#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fmg s VAL 17 N 0.00 5.29 0.00 1.39 1.01 -0.14 -4.08 120.40 123.87 1fmg s VAL 17 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.13 1fmg s VAL 17 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1fmg s VAL 17 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 1fmg n GLY 18 N 3.34 0.49 0.00 4.51 0.00 -1.25 -1.83 105.19 110.45 1fmg n GLY 18 Ca -0.17 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1fmg n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmg n GLY 19 N -2.85 1.76 3.14 -0.02 0.00 -1.26 -4.89 105.19 101.07 1fmg n GLY 19 Ca 0.00 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 1fmg n GLY 19 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1fmg s TYR 20 N 1.71 0.76 -0.09 1.61 1.13 -0.48 -4.96 117.35 117.03 1fmg s TYR 20 Ca 0.00 -0.96 -0.30 0.00 -1.41 0.00 0.00 57.07 54.41 1fmg s TYR 20 Cb 0.00 -0.47 -0.04 0.00 -1.10 0.00 0.00 41.96 40.35 1fmg s TYR 20 CO 0.00 -0.23 1.45 0.99 -2.51 0.00 0.00 175.55 175.25 1fmg s THR 21 N -3.67 3.88 0.65 -3.49 2.01 -1.26 -0.56 115.64 113.21 1fmg s THR 21 Ca 0.10 1.12 -0.16 0.00 0.31 0.00 0.00 61.69 63.05 1fmg s THR 21 Cb 0.06 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.85 1fmg s THR 21 CO -0.06 -0.08 1.16 0.00 -0.69 0.00 0.00 174.62 174.94 1fmg s ALA 23 N -2.04 3.14 -0.19 0.00 0.00 -1.26 -4.87 121.76 116.53 1fmg s ALA 23 Ca 0.71 1.41 -0.38 0.00 0.00 0.00 0.00 51.96 53.71 1fmg s ALA 23 Cb -0.25 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.15 1fmg s ALA 23 CO 0.39 -1.20 1.74 0.00 0.00 0.00 0.00 175.76 176.69 1fmg n ALA 24 N -0.37 0.03 -1.44 0.00 0.00 -1.26 -1.64 120.51 115.83 1fmg n ALA 24 Ca 0.06 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.76 1fmg n ALA 24 Cb 0.43 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1fmg n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1fmg n ASN 25 N 5.38 -4.40 -0.48 0.00 4.13 -1.26 -4.84 115.26 113.79 1fmg n ASN 25 Ca 0.25 0.27 0.14 0.00 1.68 0.00 0.00 54.58 56.91 1fmg n ASN 25 Cb 0.18 -3.03 0.50 0.00 -1.54 0.00 0.00 39.78 35.88 1fmg n ASN 25 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1fmg n SER 26 N 0.01 1.51 -3.34 6.41 3.41 -0.65 -4.10 113.62 116.86 1fmg n SER 26 Ca -0.12 -1.46 -0.26 0.00 -0.26 0.00 0.00 58.87 56.76 1fmg n SER 26 Cb 0.42 0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 1fmg n SER 26 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1fmg n ILE 27 N 0.14 1.35 0.60 -1.33 2.08 -1.26 -4.98 119.36 115.97 1fmg n ILE 27 Ca 0.18 -4.83 0.12 0.00 0.56 0.00 0.00 62.75 58.79 1fmg n ILE 27 Cb 0.36 -2.04 0.46 0.00 -0.75 0.00 0.00 39.64 37.67 1fmg n ILE 27 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 1fmg n PRO 28 N 1.02 0.15 0.01 0.38 -0.04 -1.26 -1.74 135.00 133.52 1fmg n PRO 28 Ca 0.27 0.25 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1fmg n PRO 28 Cb 0.45 -1.73 0.48 0.00 -0.04 0.00 0.00 33.50 32.67 1fmg n PRO 28 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1fmg n TYR 29 N -2.00 0.07 -2.38 0.54 0.18 -1.16 -2.24 117.16 110.16 1fmg n TYR 29 Ca 0.04 0.02 -0.42 0.00 1.88 0.00 0.00 57.90 59.43 1fmg n TYR 29 Cb 0.31 -0.45 -0.03 0.00 -0.38 0.00 0.00 39.34 38.78 1fmg n TYR 29 CO 0.00 0.00 0.00 -1.14 -2.08 0.00 0.00 176.86 173.64 1fmg s GLN 30 N -3.01 4.45 0.31 -3.48 2.00 -0.71 -1.68 119.66 117.54 1fmg s GLN 30 Ca 0.13 1.85 0.10 0.00 -2.00 0.00 0.00 55.36 55.43 1fmg s GLN 30 Cb 0.18 -3.29 -0.05 0.00 0.80 0.00 0.00 33.01 30.65 1fmg s GLN 30 CO 0.59 -0.19 -0.08 0.14 -0.50 0.00 0.00 175.29 175.26 1fmg s VAL 31 N 0.52 2.66 -0.14 1.34 -7.23 -0.75 -4.48 120.40 112.31 1fmg s VAL 31 Ca 0.56 -2.14 -0.01 0.00 -1.81 0.00 0.00 61.98 58.59 1fmg s VAL 31 Cb -0.32 -2.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.98 1fmg s VAL 31 CO 0.33 -0.29 -0.12 -0.55 -0.31 0.00 0.00 175.10 174.16 1fmg s SER 32 N -3.63 4.07 -0.09 4.85 0.15 -0.93 -2.75 113.70 115.38 1fmg s SER 32 Ca 0.32 -0.33 -0.14 0.00 0.70 0.00 0.00 55.95 56.51 1fmg s SER 32 Cb -0.02 -1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.61 1fmg s SER 32 CO 0.18 0.15 0.34 -0.76 1.20 0.00 0.00 173.24 174.34 1fmg s LEU 33 N 0.47 4.36 -0.05 3.45 1.43 0.31 -1.30 118.68 127.35 1fmg s LEU 33 Ca -0.09 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1fmg s LEU 33 Cb -0.16 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.61 1fmg s LEU 33 CO 0.04 0.22 -0.13 0.21 0.23 0.00 0.00 176.35 176.92 1fmg s ASN 34 N -0.31 1.79 -0.45 2.29 3.84 0.15 -1.58 114.94 120.67 1fmg s ASN 34 Ca 0.20 -0.29 0.07 0.00 0.21 0.00 0.00 52.86 53.05 1fmg s ASN 34 Cb -0.15 -0.62 0.25 0.00 -0.55 0.00 0.00 41.25 40.18 1fmg s ASN 34 CO 0.08 0.09 0.57 -1.54 -2.79 0.00 0.00 177.10 173.51 1fmg n SER 37 N 3.43 1.03 0.00 -4.21 3.41 -1.26 -0.62 113.62 115.40 1fmg n SER 37 Ca -0.20 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.55 1fmg n SER 37 Cb 0.53 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1fmg n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1fmg n GLY 38 N 1.34 3.08 3.28 5.00 