#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 0.43 -0.79 0.00 2.35 -1.95 -2.89 115.58 112.73 2g9t h ASN 10 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2g9t h ASN 10 Cb 0.00 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 2g9t h ASN 10 CO 0.00 0.56 0.50 0.28 -1.65 0.00 0.00 177.43 177.12 2g9t h SER 11 N 0.43 0.93 -0.21 5.81 0.02 -2.01 0.46 113.55 118.99 2g9t h SER 11 Ca 0.09 -0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2g9t h SER 11 Cb 0.41 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 2g9t h SER 11 CO 0.02 0.70 0.02 0.74 -1.14 0.00 0.00 176.83 177.16 2g9t h THR 12 N 1.08 1.24 -0.33 -2.27 2.02 -1.95 0.14 112.91 112.84 2g9t h THR 12 Ca 0.29 -0.82 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2g9t h THR 12 Cb -0.08 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2g9t h THR 12 CO -0.06 0.25 0.04 0.58 0.37 0.00 0.00 175.52 176.70 2g9t h VAL 13 N 0.13 1.24 -0.73 3.16 2.07 -1.38 -1.64 116.25 119.10 2g9t h VAL 13 Ca 0.06 -0.86 -0.05 0.00 0.82 0.00 0.00 66.70 66.67 2g9t h VAL 13 Cb 0.36 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2g9t h VAL 13 CO 0.01 0.29 0.27 -0.07 0.02 0.00 0.00 177.57 178.09 2g9t h LEU 14 N 0.39 1.01 -0.65 2.57 3.38 0.02 -1.75 115.31 120.27 2g9t h LEU 14 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2g9t h LEU 14 Cb 0.38 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2g9t h LEU 14 CO 0.01 0.91 0.19 -1.28 0.09 0.00 0.00 178.44 178.36 2g9t h SER 15 N 1.06 0.95 -0.23 -0.43 0.87 -0.52 0.15 113.55 115.39 2g9t h SER 15 Ca 0.24 -0.21 0.01 0.00 -1.23 0.00 0.00 61.79 60.60 2g9t h SER 15 Cb 0.23 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.92 2g9t h SER 15 CO -0.02 0.91 0.14 0.15 -0.53 0.00 0.00 176.83 177.48 2g9t h PHE 16 N 0.94 0.26 -0.27 2.24 3.57 -0.86 -3.16 116.94 119.66 2g9t h PHE 16 Ca 0.21 0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.57 2g9t h PHE 16 Cb 0.31 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2g9t h PHE 16 CO 0.02 0.16 -0.44 0.00 -2.23 0.00 0.00 178.31 175.82 2g9t h ALA 18 N 0.96 1.57 -0.02 0.00 0.00 -0.93 -3.01 119.26 117.82 2g9t h ALA 18 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g9t h ALA 18 Cb 0.98 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2g9t h ALA 18 CO 0.09 0.34 -0.25 1.19 0.00 0.00 0.00 179.25 180.62 2g9t n PHE 19 N -4.46 0.00 -2.41 0.00 3.01 -1.20 -4.94 117.46 107.45 2g9t n PHE 19 Ca 0.11 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.22 2g9t n PHE 19 Cb 0.16 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.30 2.84 -0.06 4.37 0.00 -1.14 -4.91 121.76 120.57 2g9t s ALA 20 Ca 0.25 0.73 0.30 0.00 0.00 0.00 0.00 51.96 53.24 2g9t s ALA 20 Cb 0.19 -3.31 1.35 0.00 0.00 0.00 0.00 23.12 21.36 2g9t s ALA 20 CO 0.46 -0.50 1.91 -0.39 0.00 0.00 0.00 175.76 177.24 2g9t h VAL 21 N 1.53 0.00 -2.65 0.00 -1.51 -1.92 -3.32 116.25 108.39 2g9t h VAL 21 Ca -0.50 -0.30 -0.59 0.00 -1.23 0.00 0.00 66.70 64.08 2g9t h VAL 21 Cb 1.24 1.16 -0.39 0.00 -2.13 0.00 0.00 31.29 31.16 2g9t h VAL 21 CO 0.59 0.00 -0.84 -0.62 -1.23 0.00 0.00 177.57 175.47 2g9t s ASP 22 N -4.96 2.92 0.23 4.19 -1.08 -1.26 -5.02 116.67 111.68 2g9t s ASP 22 Ca 0.01 -2.45 -0.07 0.00 -0.52 0.00 0.00 52.55 49.52 2g9t s ASP 22 Cb 0.09 -0.57 0.36 0.00 -1.46 0.00 0.00 42.92 41.35 2g9t s ASP 22 CO 0.44 -0.27 1.74 -0.65 0.52 0.00 0.00 175.17 176.95 2g9t h PRO 23 N 6.71 0.44 -0.45 