#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 0.91 -0.80 0.00 2.35 -1.96 -2.66 115.58 113.42 2g9t h ASN 10 Ca 0.00 -0.33 0.03 0.00 -0.55 0.00 0.00 56.30 55.45 2g9t h ASN 10 Cb 0.00 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.08 2g9t h ASN 10 CO 0.00 1.02 0.53 0.28 -1.65 0.00 0.00 177.43 177.61 2g9t h SER 11 N 0.78 0.87 0.09 5.81 0.02 -2.01 0.35 113.55 119.46 2g9t h SER 11 Ca 0.14 -0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2g9t h SER 11 Cb 0.58 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2g9t h SER 11 CO 0.03 0.61 -0.04 0.74 -1.14 0.00 0.00 176.83 177.03 2g9t h THR 12 N 1.01 1.04 -0.33 -2.27 2.02 -1.96 -0.60 112.91 111.83 2g9t h THR 12 Ca 0.31 -0.49 -0.05 0.00 0.77 0.00 0.00 66.41 66.95 2g9t h THR 12 Cb -0.01 1.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 2g9t h THR 12 CO -0.09 0.12 0.01 0.58 0.37 0.00 0.00 175.52 176.51 2g9t h VAL 13 N -0.35 1.26 -0.74 3.16 2.07 -1.11 -2.01 116.25 118.53 2g9t h VAL 13 Ca -0.01 -0.94 -0.03 0.00 0.82 0.00 0.00 66.70 66.53 2g9t h VAL 13 Cb 0.29 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2g9t h VAL 13 CO 0.02 0.31 0.33 -0.07 0.02 0.00 0.00 177.57 178.18 2g9t h LEU 14 N 0.38 0.99 -0.83 2.57 3.38 -0.33 -2.00 115.31 119.48 2g9t h LEU 14 Ca 0.09 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.92 2g9t h LEU 14 Cb 0.44 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2g9t h LEU 14 CO 0.02 0.87 0.54 -1.28 0.09 0.00 0.00 178.44 178.67 2g9t h SER 15 N 1.05 0.96 -0.12 -0.43 0.87 -0.94 0.20 113.55 115.15 2g9t h SER 15 Ca 0.25 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.80 2g9t h SER 15 Cb 0.17 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2g9t h SER 15 CO -0.03 0.71 -0.05 0.15 -0.53 0.00 0.00 176.83 177.08 2g9t h PHE 16 N 1.13 -0.13 -0.01 2.24 3.57 -0.87 -2.95 116.94 119.91 2g9t h PHE 16 Ca 0.30 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.64 2g9t h PHE 16 Cb -0.11 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2g9t h PHE 16 CO -0.01 -0.09 -0.77 0.00 -2.23 0.00 0.00 178.31 175.21 2g9t h ALA 18 N 1.12 1.54 -0.00 0.00 0.00 -0.44 -2.80 119.26 118.68 2g9t h ALA 18 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g9t h ALA 18 Cb 1.36 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g9t h ALA 18 CO 0.11 0.39 -0.67 1.19 0.00 0.00 0.00 179.25 180.26 2g9t n PHE 19 N -4.45 0.00 -1.99 0.00 3.01 -1.14 -4.95 117.46 107.94 2g9t n PHE 19 Ca 0.10 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.21 2g9t n PHE 19 Cb 0.12 -0.14 0.03 0.00 -0.01 0.00 0.00 39.48 39.48 2g9t n PHE 19 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2g9t s ALA 20 N -2.95 2.53 -0.15 4.37 0.00 -1.06 -4.90 121.76 119.60 2g9t s ALA 20 Ca 0.11 0.88 0.29 0.00 0.00 0.00 0.00 51.96 53.24 2g9t s ALA 20 Cb 0.17 -3.41 1.20 0.00 0.00 0.00 0.00 23.12 21.09 2g9t s ALA 20 CO 0.75 -1.14 1.87 -0.39 0.00 0.00 0.00 175.76 176.85 2g9t h VAL 21 N 0.73 0.00 -2.45 0.00 -1.51 -1.92 -3.32 116.25 107.78 2g9t h VAL 21 Ca -0.50 -0.39 -0.58 0.00 -1.23 0.00 0.00 66.70 64.01 2g9t h VAL 21 Cb 1.28 1.28 -0.38 0.00 -2.13 0.00 0.00 31.29 31.34 2g9t h VAL 21 CO 0.55 0.00 -0.90 -0.62 -1.23 0.00 0.00 177.57 175.37 2g9t s ASP 22 N -5.08 2.17 0.27 4.19 -1.08 -1.26 -5.02 116.67 110.86 2g9t s ASP 22 Ca 0.02 -2.56 0.01 0.00 -0.52 0.00 0.00 52.55 49.50 2g9t s ASP 22 Cb 0.09 -0.36 0.61 0.00 -1.46 0.00 0.00 42.92 41.80 2g9t s ASP 22 CO 0.48 -0.24 1.73 -0.65 0.52 0.00 0.00 175.17 177.01 2g9t h PRO 23 N 6.38 0.48 -0.52 4.34 0.11 -1.71 -1.50 132.00 139.58 2g9t h PRO 23 Ca 0.15 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 66.13 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 0.31 0.32 -0.09 0.00 -0.21 0.00 0.00 178.00 178.33 2g9t h ALA 24 N 1.63 0.85 -0.17 -0.75 0.00 -1.95 -1.69 119.26 117.18 2g9t h ALA 24 Ca 0.50 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 2g9t h ALA 24 Cb 0.83 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2g9t h ALA 24 CO -0.44 0.65 -0.48 -0.22 0.00 0.00 0.00 179.25 178.76 2g9t h LYS 25 N 0.86 0.45 -0.44 0.00 3.64 -1.83 -1.98 116.57 117.28 2g9t h LYS 25 Ca 0.14 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.24 2g9t h LYS 25 Cb 0.63 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.45 2g9t h LYS 25 CO 0.04 0.84 0.17 0.00 -2.27 0.00 0.00 179.45 178.23 2g9t h ALA 26 N 1.12 0.57 -0.05 5.00 0.00 -1.00 -0.62 119.26 124.28 2g9t h ALA 26 Ca 0.02 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2g9t h ALA 26 Cb 0.98 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2g9t h ALA 26 CO 0.09 0.19 -0.30 -0.92 0.00 0.00 0.00 179.25 178.30 2g9t h TYR 27 N 0.57 0.09 0.16 0.00 3.20 -1.19 -1.42 116.97 118.39 2g9t h TYR 27 Ca 0.14 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2g9t h TYR 27 Cb 0.21 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2g9t h TYR 27 CO 0.00 0.38 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.61 2g9t h LYS 28 N 0.08 -0.21 -0.13 1.82 3.64 -0.76 -1.85 116.57 119.16 2g9t h LYS 28 Ca 0.01 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 2g9t h LYS 28 Cb 0.58 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 2g9t h LYS 28 CO 0.04 0.10 -0.15 -0.44 -2.27 0.00 0.00 179.45 176.74 2g9t h ASP 29 N -0.52 0.20 -0.14 4.20 3.32 -1.02 -1.26 116.42 121.19 2g9t h ASP 29 Ca -0.02 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2g9t h ASP 29 Cb 0.40 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2g9t h ASP 29 CO 0.04 0.37 0.04 0.22 -1.72 0.00 0.00 179.24 178.18 2g9t h TYR 30 N 0.20 0.24 -0.45 4.55 3.20 -1.17 -1.24 116.97 122.30 2g9t h TYR 30 Ca 0.04 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2g9t h TYR 30 Cb 0.38 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2g9t h TYR 30 CO 0.01 0.38 0.28 -0.07 -1.64 0.00 0.00 178.16 177.11 2g9t h LEU 31 N 0.04 0.54 -2.30 2.82 3.38 -1.03 0.01 115.31 118.77 2g9t h LEU 31 Ca 0.05 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2g9t h LEU 31 Cb 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2g9t h LEU 31 CO 0.00 0.43 -0.00 0.00 0.09 0.00 0.00 178.44 178.96 2g9t h ALA 32 N 1.13 1.70 -0.33 1.53 0.00 -1.10 0.23 119.26 122.42 2g9t h ALA 32 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g9t h ALA 32 Cb -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g9t h ALA 32 CO -0.03 0.00 0.00 0.43 0.00 0.00 0.00 179.25 179.65 2g9t n SER 33 N -4.10 2.97 0.00 0.00 7.64 -0.48 -4.88 113.62 114.76 2g9t n SER 33 Ca -0.03 -2.31 0.00 0.00 1.01 0.00 0.00 58.87 57.54 2g9t n SER 33 Cb 0.08 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 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 0.62 0.71 3.71 0.23 0.00 0.81 -5.05 105.19 106.23 2g9t n GLY 34 Ca 0.14 0.00 -0.34 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 -1.92 2.20 0.11 -0.02 0.00 -0.06 -4.97 107.32 102.65 2g9t s GLY 35 