0.00 -1.26 -5.00 105.19 111.63 1fmg n GLY 38 Ca 0.23 -0.87 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1fmg n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fmg s SER 39 N 0.00 0.13 0.06 1.61 1.04 -1.26 -5.13 113.70 110.16 1fmg s SER 39 Ca 0.00 -1.11 -0.35 0.00 0.48 0.00 0.00 55.95 54.97 1fmg s SER 39 Cb 0.00 0.40 -0.14 0.00 0.10 0.00 0.00 66.02 66.38 1fmg s SER 39 CO 0.00 -0.86 1.59 1.57 0.98 0.00 0.00 173.24 176.52 1fmg n HIS 40 N -0.21 2.09 0.00 5.02 -0.00 -1.26 -4.39 115.22 116.47 1fmg n HIS 40 Ca -0.04 0.32 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1fmg n HIS 40 Cb 0.64 -2.51 0.00 0.00 -0.12 0.00 0.00 29.99 28.00 1fmg n HIS 40 CO 0.00 0.00 0.00 1.97 0.46 0.00 0.00 176.34 178.77 1fmg n PHE 41 N 3.95 0.00 -3.81 1.57 -1.74 -0.62 -4.95 117.46 111.87 1fmg n PHE 41 Ca 0.19 0.00 -0.09 0.00 -0.56 0.00 0.00 57.45 56.99 1fmg n PHE 41 Cb 0.25 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 41.22 1fmg n PHE 41 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1fmg n GLY 43 N -0.40 2.36 3.78 0.00 0.00 0.13 -0.53 105.19 110.53 1fmg n GLY 43 Ca -0.07 -2.18 0.01 0.00 0.00 0.00 0.00 46.02 43.79 1fmg n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmg n GLY 44 N 2.94 0.34 2.91 -0.02 0.00 -1.11 -3.91 105.19 106.34 1fmg n GLY 44 Ca 0.03 -1.07 -0.13 0.00 0.00 0.00 0.00 46.02 44.85 1fmg n GLY 44 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fmg s SER 45 N -3.61 -0.06 -0.22 1.61 0.01 -0.59 -1.81 113.70 109.03 1fmg s SER 45 Ca 0.27 0.19 -0.29 0.00 1.31 0.00 0.00 55.95 57.44 1fmg s SER 45 Cb -0.01 0.13 0.01 0.00 0.21 0.00 0.00 66.02 66.35 1fmg s SER 45 CO 0.01 -0.10 1.01 -0.22 0.41 0.00 0.00 173.24 174.36 1fmg s LEU 46 N 0.69 4.11 -0.01 2.44 2.96 -0.68 -0.63 118.68 127.57 1fmg s LEU 46 Ca -0.05 1.36 0.07 0.00 -0.22 0.00 0.00 54.13 55.28 1fmg s LEU 46 Cb -0.07 -3.50 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1fmg s LEU 46 CO -0.03 -0.63 0.19 2.30 -1.32 0.00 0.00 176.35 176.86 1fmg n ILE 47 N 5.24 0.00 -3.93 6.68 -5.35 -0.95 -1.61 119.36 119.44 1fmg n ILE 47 Ca 0.11 -0.22 -0.12 0.00 -0.27 0.00 0.00 62.75 62.25 1fmg n ILE 47 Cb 0.46 0.58 -0.02 0.00 -1.74 0.00 0.00 39.64 38.93 1fmg n ILE 47 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1fmg n ASN 48 N -1.53 -1.42 0.29 7.28 0.23 -1.18 -4.67 115.26 114.27 1fmg n ASN 48 Ca -0.00 -2.63 0.18 0.00 -0.53 0.00 0.00 54.58 51.60 1fmg n ASN 48 Cb 0.15 2.55 0.80 0.00 -2.08 0.00 0.00 39.78 41.19 1fmg n ASN 48 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1fmg h SER 49 N 1.76 0.00 -0.01 0.53 4.64 -1.96 -3.16 113.55 115.36 1fmg h SER 49 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1fmg h SER 49 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1fmg h SER 49 CO 0.34 0.02 -0.12 0.00 -0.87 0.00 0.00 176.83 176.20 1fmg n GLN 50 N -3.13 1.49 -4.20 4.77 6.02 -1.26 -0.67 117.38 120.40 1fmg n GLN 50 Ca -0.00 -0.75 -0.19 0.00 -0.01 0.00 0.00 57.00 56.05 1fmg n GLN 50 Cb 0.26 -1.10 -0.16 0.00 1.02 0.00 0.00 30.24 30.26 1fmg n GLN 50 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1fmg s TRP 51 N -1.11 0.68 -0.10 1.08 0.52 -1.20 -1.01 118.94 117.80 1fmg s TRP 51 Ca 0.09 -0.16 -0.01 0.00 0.02 0.00 0.00 56.10 56.04 1fmg s TRP 51 Cb 0.08 -0.54 -0.03 0.00 -1.15 0.00 0.00 33.47 31.82 1fmg s TRP 51 CO 0.19 -0.11 -0.06 0.08 0.02 0.00 0.00 176.95 177.07 1fmg s VAL 52 N 0.47 3.77 -0.14 4.03 1.01 -0.11 -2.23 120.40 127.20 1fmg s VAL 52 Ca -0.06 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.42 1fmg s VAL 52 Cb -0.10 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 1fmg s VAL 52 CO 0.00 0.56 0.12 0.54 0.00 0.00 0.00 175.10 176.32 1fmg s VAL 53 N -0.31 5.33 0.00 2.92 0.11 0.20 -0.83 120.40 127.81 1fmg s VAL 53 Ca 0.05 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.24 1fmg s VAL 53 Cb -0.13 -3.34 0.00 0.00 -1.53 0.00 0.00 36.38 31.38 1fmg s VAL 53 CO 0.02 0.57 0.00 -0.24 -3.33 0.00 0.00 175.10 172.13 1fmg n SER 54 N 2.41 0.00 -4.73 3.54 2.88 -0.30 -1.54 113.62 115.87 1fmg n SER 54 Ca -0.19 -0.82 -0.37 0.00 -1.33 0.00 0.00 58.87 56.17 1fmg n SER 54 Cb 0.54 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.93 1fmg n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1fmg s ALA 55 N -1.70 3.59 0.46 -1.46 0.00 -1.26 -0.73 121.76 120.66 1fmg s ALA 55 Ca 0.00 -0.43 0.19 0.00 0.00 0.00 0.00 51.96 51.72 1fmg s ALA 55 Cb 0.00 -2.40 1.16 0.00 0.00 0.00 0.00 23.12 21.88 1fmg s ALA 55 CO 0.00 0.11 1.94 0.00 0.00 0.00 0.00 175.76 177.81 1fmg h ALA 56 N 6.59 2.24 0.00 0.00 0.00 -1.70 -1.13 119.26 125.25 1fmg h ALA 56 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1fmg h ALA 56 Cb 1.