4.34 0.11 -1.71 -0.90 132.00 140.54 2g9t h PRO 23 Ca 0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2g9t h PRO 23 Cb 0.95 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 2g9t h PRO 23 CO 0.34 0.29 0.28 0.00 -0.21 0.00 0.00 178.00 178.70 2g9t h ALA 24 N 1.48 0.57 -0.61 -0.75 0.00 -1.95 -0.63 119.26 117.36 2g9t h ALA 24 Ca 0.36 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2g9t h ALA 24 Cb 0.48 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2g9t h ALA 24 CO -0.34 0.05 0.07 -0.22 0.00 0.00 0.00 179.25 178.80 2g9t h LYS 25 N 0.60 1.02 -0.26 0.00 3.64 -1.92 -0.43 116.57 119.22 2g9t h LYS 25 Ca 0.16 -0.28 -0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2g9t h LYS 25 Cb -0.03 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2g9t h LYS 25 CO -0.03 0.96 0.16 0.00 -2.27 0.00 0.00 179.45 178.26 2g9t h ALA 26 N 1.11 0.34 -0.71 5.00 0.00 -0.73 0.81 119.26 125.08 2g9t h ALA 26 Ca 0.19 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2g9t h ALA 26 Cb 0.45 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2g9t h ALA 26 CO 0.02 -0.16 0.38 -0.92 0.00 0.00 0.00 179.25 178.56 2g9t h TYR 27 N 0.33 0.99 -0.04 0.00 3.20 -0.80 0.05 116.97 120.71 2g9t h TYR 27 Ca 0.10 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.95 2g9t h TYR 27 Cb 0.02 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.95 2g9t h TYR 27 CO -0.04 0.71 -0.08 -0.22 -1.64 0.00 0.00 178.16 176.89 2g9t h LYS 28 N 0.98 -0.11 -0.42 1.82 3.64 -0.66 -1.13 116.57 120.69 2g9t h LYS 28 Ca 0.25 0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2g9t h LYS 28 Cb 0.06 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 2g9t h LYS 28 CO -0.04 -0.08 0.06 -0.44 -2.27 0.00 0.00 179.45 176.69 2g9t h ASP 29 N -0.12 0.59 -0.43 4.20 3.32 -0.55 0.60 116.42 124.03 2g9t h ASP 29 Ca 0.04 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.98 2g9t h ASP 29 Cb 0.18 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2g9t h ASP 29 CO -0.11 0.62 0.22 0.22 -1.72 0.00 0.00 179.24 178.47 2g9t h TYR 30 N 0.62 0.60 -0.32 4.55 3.20 -0.54 -1.51 116.97 123.57 2g9t h TYR 30 Ca 0.14 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.88 2g9t h TYR 30 Cb 0.29 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.36 2g9t h TYR 30 CO 0.01 0.47 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.73 2g9t h LEU 31 N 0.56 0.74 -1.72 2.82 3.38 -0.82 0.38 115.31 120.65 2g9t h LEU 31 Ca 0.15 -0.43 0.17 0.00 0.09 0.00 0.00 57.88 57.87 2g9t h LEU 31 Cb 0.08 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 2g9t h LEU 31 CO -0.02 1.00 0.51 0.00 0.09 0.00 0.00 178.44 180.02 2g9t h ALA 32 N 0.75 2.32 -0.35 1.53 0.00 -0.59 0.42 119.26 123.33 2g9t h ALA 32 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2g9t h ALA 32 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2g9t h ALA 32 CO 0.06 -0.53 0.00 0.43 0.00 0.00 0.00 179.25 179.21 2g9t n SER 33 N -4.43 3.46 0.00 0.00 7.64 -0.59 -4.88 113.62 114.82 2g9t n SER 33 Ca 0.15 -2.43 0.00 0.00 1.01 0.00 0.00 58.87 57.59 2g9t n SER 33 Cb 0.63 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 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 0.53 0.58 3.80 0.23 0.00 0.15 -5.06 105.19 105.41 2g9t n GLY 34 Ca 0.16 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.52 2.29 0.25 -0.02 0.00 0.10 -4.99 107.32 102.44 2g9t s GLY 35 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 