Ca 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 44.72 45.26 2g9t s GLY 35 CO 0.00 1.22 0.87 1.62 0.00 0.00 0.00 173.10 176.81 2g9t s GLN 36 N -4.09 4.63 0.74 2.90 0.74 -1.26 -4.63 119.66 118.69 2g9t s GLN 36 Ca 0.73 1.29 -0.15 0.00 0.05 0.00 0.00 55.36 57.27 2g9t s GLN 36 Cb -0.28 -3.35 0.04 0.00 1.10 0.00 0.00 33.01 30.52 2g9t s GLN 36 CO 0.48 0.32 1.19 -2.30 -0.55 0.00 0.00 175.29 174.43 2g9t n PRO 37 N 2.50 0.56 -2.10 1.67 -0.02 -1.26 -4.92 135.00 131.42 2g9t n PRO 37 Ca -0.01 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.32 2g9t n PRO 37 Cb 0.49 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.52 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 -1.81 2.82 0.00 4.25 1.01 -1.26 -5.01 121.20 121.20 2g9t s ILE 38 Ca 0.77 0.73 0.00 0.00 0.00 0.00 0.00 60.65 62.15 2g9t s ILE 38 Cb -0.33 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2g9t s ILE 38 CO 0.47 0.13 0.00 0.35 0.00 0.00 0.00 174.94 175.90 2g9t n THR 39 N 1.88 0.00 -2.39 2.92 -2.24 -1.26 -4.74 114.28 108.45 2g9t n THR 39 Ca 0.04 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 2g9t n THR 39 Cb 0.41 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -1.50 -4.16 -4.77 3.42 3.02 -1.26 -5.02 115.26 104.99 2g9t n ASN 40 Ca 0.00 -0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.11 2g9t n ASN 40 Cb 0.00 -3.26 -0.06 0.00 -0.61 0.00 0.00 39.78 35.85 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 -1.48 4.80 -0.04 0.00 -7.23 -1.26 -4.97 120.40 110.22 2g9t s VAL 42 Ca 0.47 1.66 -0.16 0.00 -1.81 0.00 0.00 61.98 62.14 2g9t s VAL 42 Cb -0.21 -4.16 -0.05 0.00 0.56 0.00 0.00 36.38 32.52 2g9t s VAL 42 CO 0.26 -0.11 0.43 -0.75 -0.31 0.00 0.00 175.10 174.62 2g9t s LYS 43 N 2.94 4.09 0.10 4.82 2.20 -1.26 0.14 119.74 132.76 2g9t s LYS 43 Ca 0.37 0.43 -0.12 0.00 -0.36 0.00 0.00 55.97 56.29 2g9t s LYS 43 Cb -0.15 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.81 2g9t s LYS 43 CO 0.07 0.50 0.46 -1.64 -0.36 0.00 0.00 175.35 174.39 2g9t s MET 44 N -0.48 3.85 -0.46 4.03 -1.94 0.23 -4.92 119.30 119.61 2g9t s MET 44 Ca 0.24 0.31 -0.20 0.00 -1.71 0.00 0.00 55.69 54.33 2g9t s MET 44 Cb -0.16 -2.98 0.03 0.00 2.01 0.00 0.00 34.83 33.74 2g9t s MET 44 CO 0.12 0.53 0.64 -1.17 -0.01 0.00 0.00 175.02 175.13 2g9t s LEU 45 N -1.91 4.63 0.00 -0.03 2.96 -1.26 -4.69 118.68 118.38 2g9t s LEU 45 Ca 0.35 -0.52 0.08 0.00 -0.22 0.00 0.00 54.13 53.81 2g9t s LEU 45 Cb -0.14 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2g9t s LEU 45 CO 0.18 -0.82 0.29 0.00 -1.32 0.00 0.00 176.35 174.68 2g9t n THR 47 N -0.64 0.00 0.00 0.00 -1.04 -1.26 -5.11 114.28 106.22 2g9t n THR 47 Ca 0.08 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2g9t n THR 47 Cb 0.61 -0.28 0.00 0.00 -1.82 0.00 0.00 70.33 68.84 2g9t n THR 47 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2g9t n THR 49 N 0.00 0.00 -3.00 12.58 -2.24 -1.20 -4.80 114.28 115.62 2g9t n THR 49 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2g9t n THR 49 Cb 0.00 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.28 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 -1.76 1.79 0.65 3.38 0.00 -0.65 -4.99 107.32 105.75 2g9t s GLY 50 Ca 0.00 -1.98 0.35 0.00 0.00 0.00 0.00 44.72 43.09 2g9t s GLY 50 CO 0.00 -1.59 2.13 -0.91 0.00 0.00 0.00 173.10 172.72 2g9t h THR 51 N 0.27 0.10 0.00 0.90 1.35 -1.83 -3.37 112.91 110.33 2g9t h THR 51 Ca -0.33 