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1fmg h ALA 56 CO 0.75 -0.43 0.00 -2.39 0.00 0.00 0.00 179.25 177.18 1fmg n HIS 57 N -4.44 0.18 1.60 0.00 1.44 -1.26 -1.86 115.22 110.87 1fmg n HIS 57 Ca 0.13 0.07 0.15 0.00 -2.01 0.00 0.00 57.72 56.05 1fmg n HIS 57 Cb 0.55 -0.61 0.66 0.00 0.12 0.00 0.00 29.99 30.71 1fmg n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1fmg n TYR 59 N -0.50 1.61 -4.11 0.00 9.36 -0.78 -5.01 117.16 117.72 1fmg n TYR 59 Ca 0.19 0.58 -0.10 0.00 3.32 0.00 0.00 57.90 61.89 1fmg n TYR 59 Cb 0.27 -2.36 -0.09 0.00 -0.63 0.00 0.00 39.34 36.53 1fmg n TYR 59 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 1fmg s LYS 60 N 0.14 1.01 0.00 2.98 1.02 -1.26 -5.09 119.74 118.55 1fmg s LYS 60 Ca 0.78 -1.40 0.22 0.00 0.02 0.00 0.00 55.97 55.59 1fmg s LYS 60 Cb -0.85 0.28 -0.01 0.00 -0.52 0.00 0.00 37.83 36.73 1fmg s LYS 60 CO 0.48 -0.31 1.06 -1.13 -0.92 0.00 0.00 175.35 174.53 1fmg n SER 61 N -0.14 1.20 -4.19 2.83 3.41 -1.26 -4.63 113.62 110.85 1fmg n SER 61 Ca -0.05 -1.03 -0.33 0.00 -0.26 0.00 0.00 58.87 57.21 1fmg n SER 61 Cb 0.64 0.71 -0.16 0.00 -0.26 0.00 0.00 64.21 65.13 1fmg n SER 61 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fmg s ARG 62 N -2.83 3.06 -0.01 4.33 1.04 -1.26 -5.05 118.95 118.23 1fmg s ARG 62 Ca 0.12 -0.82 0.04 0.00 -1.04 0.00 0.00 55.73 54.02 1fmg s ARG 62 Cb 0.17 -2.51 -0.01 0.00 -2.04 0.00 0.00 34.95 30.57 1fmg s ARG 62 CO 0.75 -0.04 -0.12 0.42 -0.04 0.00 0.00 175.30 176.27 1fmg s ILE 63 N 0.90 0.92 -0.16 4.99 1.01 -1.26 -4.76 121.20 122.83 1fmg s ILE 63 Ca -0.05 -0.49 -0.06 0.00 0.00 0.00 0.00 60.65 60.05 1fmg s ILE 63 Cb -0.15 -0.78 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 1fmg s ILE 63 CO -0.03 0.26 0.03 -1.58 0.00 0.00 0.00 174.94 173.62 1fmg s GLN 64 N -0.23 3.79 -0.16 2.79 0.74 0.20 -2.03 119.66 124.76 1fmg s GLN 64 Ca 0.04 -0.39 -0.19 0.00 0.05 0.00 0.00 55.36 54.87 1fmg s GLN 64 Cb -0.05 -3.09 -0.04 0.00 1.10 0.00 0.00 33.01 30.94 1fmg s GLN 64 CO -0.00 0.32 0.52 0.08 -0.55 0.00 0.00 175.29 175.66 1fmg s VAL 65 N 0.20 5.13 -0.29 1.34 1.01 0.17 -0.67 120.40 127.29 1fmg s VAL 65 Ca 0.02 1.00 -0.03 0.00 0.00 0.00 0.00 61.98 62.96 1fmg s VAL 65 Cb -0.13 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.44 1fmg s VAL 65 CO 0.01 0.23 0.02 -0.13 0.00 0.00 0.00 175.10 175.23 1fmg s ARG 66 N 1.21 2.66 0.18 2.72 0.52 -0.42 -1.08 118.95 124.74 1fmg s ARG 66 Ca 0.26 -1.12 0.02 0.00 -0.52 0.00 0.00 55.73 54.37 1fmg s ARG 66 Cb -0.15 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.06 1fmg s ARG 66 CO 0.10 -0.55 0.32 -0.51 0.02 0.00 0.00 175.30 174.68 1fmg s LEU 67 N 1.34 4.31 -1.00 2.53 1.43 -0.40 -2.20 118.68 124.68 1fmg s LEU 67 Ca -0.02 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1fmg s LEU 67 Cb -0.19 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.07 1fmg s LEU 67 CO -0.01 0.01 0.00 0.61 0.23 0.00 0.00 176.35 177.19 1fmg n GLY 69 N -0.71 1.04 3.77 -3.19 0.00 -1.26 -1.33 105.19 103.51 1fmg n GLY 69 Ca -0.07 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.98 1fmg n GLY 69 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1fmg s GLU 70 N -2.93 4.59 0.04 1.61 0.41 -1.26 -4.23 118.70 116.93 1fmg s GLU 70 Ca 0.00 1.47 0.00 0.00 -0.41 0.00 0.00 54.97 56.03 1fmg s GLU 70 Cb 0.00 -2.93 0.00 0.00 -1.78 0.00 0.00 34.13 29.42 1fmg s GLU 70 CO 0.00 0.25 0.00 1.58 -0.49 0.00 0.00 175.26 176.60 1fmg n HIS 71 N 0.77 -0.06 -3.49 1.61 -0.00 -1.26 -4.73 115.22 108.06 1fmg n HIS 71 Ca 0.01 0.01 -0.42 0.00 -0.00 0.00 0.00 57.72 57.32 1fmg n HIS 71 Cb 0.48 0.03 -0.10 0.00 -0.00 0.00 0.00 29.99 30.41 1fmg n HIS 71 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1fmg s ASN 72 N -5.37 5.97 0.00 0.26 3.84 -1.26 -2.53 114.94 115.85 1fmg s ASN 72 Ca 0.00 -1.09 0.16 0.00 0.21 0.00 0.00 52.86 52.14 1fmg s ASN 72 Cb 0.00 -2.11 0.69 0.00 -0.55 0.00 0.00 41.25 39.28 1fmg s ASN 72 CO 0.00 -0.49 1.51 2.30 -2.79 0.00 0.00 177.10 177.63 1fmg n ILE 73 N 5.10 0.89 0.92 -5.21 -5.35 -0.60 -2.83 119.36 112.28 1fmg n ILE 73 Ca -0.11 0.22 0.11 0.00 -0.27 0.00 0.00 62.75 62.69 1fmg n ILE 73 Cb 0.45 -0.94 0.06 0.00 -1.74 0.00 0.00 39.64 37.47 1fmg n ILE 73 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1fmg n ASP 74 N -1.50 2.52 -3.77 7.28 8.00 -1.26 -4.92 116.55 122.90 1fmg n ASP 74 Ca 0.04 -1.76 -0.14 0.00 0.71 0.00 0.00 54.79 53.63 1fmg n ASP 74 Cb 0.19 0.16 -0.15 0.00 -0.02 0.00 0.00 41.12 41.30 1fmg n ASP 74 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1fmg s VAL 75 N -2.00 -0.05 -0.22 2.53 1.01 -1.13 -5.12 120.40 115.42 1fmg s VAL 75 Ca 0.23 0.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.11 1fmg s VAL 75 Cb 0.18 -0.11 -0.00 0.00 0.00 0.00 0.00 36.38 36.44 1fmg s VAL 75 CO 0.36 0.08 1.16 -0.22 0.00 0.00 0.00 175.10 176.49 1fmg s LEU 76 N 1.02 4.10 -0.05 3.92 1.98 -1.26 -4.78 118.68 123.60 1fmg s LEU 76 Ca -0.08 1.47 0.10 0.00 -2.89 0.00 0.00 54.13 52.73 1fmg s LEU 76 Cb -0.12 -3.54 -0.15 0.00 0.66 0.00 0.00 46.19 43.04 1fmg s LEU 76 CO -0.03 -0.77 0.15 -0.62 -1.89 0.00 0.00 176.35 173.19 1fmg n GLU 77 N 6.59 1.24 0.00 1.98 1.02 -1.26 -5.02 120.64 125.19 1fmg n GLU 77 Ca 0.13 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1fmg n GLU 77 Cb 0.46 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.61 1fmg n GLU 77 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1fmg n GLY 78 N 2.10 0.95 0.90 0.62 0.00 -1.26 -4.93 