44.72 44.95 2g9t s GLY 35 CO 0.00 0.81 0.88 1.62 0.00 0.00 0.00 173.10 176.42 2g9t s GLN 36 N -3.72 4.64 0.63 2.90 0.74 -1.26 -4.56 119.66 119.03 2g9t s GLN 36 Ca 0.65 1.30 -0.18 0.00 0.05 0.00 0.00 55.36 57.19 2g9t s GLN 36 Cb -0.16 -3.07 -0.03 0.00 1.10 0.00 0.00 33.01 30.84 2g9t s GLN 36 CO 0.30 0.44 0.97 -2.30 -0.55 0.00 0.00 175.29 174.15 2g9t n PRO 37 N 1.11 0.81 -2.05 1.67 -0.02 -1.26 -4.91 135.00 130.35 2g9t n PRO 37 Ca -0.01 0.32 -0.41 0.00 -2.02 0.00 0.00 63.50 61.37 2g9t n PRO 37 Cb 0.49 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 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 -1.57 2.75 0.00 4.25 1.01 -1.26 -5.00 121.20 121.38 2g9t s ILE 38 Ca 0.76 0.63 0.00 0.00 0.00 0.00 0.00 60.65 62.05 2g9t s ILE 38 Cb -0.40 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2g9t s ILE 38 CO 0.47 0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.86 2g9t n THR 39 N 2.35 0.00 -2.11 2.92 -2.24 -1.26 -4.78 114.28 109.16 2g9t n THR 39 Ca 0.06 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.70 2g9t n THR 39 Cb 0.41 -0.69 -0.02 0.00 -2.10 0.00 0.00 70.33 67.93 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 -1.61 -4.38 -4.77 3.42 3.02 -1.26 -5.01 115.26 104.67 2g9t n ASN 40 Ca 0.00 0.05 -0.38 0.00 -0.03 0.00 0.00 54.58 54.22 2g9t n ASN 40 Cb 0.00 -3.46 -0.06 0.00 -0.61 0.00 0.00 39.78 35.64 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 -1.42 4.95 -0.13 0.00 -7.23 -1.26 -4.99 120.40 110.32 2g9t s VAL 42 Ca 0.46 1.38 -0.06 0.00 -1.81 0.00 0.00 61.98 61.95 2g9t s VAL 42 Cb -0.22 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 2g9t s VAL 42 CO 0.28 0.33 0.10 -0.75 -0.31 0.00 0.00 175.10 174.76 2g9t s LYS 43 N 0.29 3.49 0.21 4.82 2.20 -1.26 -1.36 119.74 128.13 2g9t s LYS 43 Ca 0.35 -0.22 -0.14 0.00 -0.36 0.00 0.00 55.97 55.60 2g9t s LYS 43 Cb -0.18 -3.14 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 2g9t s LYS 43 CO 0.18 0.66 0.61 -1.64 -0.36 0.00 0.00 175.35 174.80 2g9t s MET 44 N -0.70 3.98 -0.40 4.03 -1.94 -0.27 -4.96 119.30 119.03 2g9t s MET 44 Ca 0.13 0.52 -0.18 0.00 -1.71 0.00 0.00 55.69 54.45 2g9t s MET 44 Cb -0.12 -2.76 0.01 0.00 2.01 0.00 0.00 34.83 33.98 2g9t s MET 44 CO 0.03 0.36 0.46 -1.17 -0.01 0.00 0.00 175.02 174.69 2g9t s LEU 45 N -2.38 4.69 0.21 -0.03 2.96 -1.26 -4.70 118.68 118.17 2g9t s LEU 45 Ca 0.44 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2g9t s LEU 45 Cb -0.13 -2.45 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 2g9t s LEU 45 CO 0.20 -0.56 0.09 0.00 -1.32 0.00 0.00 176.35 174.76 2g9t h THR 47 N 2.57 0.00 -3.18 0.00 1.35 -1.96 -3.47 112.91 108.22 2g9t h THR 47 Ca -0.37 -0.54 -0.32 0.00 -0.55 0.00 0.00 66.41 64.63 2g9t h THR 47 Cb 1.24 1.47 0.03 0.00 -1.73 0.00 0.00 68.15 69.15 2g9t h THR 47 CO 0.58 0.00 -0.46 1.41 -0.25 0.00 0.00 175.52 176.80 2g9t n HIS 48 N -2.62 -1.29 -1.07 4.73 8.25 -1.25 -4.87 115.22 117.11 2g9t n HIS 48 Ca 0.03 0.27 0.07 0.00 -0.26 0.00 0.00 57.72 57.84 2g9t n HIS 48 Cb 0.38 -3.62 0.10 0.00 1.12 0.00 0.00 29.99 27.97 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 -4.17 1.53 -0.84 1.59 -2.24 -1.12 -3.08 114.28 105.96 2g9t n THR 49 Ca -0.13 -1.81 -0.30 0.00 -2.27 0.00 0.00 64.05 59.54 2g9t n THR 49 Cb 0.61 -0.05 0.26 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.39 1.53 0.39 3.38 0.00 0.22 -4.92 107.32 105.53 2g9t s GLY 50 Ca 0.24 -0.96 0.18 0.00 0.00 0.00 0.00 44.72 44.19 2g9t s GLY 50 CO 0.02 -0.01 1.81 -0.91 0.00 0.00 0.00 173.10 174.02 2g9t h THR 51 N -2.93 0.95 0.00 0.90 1.35 -1.82 -3.40 112.91 107.95 2g9t h THR 51 Ca -0.43 -1.