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.53 2g9t h THR 51 Cb 1.29 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.53 2g9t h THR 51 CO 0.42 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.30 2g9t n GLY 52 N -1.21 0.46 3.76 5.82 0.00 0.13 -4.90 105.19 109.24 2g9t n GLY 52 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.46 3.07 0.11 1.61 -0.21 -1.26 -4.83 119.66 117.69 2g9t s GLN 53 Ca 0.00 1.82 -0.19 0.00 0.02 0.00 0.00 55.36 57.01 2g9t s GLN 53 Cb 0.00 -1.98 -0.06 0.00 1.00 0.00 0.00 33.01 31.97 2g9t s GLN 53 CO 0.00 -1.12 1.67 0.00 -2.12 0.00 0.00 175.29 173.72 2g9t h ALA 54 N 1.02 0.35 -3.28 6.09 0.00 -1.26 -3.39 119.26 118.78 2g9t h ALA 54 Ca -0.50 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 53.78 2g9t h ALA 54 Cb 1.29 -0.11 -0.38 0.00 0.00 0.00 0.00 17.79 18.60 2g9t h ALA 54 CO 0.56 -0.08 -0.79 0.42 0.00 0.00 0.00 179.25 179.36 2g9t s ILE 55 N -5.65 0.88 0.25 0.00 1.01 -1.26 -0.82 121.20 115.61 2g9t s ILE 55 Ca -0.13 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.13 2g9t s ILE 55 Cb 0.08 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.44 2g9t s ILE 55 CO 0.72 0.16 0.04 0.42 0.00 0.00 0.00 174.94 176.27 2g9t s THR 56 N 1.74 0.90 -0.74 2.92 -4.23 -0.07 -4.94 115.64 111.22 2g9t s THR 56 Ca 0.02 -2.01 0.26 0.00 -1.18 0.00 0.00 61.69 58.78 2g9t s THR 56 Cb -0.14 -2.49 0.21 0.00 1.34 0.00 0.00 72.50 71.42 2g9t s THR 56 CO -0.07 -0.19 1.66 1.33 -0.54 0.00 0.00 174.62 176.81 2g9t n VAL 57 N -0.46 0.47 -4.06 2.29 0.24 -1.26 -0.52 118.33 115.02 2g9t n VAL 57 Ca -0.03 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.94 2g9t n VAL 57 Cb 0.65 -0.44 -0.09 0.00 -1.47 0.00 0.00 33.84 32.49 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 -3.11 0.18 0.25 3.34 -4.23 -1.26 -4.81 115.64 106.01 2g9t s THR 58 Ca 0.10 -1.71 -0.31 0.00 -1.18 0.00 0.00 61.69 58.59 2g9t s THR 58 Cb 0.13 -1.60 -0.12 0.00 1.34 0.00 0.00 72.50 72.24 2g9t s THR 58 CO 0.63 -0.81 1.57 -2.65 -0.54 0.00 0.00 174.62 172.82 2g9t n PRO 59 N 0.03 2.50 -0.79 3.99 -0.02 -1.26 -4.76 135.00 134.68 2g9t n PRO 59 Ca -0.12 0.89 0.04 0.00 -2.02 0.00 0.00 63.50 62.29 2g9t n PRO 59 Cb 0.62 -2.65 0.06 0.00 -0.02 0.00 0.00 33.50 31.50 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 2.56 0.40 -1.75 -0.52 -0.58 -1.26 -4.93 120.64 114.55 2g9t n GLU 60 Ca 0.11 -1.88 -0.41 0.00 -0.42 0.00 0.00 57.16 54.56 2g9t n GLU 60 Cb 0.34 -0.63 0.01 0.00 -0.57 0.00 0.00 31.44 30.59 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 -0.19 1.97 -2.79 0.62 0.00 -1.26 0.18 120.51 119.05 2g9t n ALA 61 Ca 0.07 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g9t n ALA 61 Cb 0.84 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 0.24 0.00 0.17 0.00 0.23 -1.26 -1.64 115.26 113.01 2g9t n ASN 62 Ca 0.04 -0.98 0.13 0.00 -0.53 0.00 0.00 54.58 53.24 2g9t n ASN 62 Cb 0.39 0.00 0.57 0.00 -2.08 0.00 0.00 39.78 38.66 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 -0.61 -3.83 2.86 -1.90 -2.83 114.93 108.62 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 0.00 0.00 -0.25 1.06 0.00 0.00 176.91 177.72 2g9t n ASP 64 N -2.43 4.60 -4.27 1.22 8.00 -1.26 -5.00 116.55 117.42 2g9t n ASP 64 Ca 0.01 -2.45 -0.15 0.00 0.71 0.00 0.00 54.79 52.92 2g9t n ASP 64 Cb 0.21 -0.55 -0.10 0.00 -0.02 0.00 0.00 41.12 40.66 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 -1.84 1.28 0.08 -1.24 -0.21 -1.07 -0.40 119.66 116.26 2g9t s GLN 65 Ca 