105.19 103.55 1fmg n GLY 78 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1fmg n GLY 78 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fmg n ASN 79 N 0.00 2.69 -4.84 1.61 4.13 -1.26 -5.03 115.26 112.55 1fmg n ASN 79 Ca 0.00 -1.89 -0.32 0.00 1.68 0.00 0.00 54.58 54.05 1fmg n ASN 79 Cb 0.00 -0.20 -0.06 0.00 -1.54 0.00 0.00 39.78 37.98 1fmg n ASN 79 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1fmg s GLU 80 N -1.60 4.05 -0.07 3.52 8.01 -1.26 -4.60 118.70 126.74 1fmg s GLU 80 Ca 0.36 0.77 0.03 0.00 0.01 0.00 0.00 54.97 56.14 1fmg s GLU 80 Cb 0.20 -2.36 0.01 0.00 -4.31 0.00 0.00 34.13 27.67 1fmg s GLU 80 CO 0.29 0.10 -0.16 -0.65 0.01 0.00 0.00 175.26 174.85 1fmg s GLN 81 N -3.08 2.09 -0.23 1.61 -0.21 -0.44 -5.00 119.66 114.41 1fmg s GLN 81 Ca 0.56 -0.56 -0.04 0.00 0.02 0.00 0.00 55.36 55.35 1fmg s GLN 81 Cb -0.10 -1.67 -0.01 0.00 1.00 0.00 0.00 33.01 32.24 1fmg s GLN 81 CO 0.17 0.08 -0.04 -0.06 -2.12 0.00 0.00 175.29 173.32 1fmg s PHE 82 N 0.54 2.97 -0.01 0.91 0.08 -1.26 -1.27 117.98 119.94 1fmg s PHE 82 Ca -0.15 -0.98 0.01 0.00 0.12 0.00 0.00 56.93 55.93 1fmg s PHE 82 Cb -0.16 -2.11 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 1fmg s PHE 82 CO 0.05 -0.56 -0.03 0.42 -0.10 0.00 0.00 175.22 175.00 1fmg s ILE 83 N 1.47 0.31 0.38 0.64 1.01 -0.24 -4.99 121.20 119.78 1fmg s ILE 83 Ca 0.05 -0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 1fmg s ILE 83 Cb -0.14 -0.31 -0.08 0.00 0.01 0.00 0.00 42.46 41.94 1fmg s ILE 83 CO -0.03 0.12 0.78 0.20 0.00 0.00 0.00 174.94 176.01 1fmg s ASN 84 N 0.32 6.63 0.12 3.58 0.02 -1.26 -0.65 114.94 123.70 1fmg s ASN 84 Ca -0.03 1.23 -0.30 0.00 -1.02 0.00 0.00 52.86 52.74 1fmg s ASN 84 Cb -0.06 -2.36 -0.06 0.00 0.02 0.00 0.00 41.25 38.78 1fmg s ASN 84 CO -0.01 -0.34 1.10 0.00 0.02 0.00 0.00 177.10 177.88 1fmg s ALA 85 N -2.24 3.34 -0.15 0.60 0.00 -0.86 -1.39 121.76 121.06 1fmg s ALA 85 Ca 0.53 0.77 0.12 0.00 0.00 0.00 0.00 51.96 53.37 1fmg s ALA 85 Cb -0.10 -3.37 -0.23 0.00 0.00 0.00 0.00 23.12 19.42 1fmg s ALA 85 CO 0.26 -0.25 0.23 0.00 0.00 0.00 0.00 175.76 176.00 1fmg n ALA 86 N 3.01 1.43 -2.90 0.00 0.00 0.10 -4.78 120.51 117.38 1fmg n ALA 86 Ca 0.05 -1.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 1fmg n ALA 86 Cb 0.47 -0.42 -0.14 0.00 0.00 0.00 0.00 19.45 19.37 1fmg n ALA 86 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1fmg s LYS 87 N -2.53 0.05 -0.14 0.00 1.02 -1.07 -5.00 119.74 112.07 1fmg s LYS 87 Ca -0.13 -0.07 -0.00 0.00 0.02 0.00 0.00 55.97 55.79 1fmg s LYS 87 Cb 0.07 0.02 0.03 0.00 -0.52 0.00 0.00 37.83 37.43 1fmg s LYS 87 CO 0.79 -0.01 -0.10 0.42 -0.92 0.00 0.00 175.35 175.54 1fmg s ILE 88 N -0.19 1.25 -0.26 2.17 1.01 -1.26 -1.53 121.20 122.39 1fmg s ILE 88 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1fmg s ILE 88 Cb -0.01 -1.25 0.07 0.00 0.01 0.00 0.00 42.46 41.28 1fmg s ILE 88 CO -0.00 0.36 -0.01 -0.63 0.00 0.00 0.00 174.94 174.66 1fmg s ILE 89 N 1.61 1.53 0.20 2.92 1.01 0.03 -5.00 121.20 123.50 1fmg s ILE 89 Ca 0.04 -1.44 -0.10 0.00 0.00 0.00 0.00 60.65 59.16 1fmg s ILE 89 Cb -0.13 -1.92 -0.07 0.00 0.01 0.00 0.00 42.46 40.35 1fmg s ILE 89 CO -0.09 -0.29 0.53 0.42 0.00 0.00 0.00 174.94 175.51 1fmg s THR 90 N 1.35 4.95 0.24 2.92 -4.23 -1.26 -0.91 115.64 118.70 1fmg s THR 90 Ca -0.00 0.48 -0.30 0.00 -1.18 0.00 0.00 61.69 60.69 1fmg s THR 90 Cb -0.19 -3.63 -0.10 0.00 1.34 0.00 0.00 72.50 69.92 1fmg s THR 90 CO -0.10 0.00 1.49 -2.28 -0.54 0.00 0.00 174.62 173.20 1fmg s HIS 91 N -1.73 2.99 0.48 3.99 2.46 -1.03 -4.88 115.29 117.57 1fmg s HIS 91 Ca 0.45 0.90 0.39 0.00 0.47 0.00 0.00 55.06 57.26 1fmg s HIS 91 Cb -0.12 -3.88 2.00 0.00 -0.13 0.00 0.00 32.58 30.45 1fmg s HIS 91 CO 0.21 -2.98 2.23 -1.00 -2.47 0.00 0.00 174.74 170.73 1fmg h PRO 92 N 5.39 0.00 -0.49 2.88 0.13 -1.94 -1.50 132.00 136.48 1fmg h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1fmg h PRO 92 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1fmg h PRO 92 CO 0.81 0.02 0.00 0.09 -0.23 0.00 0.00 178.00 178.69 1fmg n ASN 93 N -3.20 4.83 -4.70 1.44 4.13 -1.26 -4.99 115.26 111.51 1fmg n ASN 93 Ca -0.02 -2.79 -0.44 0.00 1.68 0.00 0.00 54.58 53.01 1fmg n ASN 93 Cb 0.15 -0.60 -0.03 0.00 -1.54 0.00 0.00 39.78 37.77 1fmg n ASN 93 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1fmg n PHE 94 N 0.40 2.52 -3.98 3.10 7.35 -0.57 -4.59 117.46 121.70 1fmg n PHE 94 Ca 0.25 0.26 -0.34 0.00 -0.76 0.00 0.00 57.45 56.86 1fmg n PHE 94 Cb 1.00 -2.57 -0.14 0.00 0.35 0.00 0.00 39.48 38.12 1fmg n PHE 94 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1fmg s ASN 95 N 0.68 4.54 0.25 -2.13 3.84 -0.74 -5.00 114.94 116.37 1fmg s ASN 95 Ca 0.71 -1.18 0.25 0.00 0.21 0.00 0.00 52.86 52.84 1fmg s ASN 95 Cb -0.58 -1.64 0.92 0.00 -0.55 0.00 0.00 41.25 39.39 1fmg s ASN 95 CO 0.43 -0.20 1.74 0.61 -2.79 0.00 0.00 177.10 176.90 1fmg n GLY 96 N 4.58 -1.47 0.07 1.21 0.00 -1.26 0.54 105.19 108.85 1fmg n GLY 96 Ca -0.15 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1fmg n GLY 96 