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 2g9t h THR 51 Cb 1.31 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.50 2g9t h THR 51 CO 0.30 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2g9t n GLY 52 N -0.10 0.75 3.75 5.82 0.00 -0.33 -4.93 105.19 110.15 2g9t n GLY 52 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.54 2.04 0.04 1.61 -0.21 -1.26 -4.79 119.66 116.56 2g9t s GLN 53 Ca 0.00 1.14 -0.19 0.00 0.02 0.00 0.00 55.36 56.33 2g9t s GLN 53 Cb 0.00 -1.87 -0.15 0.00 1.00 0.00 0.00 33.01 31.99 2g9t s GLN 53 CO 0.00 -1.79 1.32 0.00 -2.12 0.00 0.00 175.29 172.70 2g9t h ALA 54 N -1.23 0.24 -3.31 6.09 0.00 -1.54 -3.40 119.26 116.11 2g9t h ALA 54 Ca -0.44 -0.38 -0.52 0.00 0.00 0.00 0.00 54.91 53.57 2g9t h ALA 54 Cb 1.24 -0.04 -0.39 0.00 0.00 0.00 0.00 17.79 18.60 2g9t h ALA 54 CO 0.51 0.20 -0.77 0.42 0.00 0.00 0.00 179.25 179.61 2g9t s ILE 55 N -4.13 0.70 0.23 0.00 1.01 -1.26 -0.83 121.20 116.92 2g9t s ILE 55 Ca -0.14 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2g9t s ILE 55 Cb 0.06 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.42 2g9t s ILE 55 CO 0.78 -0.04 -0.02 0.42 0.00 0.00 0.00 174.94 176.07 2g9t s THR 56 N 1.80 1.14 -0.82 2.92 -4.23 -0.20 -4.94 115.64 111.29 2g9t s THR 56 Ca 0.00 -2.05 0.26 0.00 -1.18 0.00 0.00 61.69 58.72 2g9t s THR 56 Cb -0.16 -2.31 0.25 0.00 1.34 0.00 0.00 72.50 71.62 2g9t s THR 56 CO -0.07 -0.36 1.79 1.33 -0.54 0.00 0.00 174.62 176.77 2g9t n VAL 57 N -0.42 0.46 -3.93 2.29 0.24 -1.26 -1.10 118.33 114.60 2g9t n VAL 57 Ca -0.06 -0.07 -0.08 0.00 -2.04 0.00 0.00 64.34 62.09 2g9t n VAL 57 Cb 0.63 -0.67 -0.08 0.00 -1.47 0.00 0.00 33.84 32.25 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 -3.08 0.15 0.33 3.34 -4.23 -1.26 -4.84 115.64 106.06 2g9t s THR 58 Ca 0.11 -1.38 -0.29 0.00 -1.18 0.00 0.00 61.69 58.95 2g9t s THR 58 Cb 0.14 -1.46 -0.11 0.00 1.34 0.00 0.00 72.50 72.41 2g9t s THR 58 CO 0.51 -0.69 1.52 -2.65 -0.54 0.00 0.00 174.62 172.77 2g9t n PRO 59 N -0.04 2.62 -0.90 3.99 -0.02 -1.26 -4.74 135.00 134.65 2g9t n PRO 59 Ca -0.14 0.93 0.03 0.00 -2.02 0.00 0.00 63.50 62.30 2g9t n PRO 59 Cb 0.62 -2.67 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 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 1.25 0.18 -1.73 -0.52 -0.58 -1.26 -4.87 120.64 113.11 2g9t n GLU 60 Ca 0.05 -1.67 -0.40 0.00 -0.42 0.00 0.00 57.16 54.72 2g9t n GLU 60 Cb 0.37 -0.42 0.02 0.00 -0.57 0.00 0.00 31.44 30.84 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 0.05 1.62 -2.65 0.62 0.00 -1.26 -1.19 120.51 117.70 2g9t n ALA 61 Ca 0.05 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.72 2g9t n ALA 61 Cb 0.89 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 -0.10 0.21 0.15 0.00 0.23 -1.26 -0.61 115.26 113.88 2g9t n ASN 62 Ca 0.06 -0.55 0.12 0.00 -0.53 0.00 0.00 54.58 53.69 2g9t n ASN 62 Cb 0.41 0.00 0.54 0.00 -2.08 0.00 0.00 39.78 38.65 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 -0.54 -3.83 2.86 -1.90 -2.94 114.93 108.57 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 -2.30 3.58 -4.26 1.22 8.00 -1.26 -5.00 116.55 116.53 2g9t n ASP 64 Ca 0.01 -1.98 -0.14 0.00 0.71 0.00 0.00 54.79 53.39 2g9t n ASP 64 Cb 0.18 -0.36 -0.10 0.00 -0.02 0.00 0.00 41.12 40.82 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 -1.16 1.26 0.03 -1.24 -0.21 -1.11 -0.73 119.66 116.50 2g9t s GLN 65 Ca 0.41 -1.66 0.08 0.00 0.02 0.00 0.00 55.36 54.20 2g9t s GLN 65 Cb 0.22 -0.07 -0.03 0.00 1.00 0.00 0.00 33.01 34.13 2g9t s GLN 65 CO 0.30 -0.29 -0.23 -1.21 -2.12 0.00 0.00 175.29 171.74 2g9t s GLU 66 N -4.05 1.98 -0.12 2.91 0.41 -0.56 -4.60 118.70 114.66 2g9t s GLU 66 Ca 0.35 -1.01 -0.04 0.00 -0.41 0.00 0.00 54.97 53.85 2g9t s GLU 66 Cb 0.07 -2.08 -0.04 0.00 -1.78 0.00 0.00 34.13 30.30 2g9t s GLU 66 CO 0.11 0.54 0.04 -1.12 -0.49 0.00 0.00 175.26 174.33 2g9t s SER 67 N -1.17 5.51 0.22 -0.19 0.01 -1.26 -0.64 113.70 116.17 2g9t s SER 67 Ca 0.12 0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.62 2g9t s SER 67 Cb -0.10 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.34 2g9t s SER 67 CO 0.02 0.31 -0.14 -0.36 0.41 0.00 0.00 173.24 173.48 2g9t s PHE 68 N -0.45 1.78 0.06 2.43 0.40 -0.27 -1.12 117.98 120.81 2g9t s PHE 68 Ca 0.09 -0.56 -0.31 0.00 -0.60 0.00 0.00 56.93 55.56 2g9t s PHE 68 Cb -0.12 -0.83 -0.05 0.00 0.51 0.00 0.00 43.02 42.52 2g9t s PHE 68 CO 0.02 0.39 1.18 0.20 0.70 0.00 0.00 175.22 177.70 2g9t s GLY 69 N -3.34 2.46 0.14 4.36 0.00 -0.46 -1.11 107.32 109.37 2g9t s GLY 69 Ca 0.24 0.82 -0.21 0.00 0.00 0.00 0.00 44.72 45.57 2g9t s GLY 69 CO 0.08 2.00 1.67 -1.33 0.00 0.00 0.00 173.10 175.52 2g9t h GLY 70 N 6.75 -0.00 0.98 0.20 0.00 -1.18 -2.72 103.07 107.10 2g9t h GLY 70 Ca -0.42 0.18 0.08 0.00 0.00 0.00 0.00 47.33 47.17 2g9t h GLY 70 CO 0.80 -0.15 0.46 0.00 0.00 0.00 0.00 176.54 177.66 2g9t h ALA 71 N 0.99 1.82 0.00 3.60 0.00 -1.82 -0.86 119.26 122.99 2g9t h ALA 71 Ca 0.12 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2g9t h ALA 71 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2g9t h ALA 71 CO -0.28 0.05 -0.19 0.77 0.00 0.00 0.00 179.25 179.59 2g9t h SER 72 N 0.64 0.00 0.07 0.00 0.02 -1.87 -1.97 113.55 110.44 2g9t h SER 72 Ca 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.27 2g9t h SER 72 Cb 0.40 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2g9t h SER 72 CO -0.11 0.19 -0.19 0.00 -1.14 0.00 0.00 176.83 175.58 2g9t h LEU 75 N 8.62 0.90 -0.20 0.00 5.85 -1.86 0.11 115.31 128.73 2g9t h LEU 75 Ca -0.30 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 58.22 2g9t h LEU 75 Cb 1.14 -0.17 0.01 0.00 0.37 0.00 0.00 40.66 42.01 2g9t h LEU 75 CO 0.72 0.55 -0.83 1.88 -0.34 0.00 0.00 178.44 180.42 2g9t h TYR 76 N 1.00 0.90 -0.40 1.25 -1.99 -1.92 -0.94 116.97 114.87 2g9t h TYR 76 Ca 0.42 -0.42 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 2g9t h TYR 76 Cb 0.30 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 38.89 2g9t h TYR 76 CO -0.00 1.23 -0.09 0.00 -0.00 0.00 0.00 178.16 179.30 2g9t h ARG 78 N 0.57 0.47 -0.00 0.00 2.47 -0.73 -2.64 114.38 114.52 2g9t h ARG 78 Ca 0.10 -0.12 0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2g9t h ARG 78 Cb 0.61 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2g9t h ARG 78 CO 0.04 0.57 -0.23 0.00 0.56 0.00 0.00 179.97 180.91 2g9t n HIS 80 N -1.40 -0.68 -4.29 0.00 8.25 -0.00 -4.90 115.22 112.20 2g9t n HIS 80 Ca 0.08 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.29 2g9t n HIS 80 Cb 0.33 -3.11 -0.08 0.00 1.12 0.00 0.00 29.99 28.25 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 -2.74 2.54 0.72 1.59 -4.36 -0.56 -5.04 121.20 113.35 2g9t s