0.49 -1.67 0.09 0.00 0.02 0.00 0.00 55.36 54.29 2g9t s GLN 65 Cb 0.32 -0.15 -0.03 0.00 1.00 0.00 0.00 33.01 34.15 2g9t s GLN 65 CO 0.23 -0.27 -0.24 -1.21 -2.12 0.00 0.00 175.29 171.68 2g9t s GLU 66 N -4.03 1.42 -0.14 2.91 0.41 0.51 -4.69 118.70 115.09 2g9t s GLU 66 Ca 0.34 -1.15 -0.04 0.00 -0.41 0.00 0.00 54.97 53.71 2g9t s GLU 66 Cb 0.07 -1.70 -0.03 0.00 -1.78 0.00 0.00 34.13 30.69 2g9t s GLU 66 CO 0.10 0.42 -0.00 -1.12 -0.49 0.00 0.00 175.26 174.17 2g9t s SER 67 N -1.63 5.11 0.11 -0.19 0.01 -1.26 -0.40 113.70 115.46 2g9t s SER 67 Ca 0.10 -0.00 0.08 0.00 1.31 0.00 0.00 55.95 57.44 2g9t s SER 67 Cb -0.10 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 2g9t s SER 67 CO 0.04 0.23 -0.20 -0.36 0.41 0.00 0.00 173.24 173.36 2g9t s PHE 68 N 0.01 1.75 0.15 2.43 0.40 0.05 -0.60 117.98 122.16 2g9t s PHE 68 Ca 0.02 -0.43 -0.31 0.00 -0.60 0.00 0.00 56.93 55.61 2g9t s PHE 68 Cb -0.13 -0.94 -0.09 0.00 0.51 0.00 0.00 43.02 42.37 2g9t s PHE 68 CO 0.02 0.21 1.44 0.20 0.70 0.00 0.00 175.22 177.79 2g9t s GLY 69 N -2.03 1.92 0.11 4.36 0.00 0.12 -1.36 107.32 110.44 2g9t s GLY 69 Ca 0.07 1.21 -0.28 0.00 0.00 0.00 0.00 44.72 45.73 2g9t s GLY 69 CO 0.04 2.40 1.46 -1.33 0.00 0.00 0.00 173.10 175.68 2g9t h GLY 70 N 6.53 -1.17 0.87 0.20 0.00 -1.02 -2.78 103.07 105.71 2g9t h GLY 70 Ca -0.43 0.72 0.12 0.00 0.00 0.00 0.00 47.33 47.74 2g9t h GLY 70 CO 0.86 -0.23 0.46 0.00 0.00 0.00 0.00 176.54 177.63 2g9t h ALA 71 N -0.33 2.03 -0.69 3.60 0.00 -1.83 -0.80 119.26 121.25 2g9t h ALA 71 Ca 0.05 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.06 2g9t h ALA 71 Cb 0.52 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2g9t h ALA 71 CO -0.46 -0.19 0.46 0.77 0.00 0.00 0.00 179.25 179.83 2g9t h SER 72 N 0.45 0.48 -0.15 0.00 0.02 -1.88 -1.09 113.55 111.38 2g9t h SER 72 Ca 0.32 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.29 2g9t h SER 72 Cb 0.66 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.11 2g9t h SER 72 CO -0.10 0.28 0.00 0.00 -1.14 0.00 0.00 176.83 175.87 2g9t h LEU 75 N 8.64 0.26 -0.72 0.00 5.85 -1.86 0.22 115.31 127.71 2g9t h LEU 75 Ca -0.29 0.05 -0.09 0.00 0.84 0.00 0.00 57.88 58.38 2g9t h LEU 75 Cb 1.14 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2g9t h LEU 75 CO 0.73 0.18 -0.00 1.88 -0.34 0.00 0.00 178.44 180.89 2g9t h TYR 76 N 0.41 1.06 -0.21 1.25 -1.99 -1.91 0.16 116.97 115.75 2g9t h TYR 76 Ca 0.24 -0.17 -0.06 0.00 2.00 0.00 0.00 58.73 60.73 2g9t h TYR 76 Cb 0.21 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2g9t h TYR 76 CO -0.14 0.95 -0.11 0.00 -0.00 0.00 0.00 178.16 178.86 2g9t h ARG 78 N 0.15 0.00 -0.01 0.00 2.47 -0.23 -1.43 114.38 115.33 2g9t h ARG 78 Ca 0.05 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2g9t h ARG 78 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.93 2g9t h ARG 78 CO 0.03 0.11 -0.37 0.00 0.56 0.00 0.00 179.97 180.31 2g9t n HIS 80 N -0.50 -1.84 -4.57 0.00 8.25 0.08 -4.90 115.22 111.75 2g9t n HIS 80 Ca 0.11 0.47 -0.27 0.00 -0.26 0.00 0.00 57.72 57.77 2g9t n HIS 80 Cb 0.39 -4.36 -0.11 0.00 1.12 0.00 0.00 29.99 27.04 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 -3.15 2.09 0.83 1.59 -4.36 -0.66 -5.04 121.20 112.51 2g9t s ILE 81 Ca 0.27 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.50 2g9t s ILE 81 Cb -0.12 -2.90 0.10 0.00 1.25 0.00 0.00 42.46 40.79 2g9t s ILE 81 CO 0.34 -0.06 1.16 -1.81 0.24 0.00 0.00 174.94 174.81 2g9t s ASP 