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1fmg h ASN 97 N 0.00 0.00 0.61 1.61 -0.00 -1.98 -3.39 115.58 112.43 1fmg h ASN 97 Ca 0.00 -0.80 0.00 0.00 -0.00 0.00 0.00 56.30 55.50 1fmg h ASN 97 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.85 1fmg h ASN 97 CO 0.00 0.90 -0.81 0.35 -0.00 0.00 0.00 177.43 177.87 1fmg n THR 98 N -4.64 0.23 -1.32 -3.57 -2.24 -1.18 -4.94 114.28 96.61 1fmg n THR 98 Ca -0.08 -0.23 -0.11 0.00 -2.27 0.00 0.00 64.05 61.36 1fmg n THR 98 Cb 0.39 0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.65 1fmg n THR 98 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1fmg n LEU 99 N -1.97 -0.75 -4.78 3.22 7.99 0.19 -5.02 117.00 115.88 1fmg n LEU 99 Ca 0.03 0.27 -0.36 0.00 -0.01 0.00 0.00 56.01 55.94 1fmg n LEU 99 Cb 0.43 -1.87 -0.03 0.00 -0.11 0.00 0.00 43.42 41.84 1fmg n LEU 99 CO 0.38 -0.64 0.76 -0.62 -1.51 0.00 0.00 177.39 175.77 1fmg s ASP 100 N -2.78 6.41 -1.37 -1.43 2.15 -1.23 -3.34 116.67 115.07 1fmg s ASP 100 Ca 0.00 2.10 -0.06 0.00 0.43 0.00 0.00 52.55 55.03 1fmg s ASP 100 Cb 0.00 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1fmg s ASP 100 CO 0.00 -0.74 0.43 0.59 -0.17 0.00 0.00 175.17 175.28 1fmg n ASN 101 N -0.49 -1.17 -4.53 -0.34 4.13 -1.26 -1.80 115.26 109.80 1fmg n ASN 101 Ca 0.07 -1.07 -0.43 0.00 1.68 0.00 0.00 54.58 54.83 1fmg n ASN 101 Cb 0.50 -2.78 -0.00 0.00 -1.54 0.00 0.00 39.78 35.95 1fmg n ASN 101 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1fmg s ASP 102 N -4.17 6.88 -0.13 6.41 2.15 -1.21 -4.25 116.67 122.34 1fmg s ASP 102 Ca 0.11 -2.52 -0.19 0.00 0.43 0.00 0.00 52.55 50.38 1fmg s ASP 102 Cb -0.05 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1fmg s ASP 102 CO 0.91 -1.06 0.49 -0.51 -0.17 0.00 0.00 175.17 174.83 1fmg s ILE 103 N 3.36 0.01 -0.13 4.11 2.07 -1.26 -4.05 121.20 125.31 1fmg s ILE 103 Ca 0.49 -0.10 -0.12 0.00 -1.41 0.00 0.00 60.65 59.50 1fmg s ILE 103 Cb 0.01 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.90 1fmg s ILE 103 CO 0.03 -0.05 0.35 -0.32 -1.91 0.00 0.00 174.94 173.04 1fmg s MET 104 N -0.29 0.43 -0.06 3.50 -2.45 0.09 -2.46 119.30 118.05 1fmg s MET 104 Ca -0.05 0.45 0.02 0.00 -1.25 0.00 0.00 55.69 54.86 1fmg s MET 104 Cb -0.03 0.21 -0.03 0.00 1.25 0.00 0.00 34.83 36.23 1fmg s MET 104 CO 0.03 -0.06 -0.09 -0.51 1.05 0.00 0.00 175.02 175.44 1fmg s LEU 105 N 0.09 3.02 -0.12 4.11 1.43 -0.08 -1.15 118.68 125.97 1fmg s LEU 105 Ca -0.01 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1fmg s LEU 105 Cb -0.03 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.56 1fmg s LEU 105 CO 0.01 0.35 -0.18 -0.63 0.23 0.00 0.00 176.35 176.13 1fmg s ILE 106 N -0.76 1.72 -0.17 -0.59 1.01 -0.01 -0.79 121.20 121.60 1fmg s ILE 106 Ca 0.12 -0.77 -0.19 0.00 0.00 0.00 0.00 60.65 59.80 1fmg s ILE 106 Cb -0.11 -1.55 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1fmg s ILE 106 CO 0.01 0.48 0.54 -0.75 0.00 0.00 0.00 174.94 175.23 1fmg s LYS 107 N 0.95 4.25 0.53 2.79 2.20 -0.58 -0.93 119.74 128.94 1fmg s LYS 107 Ca -0.06 0.49 -0.19 0.00 -0.36 0.00 0.00 55.97 55.85 1fmg s LYS 107 Cb -0.15 -3.52 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 1fmg s LYS 107 CO -0.02 -0.07 1.08 -0.51 -0.36 0.00 0.00 175.35 175.47 1fmg s LEU 108 N 1.36 3.76 0.33 5.43 1.43 -0.18 0.02 118.68 130.82 1fmg s LEU 108 Ca 0.26 2.03 0.25 0.00 -1.03 0.00 0.00 54.13 55.64 1fmg s LEU 108 Cb -0.16 -4.57 0.69 0.00 0.03 0.00 0.00 46.19 42.19 1fmg s LEU 108 CO 0.10 -1.03 1.72 0.77 0.23 0.00 0.00 176.35 178.15 1fmg h SER 109 N 1.25 0.00 -5.05 2.29 4.64 -1.53 -3.42 113.55 111.73 1fmg h SER 109 Ca -0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.72 1fmg h SER 109 Cb 1.24 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.15 1fmg h SER 109 CO 0.58 0.00 -0.34 -0.94 -0.87 0.00 0.00 176.83 175.26 1fmg s SER 110 N -5.22 -0.04 0.31 4.97 1.04 -1.26 -5.00 113.70 108.49 1fmg s SER 110 Ca 0.08 -0.25 -0.29 0.00 0.48 0.00 0.00 55.95 55.97 1fmg s SER 110 Cb 0.09 0.31 -0.11 0.00 0.10 0.00 0.00 66.02 66.41 1fmg s SER 110 CO 0.60 -0.55 1.54 -2.16 0.98 0.00 0.00 173.24 173.65 1fmg s PRO 111 N -2.35 4.14 0.34 4.02 0.04 -1.26 -4.94 135.00 135.00 1fmg s PRO 111 Ca -0.07 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.22 1fmg s PRO 111 Cb -0.02 -3.02 -0.11 0.00 0.04 0.00 0.00 34.50 31.39 1fmg s PRO 111 CO -0.02 -0.57 1.41 0.00 0.04 0.00 0.00 177.00 177.86 1fmg s ALA 112 N -0.34 3.55 -0.19 8.56 0.00 0.16 -5.00 121.76 128.50 1fmg s ALA 112 Ca 0.60 1.42 -0.22 0.00 0.00 0.00 0.00 51.96 53.75 1fmg s ALA 112 Cb -0.46 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.08 1fmg s ALA 112 CO 0.52 -0.85 0.70 0.99 0.00 0.00 0.00 175.76 177.12 1fmg s THR 113 N -1.00 4.96 0.04 0.00 2.01 -1.26 -4.87 115.64 115.53 1fmg s THR 113 Ca 0.52 1.34 -0.20 0.00 0.31 0.00 0.00 61.69 63.66 1fmg s THR 113 Cb -0.43 -4.01 -0.06 0.00 0.01 0.00 0.00 72.50 68.00 1fmg s THR 113 CO 0.57 0.07 0.59 -0.76 -0.69 0.00 0.00 174.62 174.39 1fmg s LEU 114 N 2.08 4.48 0.00 4.42 1.43 -1.26 -4.82 118.68 125.00 1fmg s LEU 114 Ca 0.32 1.22 0.00 0.00 -1.03 0.00 