ILE 81 Ca 0.00 -1.88 -0.16 0.00 -0.26 0.00 0.00 60.65 58.35 2g9t s ILE 81 Cb 0.00 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.85 2g9t s ILE 81 CO 0.00 -0.13 1.11 0.47 0.24 0.00 0.00 174.94 176.63 2g9t n ASP 82 N -1.04 1.04 -4.92 4.36 8.00 -1.26 -4.57 116.55 118.16 2g9t n ASP 82 Ca -0.03 0.69 -0.27 0.00 0.71 0.00 0.00 54.79 55.89 2g9t n ASP 82 Cb 0.63 -1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 40.23 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 -1.78 3.49 0.00 1.24 3.76 -1.26 -4.95 115.29 115.79 2g9t s HIS 83 Ca 0.76 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 56.17 2g9t s HIS 83 Cb -0.34 -2.00 0.00 0.00 1.11 0.00 0.00 32.58 31.35 2g9t s HIS 83 CO 0.48 0.19 0.00 -0.35 -0.85 0.00 0.00 174.74 174.21 2g9t n PRO 84 N -1.16 0.00 0.00 8.40 -0.04 -1.26 -5.08 135.00 135.85 2g9t n PRO 84 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2g9t n PRO 84 Cb 0.55 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.01 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 0.00 0.00 0.00 3.54 3.02 -1.26 -5.07 115.26 115.49 2g9t n ASN 85 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2g9t n ASN 85 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 1.68 0.00 -3.98 3.10 -0.00 -1.26 -5.22 117.46 111.78 2g9t n PHE 89 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 2g9t n PHE 89 Cb 0.00 -0.30 -0.17 0.00 -0.00 0.00 0.00 39.48 39.01 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 4.41 0.36 -0.11 0.00 3.85 -1.26 -4.16 116.55 119.64 2g9t n ASP 91 Ca -0.20 -0.47 -0.15 0.00 -0.71 0.00 0.00 54.79 53.27 2g9t n ASP 91 Cb 0.50 -0.12 -0.11 0.00 -1.35 0.00 0.00 41.12 40.05 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 -1.04 2.48 -4.63 -2.12 4.77 -1.26 -4.82 117.00 110.38 2g9t n LEU 92 Ca 0.14 -0.10 -0.51 0.00 -0.03 0.00 0.00 56.01 55.51 2g9t n LEU 92 Cb 0.27 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.71 2g9t n LEU 92 CO 0.24 0.81 1.05 1.17 -1.33 0.00 0.00 177.39 179.33 2g9t n LYS 93 N -3.08 1.42 -0.94 3.23 4.81 -1.26 0.16 118.16 122.50 2g9t n LYS 93 Ca -0.38 0.51 0.00 0.00 -0.87 0.00 0.00 58.31 57.57 2g9t n LYS 93 Cb 0.96 -2.20 0.00 0.00 0.02 0.00 0.00 35.03 33.81 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 3.01 0.75 0.00 3.14 0.00 -1.26 -4.89 105.19 105.94 2g9t n GLY 94 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.08 1.99 -4.63 1.61 5.02 0.12 -4.94 118.16 115.26 2g9t n LYS 95 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2g9t n LYS 95 Cb 0.02 0.00 -0.16 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 -0.61 1.36 -0.20 2.13 1.51 -0.26 -0.95 117.35 120.33 2g9t s TYR 96 Ca 0.00 -0.37 -0.05 0.00 -1.01 0.00 0.00 57.07 55.64 2g9t s TYR 96 Cb 0.00 -0.94 -0.02 0.00 -0.11 0.00 0.00 41.96 40.89 2g9t s TYR 96 CO 0.00 -0.14 0.00 0.08 -1.11 0.00 0.00 175.55 174.39 2g9t s VAL 97 N 0.12 3.97 -0.23 0.71 1.01 -0.26 -1.04 120.40 124.68 2g9t s VAL 97 Ca -0.04 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.45 2g9t s VAL 97 Cb -0.10 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 2g9t s VAL 97 CO 0.01 0.43 0.56 -1.10 0.00 0.00 0.00 175.10 175.00 2g9t s GLN 98 N 1.01 4.15 -0.09 2.72 1.11 -0.01 -1.11 119.66 127.44 2g9t s GLN 98 Ca 0.02 0.45 0.02 0.00 0.01 0.00 0.00 55.36 55.87 2g9t s GLN 98 Cb -0.14 -3.61 -0.02 0.00 -1.01 0.00 0.00 33.01 28.24 2g9t s GLN 98 CO 0.02 -0.27 -0.17 0.42 0.01 0.00 0.00 175.29 