 0.02 3.82 1.01 -1.26 -0.33 120.40 128.09 2g9t s VAL 116 Ca 0.10 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 62.76 2g9t s VAL 116 Cb -0.09 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.39 2g9t s VAL 116 CO 0.01 0.33 1.57 0.00 0.00 0.00 0.00 175.10 177.01 2g9t h THR 118 N 4.97 0.00 0.00 0.00 1.35 -1.95 0.14 112.91 117.42 2g9t h THR 118 Ca -0.40 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2g9t h THR 118 Cb 1.19 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2g9t h THR 118 CO 0.92 0.00 -0.10 0.58 -0.25 0.00 0.00 175.52 176.67 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 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2g9t h VAL 119 Cb 0.41 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 2g9t h VAL 119 CO 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 177.57 177.11 2g9t n GLY 121 N 1.47 0.68 3.85 0.00 0.00 0.04 -4.93 105.19 106.30 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 -0.04 2.94 0.08 1.61 1.00 -1.26 -0.91 119.30 122.72 2g9t s MET 122 Ca 0.00 -1.08 -0.31 0.00 0.00 0.00 0.00 55.69 54.30 2g9t s MET 122 Cb 0.00 -2.59 -0.08 0.00 0.00 0.00 0.00 34.83 32.16 2g9t s MET 122 CO 0.00 0.32 1.49 -1.58 0.00 0.00 0.00 175.02 175.24 2g9t s TRP 123 N -2.16 2.92 0.01 -0.03 0.52 -1.26 -0.41 118.94 118.53 2g9t s TRP 123 Ca 0.35 0.71 -0.34 0.00 0.02 0.00 0.00 56.10 56.84 2g9t s TRP 123 Cb -0.08 -3.79 -0.13 0.00 -1.15 0.00 0.00 33.47 28.33 2g9t s TRP 123 CO 0.26 -2.93 1.74 1.63 0.02 0.00 0.00 176.95 177.66 2g9t n LYS 124 N 4.69 2.08 0.00 4.98 4.01 0.55 -0.33 118.16 134.14 2g9t n LYS 124 Ca 0.13 0.76 0.00 0.00 -0.51 0.00 0.00 58.31 58.69 2g9t n LYS 124 Cb 0.42 -2.56 0.00 0.00 -0.51 0.00 0.00 35.03 32.38 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 3.93 2.54 2.28 0.72 0.00 -1.26 -4.71 105.19 108.69 2g9t n GLY 125 Ca 0.20 0.00 -0.24 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 0.72 0.00 1.61 4.02 0.56 -4.88 117.16 117.18 2g9t n TYR 126 Ca 0.00 -3.74 0.00 0.00 -0.01 0.00 0.00 57.90 54.15 2g9t n TYR 126 Cb 0.00 -0.41 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 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 0.99 1.39 3.77 2.72 0.00 -1.23 -4.00 105.19 108.83 2g9t n GLY 127 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32