82 N -3.69 3.58 0.23 4.36 1.01 -1.26 -4.57 116.67 116.33 2g9t s ASP 82 Ca 0.35 2.19 -0.00 0.00 0.71 0.00 0.00 52.55 55.79 2g9t s ASP 82 Cb 0.07 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.40 2g9t s ASP 82 CO 0.18 -2.67 0.43 -1.00 0.21 0.00 0.00 175.17 172.32 2g9t s HIS 83 N -2.47 3.48 -0.20 4.23 3.76 -1.26 -4.93 115.29 117.90 2g9t s HIS 83 Ca 0.68 0.34 0.09 0.00 -0.15 0.00 0.00 55.06 56.02 2g9t s HIS 83 Cb -0.24 -1.86 -0.12 0.00 1.11 0.00 0.00 32.58 31.47 2g9t s HIS 83 CO 0.53 0.33 0.28 -0.35 -0.85 0.00 0.00 174.74 174.68 2g9t n PRO 84 N -0.92 2.14 0.00 8.40 -0.04 -1.26 -5.02 135.00 138.30 2g9t n PRO 84 Ca -0.05 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 2g9t n PRO 84 Cb 0.54 -1.06 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 -1.52 0.00 -3.46 3.54 3.02 -1.26 -5.18 115.26 110.41 2g9t n ASN 85 Ca -0.00 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.86 2g9t n ASN 85 Cb 0.18 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 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 -0.68 -0.43 -2.25 3.10 7.35 -1.26 -5.07 117.46 118.22 2g9t n PHE 89 Ca 0.00 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.27 2g9t n PHE 89 Cb 0.00 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.80 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 5.45 0.76 -0.09 0.00 3.85 -1.26 -4.08 116.55 121.18 2g9t n ASP 91 Ca 0.13 -1.16 -0.12 0.00 -0.71 0.00 0.00 54.79 52.93 2g9t n ASP 91 Cb 0.44 -0.01 -0.08 0.00 -1.35 0.00 0.00 41.12 40.12 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 -0.46 2.76 -4.61 -2.12 4.77 -1.26 -4.83 117.00 111.25 2g9t n LEU 92 Ca 0.20 -0.09 -0.50 0.00 -0.03 0.00 0.00 56.01 55.60 2g9t n LEU 92 Cb 0.25 -0.55 -0.05 0.00 -2.33 0.00 0.00 43.42 40.74 2g9t n LEU 92 CO 0.18 0.77 0.94 1.17 -1.33 0.00 0.00 177.39 179.12 2g9t n LYS 93 N -2.98 1.43 -0.25 3.23 4.81 -1.26 -0.52 118.16 122.61 2g9t n LYS 93 Ca -0.31 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2g9t n LYS 93 Cb 0.84 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.73 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 2.61 2.39 0.27 3.14 0.00 -1.26 -4.88 105.19 107.46 2g9t n GLY 94 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.17 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 1.62 -4.77 1.61 5.02 0.32 -4.93 118.16 115.03 2g9t n LYS 95 Ca 0.00 -0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 55.79 2g9t n LYS 95 Cb 0.00 0.04 -0.15 0.00 -0.02 0.00 0.00 35.03 34.90 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 -0.56 1.50 -0.13 2.13 1.51 0.32 -0.64 117.35 121.48 2g9t s TYR 96 Ca 0.01 -0.33 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 2g9t s TYR 96 Cb -0.00 -0.98 -0.02 0.00 -0.11 0.00 0.00 41.96 40.85 2g9t s TYR 96 CO 0.01 -0.07 -0.10 0.08 -1.11 0.00 0.00 175.55 174.36 2g9t s VAL 97 N -0.23 3.35 -0.25 0.71 1.01 -0.46 -0.89 120.40 123.63 2g9t s VAL 97 Ca 0.03 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.34 2g9t s VAL 97 Cb -0.08 -2.42 -0.05 0.00 0.00 0.00 0.00 36.38 33.83 2g9t s VAL 97 CO 0.00 0.52 0.19 -1.10 0.00 0.00 0.00 175.10 174.72 2g9t s GLN 98 N 0.23 4.05 -0.06 2.72 1.11 -0.00 -0.77 119.66 126.94 2g9t s GLN 98 Ca -0.07 -0.23 0.05 0.00 0.01 0.00 0.00 55.36 55.13 2g9t s GLN 98 Cb -0.15 -3.57 -0.01 0.00 -1.01 0.00 0.00 33.01 28.28 2g9t s GLN 98 CO 0.04 -0.01 -0.23 0.42 0.01 0.00 0.00 175.29 175.53 2g9t s ILE 99 N 1.26 1.89 0.07 1.08 