175.30 2g9t s ILE 99 N 2.04 2.77 0.16 1.08 1.09 0.18 -4.76 121.20 123.75 2g9t s ILE 99 Ca 0.25 -0.79 -0.34 0.00 -1.10 0.00 0.00 60.65 58.66 2g9t s ILE 99 Cb -0.16 -2.11 -0.14 0.00 -1.06 0.00 0.00 42.46 38.99 2g9t s ILE 99 CO 0.09 0.55 1.48 -2.65 -0.10 0.00 0.00 174.94 174.32 2g9t n PRO 100 N 3.10 1.86 -0.34 2.79 -0.02 -1.26 -1.50 135.00 139.63 2g9t n PRO 100 Ca -0.18 0.67 0.23 0.00 -2.02 0.00 0.00 63.50 62.21 2g9t n PRO 100 Cb 0.52 -2.38 0.47 0.00 -0.02 0.00 0.00 33.50 32.09 2g9t n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2g9t h THR 101 N 3.42 0.35 0.00 3.45 2.02 -1.23 0.68 112.91 121.60 2g9t h THR 101 Ca -0.45 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.60 2g9t h THR 101 Cb 1.28 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2g9t h THR 101 CO 0.83 0.07 0.00 0.35 0.37 0.00 0.00 175.52 177.14 2g9t n THR 102 N -4.96 1.05 0.09 3.16 -2.24 -1.26 -2.32 114.28 107.79 2g9t n THR 102 Ca 0.31 0.29 0.02 0.00 -2.27 0.00 0.00 64.05 62.39 2g9t n THR 102 Cb 0.96 -1.12 0.03 0.00 -2.10 0.00 0.00 70.33 68.10 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 0.10 1.57 1.12 0.00 0.00 -0.80 -1.74 120.51 120.76 2g9t n ALA 104 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2g9t n ALA 104 Cb 0.16 -1.03 0.39 0.00 0.00 0.00 0.00 19.45 18.97 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 -0.92 0.55 -3.02 0.00 2.04 -1.26 -4.40 115.26 108.25 2g9t n ASN 105 Ca 0.01 -0.35 -0.17 0.00 -0.44 0.00 0.00 54.58 53.63 2g9t n ASN 105 Cb 0.01 0.07 -0.02 0.00 -2.53 0.00 0.00 39.78 37.31 2g9t n ASN 105 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 2g9t n ASP 106 N -1.22 -1.00 -0.23 0.53 2.03 -0.71 -4.75 116.55 111.20 2g9t n ASP 106 Ca 0.09 -2.96 -0.05 0.00 0.52 0.00 0.00 54.79 52.38 2g9t n ASP 106 Cb 0.33 0.35 0.11 0.00 -0.72 0.00 0.00 41.12 41.18 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 3.92 1.06 0.14 -0.67 0.11 -1.77 -0.63 132.00 134.16 2g9t h PRO 107 Ca -0.01 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2g9t h PRO 107 Cb 0.95 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.88 2g9t h PRO 107 CO 0.40 0.90 -0.15 0.28 -0.21 0.00 0.00 178.00 179.22 2g9t h VAL 108 N 1.02 0.66 -0.32 3.15 2.07 -1.87 -2.86 116.25 118.10 2g9t h VAL 108 Ca 0.23 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.66 2g9t h VAL 108 Cb 0.28 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2g9t h VAL 108 CO -0.01 0.00 -0.14 1.23 0.02 0.00 0.00 177.57 178.67 2g9t h GLY 109 N -0.33 0.61 0.61 2.17 0.00 -1.82 -3.21 103.07 101.10 2g9t h GLY 109 Ca 0.01 -0.45 0.05 0.00 0.00 0.00 0.00 47.33 46.94 2g9t h GLY 109 CO -0.04 0.41 0.14 -2.75 0.00 0.00 0.00 176.54 174.29 2g9t h PHE 110 N 0.52 0.24 0.00 5.60 3.57 -0.89 -0.53 116.94 125.44 2g9t h PHE 110 Ca 0.09 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.54 2g9t h PHE 110 Cb 0.55 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2g9t h PHE 110 CO 0.02 0.09 -0.33 1.79 -2.23 0.00 0.00 178.31 177.64 2g9t h THR 111 N 0.30 0.96 -0.30 4.41 1.35 -1.56 -1.18 112.91 116.88 2g9t h THR 111 Ca 0.19 -1.27 -0.16 0.00 -0.55 0.00 0.00 66.41 64.62 2g9t h THR 111 Cb 0.19 1.74 -0.01 0.00 -1.73 0.00 0.00 68.15 68.35 2g9t h THR 111 CO -0.20 0.33 -0.45 -0.07 -0.25 0.00 0.00 175.52 174.87 2g9t h LEU 112 N 0.00 0.86 0.00 3.87 3.38 -1.16 -3.20 115.31 119.07 2g9t h LEU 112 Ca -0.00 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2g9t h LEU 