0.00 54.13 54.64 1fmg s LEU 114 Cb -0.16 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1fmg s LEU 114 CO 0.11 0.19 0.00 -0.46 0.23 0.00 0.00 176.35 176.42 1fmg n ASN 115 N 2.21 0.00 -0.17 2.29 0.23 0.89 -4.98 115.26 115.73 1fmg n ASN 115 Ca -0.08 -0.02 0.01 0.00 -0.53 0.00 0.00 54.58 53.95 1fmg n ASN 115 Cb 0.51 0.00 0.28 0.00 -2.08 0.00 0.00 39.78 38.49 1fmg n ASN 115 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1fmg h SER 116 N 0.00 0.78 -0.02 0.53 4.64 -2.00 -3.11 113.55 114.37 1fmg h SER 116 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1fmg h SER 116 Cb 0.00 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1fmg h SER 116 CO 0.00 0.58 -0.12 0.54 -0.87 0.00 0.00 176.83 176.96 1fmg n ARG 117 N -4.42 1.56 -3.48 4.77 3.00 -1.26 -4.82 116.66 112.01 1fmg n ARG 117 Ca 0.07 -1.34 -0.18 0.00 -0.01 0.00 0.00 57.85 56.39 1fmg n ARG 117 Cb 0.05 -1.34 -0.13 0.00 0.00 0.00 0.00 32.46 31.04 1fmg n ARG 117 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1fmg s VAL 118 N -1.69 -0.33 0.03 1.55 1.01 -1.18 -4.15 120.40 115.65 1fmg s VAL 118 Ca 0.19 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1fmg s VAL 118 Cb 0.15 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1fmg s VAL 118 CO 0.30 -0.24 0.22 0.00 0.00 0.00 0.00 175.10 175.38 1fmg s ALA 119 N 2.33 -0.46 0.49 5.51 0.00 -0.95 -0.08 121.76 128.60 1fmg s ALA 119 Ca 0.07 -0.14 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1fmg s ALA 119 Cb -0.16 0.24 -0.08 0.00 0.00 0.00 0.00 23.12 23.13 1fmg s ALA 119 CO -0.15 -0.34 0.96 0.95 0.00 0.00 0.00 175.76 177.19 1fmg s THR 120 N -2.28 4.53 -0.02 0.00 -4.23 -1.26 -3.00 115.64 109.37 1fmg s THR 120 Ca -0.07 1.22 0.03 0.00 -1.18 0.00 0.00 61.69 61.69 1fmg s THR 120 Cb -0.02 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.08 1fmg s THR 120 CO -0.02 -0.62 -0.07 0.54 -0.54 0.00 0.00 174.62 173.91 1fmg s VAL 121 N -2.53 3.63 0.39 2.29 0.11 -0.63 -4.85 120.40 118.80 1fmg s VAL 121 Ca 0.59 -0.69 -0.26 0.00 -2.93 0.00 0.00 61.98 58.69 1fmg s VAL 121 Cb -0.10 -2.54 -0.09 0.00 -1.53 0.00 0.00 36.38 32.12 1fmg s VAL 121 CO 0.28 0.46 1.26 -0.44 -3.33 0.00 0.00 175.10 173.33 1fmg s SER 122 N -1.21 6.48 0.78 3.54 0.01 -1.26 -4.64 113.70 117.41 1fmg s SER 122 Ca 0.15 2.56 -0.11 0.00 1.31 0.00 0.00 55.95 59.86 1fmg s SER 122 Cb -0.11 -2.63 0.06 0.00 0.21 0.00 0.00 66.02 63.55 1fmg s SER 122 CO 0.05 -0.72 1.09 -0.76 0.41 0.00 0.00 173.24 173.31 1fmg s LEU 123 N -2.30 2.72 0.18 2.44 1.43 -1.26 -0.91 118.68 120.98 1fmg s LEU 123 Ca 0.55 1.40 -0.30 0.00 -1.03 0.00 0.00 54.13 54.75 1fmg s LEU 123 Cb -0.36 -4.07 -0.08 0.00 0.03 0.00 0.00 46.19 41.71 1fmg s LEU 123 CO 0.46 -1.89 1.17 -2.16 0.23 0.00 0.00 176.35 174.17 1fmg s PRO 124 N -5.11 4.51 0.44 1.29 0.04 -1.25 -4.66 135.00 130.26 1fmg s PRO 124 Ca 0.60 1.83 0.24 0.00 0.04 0.00 0.00 61.00 63.71 1fmg s PRO 124 Cb -0.15 -3.25 0.50 0.00 0.04 0.00 0.00 34.50 31.64 1fmg s PRO 124 CO 0.55 -0.05 1.66 0.00 0.04 0.00 0.00 177.00 179.19 1fmg h ARG 125 N 5.28 0.00 0.00 4.56 3.08 -1.95 -3.48 114.38 121.87 1fmg h ARG 125 Ca -0.44 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 1fmg h ARG 125 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1fmg h ARG 125 CO 0.74 0.08 0.14 -1.13 -1.07 0.00 0.00 179.97 178.72 1fmg n SER 127 N -3.13 -1.78 -4.86 7.04 3.41 -1.26 -5.16 113.62 107.89 1fmg n SER 127 Ca 0.03 -2.47 -0.30 0.00 -0.26 0.00 0.00 58.87 55.87 1fmg n SER 127 Cb 0.52 3.03 0.06 0.00 -0.26 0.00 0.00 64.21 67.55 1fmg n SER 127 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fmg s ALA 129 N -3.28 3.97 0.49 0.00 0.00 -1.26 -5.07 121.76 116.60 1fmg s ALA 129 Ca 0.59 -0.79 -0.21 0.00 0.00 0.00 0.00 51.96 51.55 1fmg s ALA 129 Cb -0.12 -1.88 -0.07 0.00 0.00 0.00 0.00 23.12 21.05 1fmg s ALA 129 CO 0.53 0.79 1.12 0.00 0.00 0.00 0.00 175.76 178.20 1fmg s ALA 130 N -1.48 2.87 0.34 0.00 0.00 -1.26 -5.01 121.76 117.22 1fmg s ALA 130 Ca 0.34 0.83 -0.28 0.00 0.00 0.00 0.00 51.96 52.85 1fmg s ALA 130 Cb -0.13 -3.35 -0.12 0.00 0.00 0.00 0.00 23.12 19.52 1fmg s ALA 130 CO 0.25 -0.61 1.33 0.00 0.00 0.00 0.00 175.76 176.73 1fmg n ALA 132 N -0.80 1.47 0.00 0.00 0.00 -1.26 -2.43 120.51 117.48 1fmg n ALA 132 Ca 0.09 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.89 1fmg n ALA 132 Cb 0.50 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1fmg n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1fmg n GLY 133 N 0.77 2.20 3.75 0.00 0.00 0.60 -4.99 105.19 107.53 1fmg n GLY 133 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1fmg n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1fmg s THR 134 N -2.38 2.60 0.12 2.61 2.01 -1.02 -4.62 115.64 114.97 1fmg s THR 134 Ca 0.00 0.52 -0.23 0.00 0.31 0.00 0.00 61.69 62.30 1fmg s THR 134 Cb 0.00 -3.33 -0.07 0.00 0.01 0.00 0.00 72.50 69.10 1fmg s THR 134 CO 0.00 0.09 0.68 -0.70 -0.69 0.00 0.00 174.62 174.01 1fmg s GLU 135 N -0.71 4.41 0.26 4.92 2.12 -1.26 -1.04 118.70 127.39 1fmg s GLU 135 Ca 0.57 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.90 