1.01 0.47 -4.72 121.20 122.26 2g9t s ILE 99 Ca 0.09 -0.96 -0.34 0.00 0.00 0.00 0.00 60.65 59.43 2g9t s ILE 99 Cb -0.14 -1.61 -0.14 0.00 0.01 0.00 0.00 42.46 40.58 2g9t s ILE 99 CO 0.06 0.53 1.64 -2.65 0.00 0.00 0.00 174.94 174.52 2g9t n PRO 100 N 3.15 2.03 -0.25 2.79 -0.02 -1.26 -0.37 135.00 141.07 2g9t n PRO 100 Ca -0.18 0.74 0.23 0.00 -2.02 0.00 0.00 63.50 62.27 2g9t n PRO 100 Cb 0.52 -2.51 0.58 0.00 -0.02 0.00 0.00 33.50 32.07 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 4.14 0.59 0.00 3.45 2.02 -1.02 0.30 112.91 122.39 2g9t h THR 101 Ca -0.46 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2g9t h THR 101 Cb 1.27 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2g9t h THR 101 CO 0.90 0.05 0.00 0.71 0.37 0.00 0.00 175.52 177.55 2g9t h THR 102 N 0.28 0.00 -0.01 3.16 1.35 -1.88 -2.56 112.91 113.25 2g9t h THR 102 Ca 0.50 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2g9t h THR 102 Cb 1.46 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 2g9t h THR 102 CO -0.16 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.11 2g9t n ALA 104 N -0.04 1.71 1.27 0.00 0.00 -0.71 -2.05 120.51 120.68 2g9t n ALA 104 Ca 0.01 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2g9t n ALA 104 Cb 0.08 -1.05 0.47 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.77 0.70 -3.06 0.00 0.23 -1.26 -4.26 115.26 106.85 2g9t n ASN 105 Ca 0.02 -0.63 -0.17 0.00 -0.53 0.00 0.00 54.58 53.28 2g9t n ASN 105 Cb 0.01 0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 37.74 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 -0.90 -0.34 -0.05 0.53 2.03 -0.87 -4.78 116.55 112.16 2g9t n ASP 106 Ca 0.12 -3.09 0.05 0.00 0.52 0.00 0.00 54.79 52.39 2g9t n ASP 106 Cb 0.32 0.12 0.42 0.00 -0.72 0.00 0.00 41.12 41.26 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 3.36 0.56 -0.15 -0.67 0.11 -1.74 0.11 132.00 133.59 2g9t h PRO 107 Ca 0.03 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2g9t h PRO 107 Cb 0.98 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 2g9t h PRO 107 CO 0.40 0.37 0.04 0.28 -0.21 0.00 0.00 178.00 178.88 2g9t h VAL 108 N 0.58 1.20 -0.13 3.15 2.07 -1.86 -3.02 116.25 118.24 2g9t h VAL 108 Ca 0.20 -0.62 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 2g9t h VAL 108 Cb 0.07 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2g9t h VAL 108 CO -0.05 0.19 -0.50 1.23 0.02 0.00 0.00 177.57 178.46 2g9t h GLY 109 N 0.04 0.37 0.51 2.17 0.00 -1.76 -3.22 103.07 101.18 2g9t h GLY 109 Ca 0.05 -0.41 0.03 0.00 0.00 0.00 0.00 47.33 47.00 2g9t h GLY 109 CO 0.00 0.37 -0.21 -2.75 0.00 0.00 0.00 176.54 173.95 2g9t h PHE 110 N 0.27 -0.55 -0.08 5.60 3.57 -0.66 0.19 116.94 125.28 2g9t h PHE 110 Ca 0.01 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 2g9t h PHE 110 Cb 0.98 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.96 2g9t h PHE 110 CO 0.03 -0.30 -0.19 1.79 -2.23 0.00 0.00 178.31 177.40 2g9t h THR 111 N -0.34 1.18 -0.25 4.41 1.35 -1.62 0.12 112.91 117.76 2g9t h THR 111 Ca 0.06 -0.84 -0.12 0.00 -0.55 0.00 0.00 66.41 64.96 2g9t h THR 111 Cb 0.41 1.34 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 2g9t h THR 111 CO -0.19 0.25 -0.33 -0.07 -0.25 0.00 0.00 175.52 174.93 2g9t h LEU 112 N 0.12 0.55 0.00 3.87 3.38 -1.42 -3.24 115.31 118.58 2g9t h LEU 112 Ca 0.02 -0.22 -0.18 0.00 0.09 0.00 0.00 57.88 57.60 2g9t h LEU 112 Cb 0.42 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2g9t