112 Cb 0.72 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2g9t h LEU 112 CO 0.04 1.18 -0.39 0.54 0.09 0.00 0.00 178.44 179.90 2g9t n ARG 113 N -4.02 0.08 -4.25 1.13 1.74 -0.46 -4.96 116.66 105.92 2g9t n ARG 113 Ca -0.03 0.03 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 2g9t n ARG 113 Cb 0.57 -1.56 -0.08 0.00 -1.02 0.00 0.00 32.46 30.37 2g9t n ARG 113 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2g9t s ASN 114 N -3.37 4.29 -0.07 0.55 0.01 -0.47 -5.09 114.94 110.80 2g9t s ASN 114 Ca 0.11 -1.11 0.03 0.00 -0.71 0.00 0.00 52.86 51.17 2g9t s ASN 114 Cb 0.17 -0.48 0.01 0.00 0.41 0.00 0.00 41.25 41.35 2g9t s ASN 114 CO 0.66 -0.47 -0.15 -0.89 -1.51 0.00 0.00 177.10 174.74 2g9t s THR 115 N -2.60 1.32 0.02 1.60 2.01 -1.26 -4.88 115.64 111.84 2g9t s THR 115 Ca 0.39 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.49 2g9t s THR 115 Cb 0.04 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.34 2g9t s THR 115 CO 0.21 0.39 0.97 -0.69 -0.69 0.00 0.00 174.62 174.82 2g9t s VAL 116 N 0.51 4.81 0.10 3.82 1.01 -1.26 -0.40 120.40 129.00 2g9t s VAL 116 Ca -0.14 2.05 -0.31 0.00 0.00 0.00 0.00 61.98 63.59 2g9t s VAL 116 Cb -0.15 -4.32 -0.08 0.00 0.00 0.00 0.00 36.38 31.82 2g9t s VAL 116 CO 0.04 0.19 1.52 0.00 0.00 0.00 0.00 175.10 176.85 2g9t h THR 118 N 4.41 0.25 0.00 0.00 1.35 -1.94 0.16 112.91 117.15 2g9t h THR 118 Ca -0.42 -0.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.88 2g9t h THR 118 Cb 1.20 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2g9t h THR 118 CO 0.90 0.07 -0.06 0.58 -0.25 0.00 0.00 175.52 176.77 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 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2g9t h VAL 119 Cb 0.44 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2g9t h VAL 119 CO 0.01 0.00 -0.50 0.00 0.02 0.00 0.00 177.57 177.10 2g9t n GLY 121 N 1.48 0.68 4.00 0.00 0.00 0.05 -4.91 105.19 106.48 2g9t n GLY 121 Ca 0.06 0.00 -0.18 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 -0.20 2.87 0.07 1.61 1.00 -1.26 -1.42 119.30 121.98 2g9t s MET 122 Ca 0.00 -1.12 -0.31 0.00 0.00 0.00 0.00 55.69 54.27 2g9t s MET 122 Cb 0.00 -2.74 -0.07 0.00 0.00 0.00 0.00 34.83 32.03 2g9t s MET 122 CO 0.00 -0.24 1.33 -1.58 0.00 0.00 0.00 175.02 174.52 2g9t s TRP 123 N -2.36 3.23 0.09 -0.03 0.52 -1.26 0.71 118.94 119.84 2g9t s TRP 123 Ca 0.53 1.04 -0.31 0.00 0.02 0.00 0.00 56.10 57.38 2g9t s TRP 123 Cb -0.10 -3.59 -0.10 0.00 -1.15 0.00 0.00 33.47 28.53 2g9t s TRP 123 CO 0.33 -2.02 1.87 0.21 0.02 0.00 0.00 176.95 177.37 2g9t s LYS 124 N 1.37 4.14 0.00 4.98 2.47 0.46 -1.43 119.74 131.74 2g9t s LYS 124 Ca 0.62 2.59 0.00 0.00 -1.56 0.00 0.00 55.97 57.63 2g9t s LYS 124 Cb -0.33 -3.80 0.00 0.00 -1.46 0.00 0.00 37.83 32.24 2g9t s LYS 124 CO 0.29 -0.88 0.00 0.41 0.16 0.00 0.00 175.35 175.33 2g9t n GLY 125 N 4.34 0.77 2.50 5.54 0.00 -1.26 -4.73 105.19 112.34 2g9t n GLY 125 Ca 0.18 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.95 0.00 1.61 4.02 -0.51 -4.92 117.16 113.40 2g9t n TYR 126 Ca 0.00 -2.61 0.00 0.00 -0.01 0.00 0.00 57.90 55.28 2g9t n TYR 126 Cb 0.00 0.65 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 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 2.39 1.82 3.74 2.72 0.00 -1.25 -3.99 105.19 110.62 2g9t n GLY 127 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2g9t n GLY 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32