1fmg s GLU 135 Cb -0.42 -3.25 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 1fmg s GLU 135 CO 0.46 0.60 0.06 0.00 -0.54 0.00 0.00 175.26 175.84 1fmg s LEU 137 N -3.34 2.45 -0.02 0.00 2.96 0.38 -1.41 118.68 119.70 1fmg s LEU 137 Ca 0.34 -0.44 0.08 0.00 -0.22 0.00 0.00 54.13 53.89 1fmg s LEU 137 Cb 0.07 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 45.21 1fmg s LEU 137 CO 0.12 0.14 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.41 1fmg s ILE 138 N 0.45 2.11 0.00 6.68 1.01 0.63 -1.52 121.20 130.57 1fmg s ILE 138 Ca -0.12 -1.11 -0.05 0.00 0.00 0.00 0.00 60.65 59.36 1fmg s ILE 138 Cb -0.16 -1.74 -0.00 0.00 0.01 0.00 0.00 42.46 40.56 1fmg s ILE 138 CO 0.05 0.56 0.09 -0.94 0.00 0.00 0.00 174.94 174.71 1fmg s SER 139 N -0.67 0.07 0.00 3.58 1.04 -1.25 -0.82 113.70 115.65 1fmg s SER 139 Ca 0.10 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1fmg s SER 139 Cb -0.10 0.18 0.00 0.00 0.10 0.00 0.00 66.02 66.20 1fmg s SER 139 CO -0.01 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1fmg n GLY 140 N 1.60 -0.01 1.52 7.32 0.00 -0.44 -4.41 105.19 110.77 1fmg n GLY 140 Ca -0.22 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.59 1fmg n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1fmg n TRP 141 N -0.55 1.73 -1.39 1.61 8.01 -1.26 -1.69 117.44 123.91 1fmg n TRP 141 Ca 0.00 -1.80 0.00 0.00 -1.31 0.00 0.00 57.50 54.39 1fmg n TRP 141 Cb 0.00 -0.64 0.00 0.00 -2.01 0.00 0.00 31.31 28.66 1fmg n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1fmg n GLY 142 N -1.09 -0.39 3.78 6.99 0.00 -1.26 -4.45 105.19 108.77 1fmg n GLY 142 Ca 0.41 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1fmg n GLY 142 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1fmg s ASN 143 N -1.00 6.39 0.00 1.61 2.47 0.02 -3.31 114.94 121.12 1fmg s ASN 143 Ca 0.00 3.01 0.21 0.00 0.42 0.00 0.00 52.86 56.50 1fmg s ASN 143 Cb 0.00 -2.66 0.04 0.00 -1.45 0.00 0.00 41.25 37.18 1fmg s ASN 143 CO 0.00 -0.84 1.07 0.35 -3.72 0.00 0.00 177.10 173.96 1fmg n THR 144 N 0.58 0.00 -4.95 -5.21 -2.24 -0.96 -1.18 114.28 100.33 1fmg n THR 144 Ca 0.01 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.19 1fmg n THR 144 Cb 0.39 1.30 -0.16 0.00 -2.10 0.00 0.00 70.33 69.77 1fmg n THR 144 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1fmg s LYS 145 N -2.19 1.61 0.00 -0.78 -0.14 -1.26 -4.38 119.74 112.60 1fmg s LYS 145 Ca 0.19 -0.69 -0.22 0.00 -1.36 0.00 0.00 55.97 53.90 1fmg s LYS 145 Cb 0.17 -1.54 -0.12 0.00 -1.68 0.00 0.00 37.83 34.66 1fmg s LYS 145 CO 0.46 0.41 0.96 0.77 -0.76 0.00 0.00 175.35 177.19 1fmg h SER 146 N 5.70 -0.66 -3.60 2.83 0.02 -1.94 -3.40 113.55 112.51 1fmg h SER 146 Ca -0.38 0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 59.99 1fmg h SER 146 Cb 1.15 0.17 -0.11 0.00 0.14 0.00 0.00 62.40 63.74 1fmg h SER 146 CO 0.48 -0.31 0.47 -0.44 -1.14 0.00 0.00 176.83 175.89 1fmg s SER 147 N -4.30 6.51 0.00 3.07 0.01 -1.26 -4.94 113.70 112.80 1fmg s SER 147 Ca -0.11 0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.33 1fmg s SER 147 Cb 0.01 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1fmg s SER 147 CO 0.34 -0.91 0.00 0.61 0.41 0.00 0.00 173.24 173.69 1fmg n GLY 148 N 4.77 1.08 2.87 3.44 0.00 -1.26 -4.96 105.19 111.12 1fmg n GLY 148 Ca 0.04 -1.56 0.02 0.00 0.00 0.00 0.00 46.02 44.52 1fmg n GLY 148 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fmg s SER 149 N -4.00 -0.57 -0.12 1.61 0.01 -1.26 -4.77 113.70 104.59 1fmg s SER 149 Ca 0.00 -0.27 -0.02 0.00 1.31 0.00 0.00 55.95 56.97 1fmg s SER 149 Cb 0.00 0.76 0.04 0.00 0.21 0.00 0.00 66.02 67.03 1fmg s SER 149 CO 0.00 -0.07 0.03 -0.94 0.41 0.00 0.00 173.24 172.67 1fmg s SER 150 N 1.99 2.06 -0.26 2.44 1.04 -1.26 -5.04 113.70 114.67 1fmg s SER 150 Ca 0.15 -0.37 -0.17 0.00 0.48 0.00 0.00 55.95 56.05 1fmg s SER 150 Cb 0.01 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.66 1fmg s SER 150 CO -0.14 -0.25 0.48 -0.31 0.98 0.00 0.00 173.24 174.00 1fmg s TYR 151 N 1.97 3.26 0.53 5.02 2.02 -1.26 -2.27 117.35 126.62 1fmg s TYR 151 Ca 0.03 0.58 -0.20 0.00 -0.37 0.00 0.00 57.07 57.11 1fmg s TYR 151 Cb -0.14 -2.68 -0.07 0.00 -0.40 0.00 0.00 41.96 38.67 1fmg s TYR 151 CO -0.06 -0.27 1.10 -1.25 -1.57 0.00 0.00 175.55 173.50 1fmg s PRO 152 N 2.24 3.50 0.08 -1.71 0.04 -1.26 -4.97 135.00 132.90 1fmg s PRO 152 Ca 0.19 1.51 0.07 0.00 0.04 0.00 0.00 61.00 62.82 1fmg s PRO 152 Cb -0.16 -2.04 -0.22 0.00 0.04 0.00 0.00 34.50 32.13 1fmg s PRO 152 CO 0.09 -0.71 1.12 0.66 0.04 0.00 0.00 177.00 178.20 1fmg h SER 153 N 1.28 0.03 -2.70 6.66 4.64 -1.94 -3.47 113.55 118.05 1fmg h SER 153 Ca -0.50 -0.04 -0.66 0.00 -0.47 0.00 0.00 61.79 60.12 1fmg h SER 153 Cb 1.25 -0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 1fmg h SER 153 CO 0.58 1.03 -0.48 -0.76 -0.87 0.00 0.00 176.83 176.33 1fmg s LEU 154 N -6.60 4.38 0.22 5.97 1.43 -1.26 -1.55 118.68 121.27 1fmg s LEU 154 Ca -0.01 0.43 -0.32 0.00 -1.03 0.00 0.00 54.13 53.20 1fmg s LEU 154 Cb 0.09 -2.27 -0.12 0.00 0.03 0.00 0.00 46.19 43.92 1fmg s LEU 154 CO 