h LEU 112 CO 0.03 0.84 -1.10 0.03 0.09 0.00 0.00 178.44 178.33 2g9t h ARG 113 N 0.46 0.00 -6.17 1.13 3.08 0.05 -3.48 114.38 109.44 2g9t h ARG 113 Ca 0.05 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.60 2g9t h ARG 113 Cb 0.79 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 2g9t h ARG 113 CO 0.06 0.53 -0.42 -0.80 -1.07 0.00 0.00 179.97 178.28 2g9t s ASN 114 N -6.23 5.11 -0.03 7.04 0.01 0.32 -5.09 114.94 116.07 2g9t s ASN 114 Ca -0.00 -0.65 0.07 0.00 -0.71 0.00 0.00 52.86 51.57 2g9t s ASN 114 Cb 0.08 -0.74 -0.02 0.00 0.41 0.00 0.00 41.25 40.99 2g9t s ASN 114 CO 0.80 -0.51 -0.26 -0.89 -1.51 0.00 0.00 177.10 174.73 2g9t s THR 115 N -2.41 2.05 0.02 1.60 2.01 -1.26 -4.85 115.64 112.80 2g9t s THR 115 Ca 0.44 -1.09 -0.27 0.00 0.31 0.00 0.00 61.69 61.08 2g9t s THR 115 Cb -0.04 -1.71 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 2g9t s THR 115 CO 0.27 0.58 0.84 -0.69 -0.69 0.00 0.00 174.62 174.92 2g9t s VAL 116 N -0.47 4.80 -0.04 3.82 1.01 -1.26 -0.03 120.40 128.22 2g9t s VAL 116 Ca 0.06 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.50 2g9t s VAL 116 Cb -0.11 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 2g9t s VAL 116 CO 0.00 0.28 1.47 0.00 0.00 0.00 0.00 175.10 176.85 2g9t h THR 118 N 5.21 0.89 0.05 0.00 1.35 -1.94 0.05 112.91 118.52 2g9t h THR 118 Ca -0.36 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.49 2g9t h THR 118 Cb 1.17 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2g9t h THR 118 CO 0.93 0.00 -0.02 0.58 -0.25 0.00 0.00 175.52 176.76 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 0.04 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2g9t h VAL 119 Cb 0.17 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2g9t h VAL 119 CO -0.00 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.02 2g9t n GLY 121 N 1.50 0.64 3.90 0.00 0.00 0.00 -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 45.87 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 -0.15 2.98 0.13 1.61 1.00 -1.26 -0.81 119.30 122.80 2g9t s MET 122 Ca 0.00 -1.09 -0.31 0.00 0.00 0.00 0.00 55.69 54.29 2g9t s MET 122 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 34.83 32.09 2g9t s MET 122 CO 0.00 0.20 1.56 -1.58 0.00 0.00 0.00 175.02 175.21 2g9t s TRP 123 N -2.18 2.91 -0.08 -0.03 0.52 -1.26 -0.08 118.94 118.73 2g9t s TRP 123 Ca 0.39 0.59 -0.30 0.00 0.02 0.00 0.00 56.10 56.80 2g9t s TRP 123 Cb -0.08 -3.90 -0.08 0.00 -1.15 0.00 0.00 33.47 28.26 2g9t s TRP 123 CO 0.28 -3.38 2.06 1.17 0.02 0.00 0.00 176.95 177.10 2g9t n LYS 124 N 4.45 2.39 0.00 4.98 3.00 0.95 -0.25 118.16 133.69 2g9t n LYS 124 Ca 0.14 0.81 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 2g9t n LYS 124 Cb 0.40 -3.02 0.00 0.00 0.00 0.00 0.00 35.03 32.41 2g9t n LYS 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2g9t n GLY 125 N 5.04 0.71 2.22 3.14 0.00 -1.26 -4.68 105.19 110.36 2g9t n GLY 125 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.05 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 0.10 0.00 1.61 4.02 0.65 -4.89 117.16 116.65 2g9t n TYR 126 Ca 0.00 -3.70 0.00 0.00 -0.01 0.00 0.00 57.90 54.19 2g9t n TYR 126 Cb 0.00 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 38.93 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 0.86 1.66 3.74 2.72 0.00 -1.25 -4.14 105.19 108.79 2g9t n GLY 127 Ca 0.23 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32