0.82 0.36 1.70 -0.11 0.23 0.00 0.00 176.35 179.36 1fmg n LEU 155 N 1.60 4.06 -4.93 1.79 7.94 -1.05 -4.90 117.00 121.52 1fmg n LEU 155 Ca -0.17 1.07 -0.29 0.00 -1.11 0.00 0.00 56.01 55.51 1fmg n LEU 155 Cb 0.54 -1.58 -0.04 0.00 0.53 0.00 0.00 43.42 42.88 1fmg n LEU 155 CO 0.36 0.18 -0.13 -1.10 -1.11 0.00 0.00 177.39 175.59 1fmg s GLN 156 N 0.90 3.44 0.23 1.96 -1.52 -0.68 -1.37 119.66 122.62 1fmg s GLN 156 Ca 0.73 -0.49 0.11 0.00 -1.95 0.00 0.00 55.36 53.77 1fmg s GLN 156 Cb -0.50 -3.01 -0.05 0.00 -0.22 0.00 0.00 33.01 29.22 1fmg s GLN 156 CO 0.35 0.58 -0.21 0.00 -0.25 0.00 0.00 175.29 175.76 1fmg s LEU 158 N -3.11 -0.55 -0.05 0.00 0.20 -0.00 -1.38 118.68 113.80 1fmg s LEU 158 Ca 0.24 0.98 -0.24 0.00 0.69 0.00 0.00 54.13 55.80 1fmg s LEU 158 Cb -0.06 1.37 -0.04 0.00 -0.43 0.00 0.00 46.19 47.03 1fmg s LEU 158 CO 0.11 -0.22 0.73 -0.54 -0.29 0.00 0.00 176.35 176.14 1fmg s LYS 159 N 2.37 4.45 0.14 1.98 1.02 -1.26 -0.27 119.74 128.17 1fmg s LYS 159 Ca -0.03 0.94 -0.17 0.00 0.02 0.00 0.00 55.97 56.73 1fmg s LYS 159 Cb -0.11 -3.44 0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1fmg s LYS 159 CO -0.13 0.07 0.45 0.00 -0.92 0.00 0.00 175.35 174.82 1fmg s ALA 160 N 0.74 -1.04 0.11 5.17 0.00 -0.50 -4.97 121.76 121.27 1fmg s ALA 160 Ca 0.39 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1fmg s ALA 160 Cb -0.18 0.75 -0.06 0.00 0.00 0.00 0.00 23.12 23.63 1fmg s ALA 160 CO 0.19 -0.68 0.38 -1.25 0.00 0.00 0.00 175.76 174.40 1fmg s PRO 161 N -3.80 3.66 -0.07 0.00 0.04 -1.26 -0.31 135.00 133.25 1fmg s PRO 161 Ca 0.03 0.00 -0.30 0.00 0.04 0.00 0.00 61.00 60.78 1fmg s PRO 161 Cb 0.01 -2.91 -0.05 0.00 0.04 0.00 0.00 34.50 31.58 1fmg s PRO 161 CO -0.11 0.51 1.68 0.08 0.04 0.00 0.00 177.00 179.20 1fmg s VAL 162 N -1.54 3.55 0.46 -0.36 1.01 -0.21 -1.64 120.40 121.67 1fmg s VAL 162 Ca 0.37 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.81 1fmg s VAL 162 Cb -0.13 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.70 1fmg s VAL 162 CO 0.22 -0.08 0.98 -0.76 0.00 0.00 0.00 175.10 175.45 1fmg s LEU 163 N 4.29 3.87 0.97 3.92 1.43 0.10 -0.29 118.68 132.97 1fmg s LEU 163 Ca 0.75 1.73 -0.13 0.00 -1.03 0.00 0.00 54.13 55.44 1fmg s LEU 163 Cb -0.33 -4.54 0.03 0.00 0.03 0.00 0.00 46.19 41.39 1fmg s LEU 163 CO 0.30 -0.50 0.32 -1.54 0.23 0.00 0.00 176.35 175.16 1fmg n SER 164 N -0.86 -2.28 0.04 2.29 3.41 -1.26 -4.58 113.62 110.37 1fmg n SER 164 Ca 0.07 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 1fmg n SER 164 Cb 0.54 -1.16 0.31 0.00 -0.26 0.00 0.00 64.21 63.63 1fmg n SER 164 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1fmg h ASN 165 N -1.59 0.41 -0.28 4.04 -1.07 -1.96 -1.81 115.58 113.32 1fmg h ASN 165 Ca -0.44 -0.09 -0.12 0.00 0.07 0.00 0.00 56.30 55.72 1fmg h ASN 165 Cb 1.29 -0.11 -0.01 0.00 -2.07 0.00 0.00 38.32 37.42 1fmg h ASN 165 CO 0.34 0.53 -0.27 0.77 0.07 0.00 0.00 177.43 178.87 1fmg h SER 166 N 0.41 0.79 1.49 6.14 4.64 -1.98 -0.72 113.55 124.32 1fmg h SER 166 Ca 0.08 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1fmg h SER 166 Cb 0.38 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1fmg h SER 166 CO 0.02 1.02 -0.34 0.28 -0.87 0.00 0.00 176.83 176.94 1fmg h SER 167 N 0.66 0.00 -0.00 4.97 0.02 -1.84 -0.97 113.55 116.40 1fmg h SER 167 Ca 0.08 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1fmg h SER 167 Cb 0.79 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1fmg h SER 167 CO 0.07 0.34 -0.03 0.00 -1.14 0.00 0.00 176.83 176.06 1fmg h LYS 169 N -0.70 0.45 -0.00 0.00 1.57 -1.11 -1.93 116.57 114.84 1fmg h LYS 169 Ca -0.00 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1fmg h LYS 169 Cb 0.76 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.10 1fmg h LYS 169 CO 0.01 0.86 -0.12 0.66 -0.57 0.00 0.00 179.45 180.29 1fmg h SER 170 N 0.35 0.00 0.31 0.86 4.64 -1.31 -2.87 113.55 115.53 1fmg h SER 170 Ca 0.01 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.19 1fmg h SER 170 Cb 1.03 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1fmg h SER 170 CO 0.09 0.12 -0.57 0.28 -0.87 0.00 0.00 176.83 175.88 1fmg h SER 171 N 0.00 0.30 -2.33 4.97 0.02 -1.25 -3.38 113.55 111.89 1fmg h SER 171 Ca -0.00 -0.16 -0.59 0.00 -0.84 0.00 0.00 61.79 60.20 1fmg h SER 171 Cb 0.21 -0.09 -0.40 0.00 0.14 0.00 0.00 62.40 62.26 1fmg h SER 171 CO 0.02 0.81 -0.85 -1.22 -1.14 0.00 0.00 176.83 174.44 1fmg n TYR 172 N -3.90 1.13 -1.86 3.45 4.01 -1.01 -4.95 117.16 114.03 1fmg n TYR 172 Ca -0.02 -3.78 -0.42 0.00 -0.16 0.00 0.00 57.90 53.52 1fmg n TYR 172 Cb 0.59 -0.30 -0.03 0.00 -0.31 0.00 0.00 39.34 39.30 1fmg n TYR 172 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 1fmg s PRO 173 N -1.25 4.18 0.00 -0.72 0.02 -1.19 -1.75 135.00 134.29 1fmg s PRO 173 Ca 0.34 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1fmg s PRO 173 Cb 0.10 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.50 1fmg s PRO 173 CO -0.12 -0.65 0.00 0.41 -0.33 0.00 0.00 177.00 176.31 1fmg n GLY 174 N 3.67 0.46 0.00 0.52 0.00 -1.26 -4.88 105.19 103.69 1fmg n GLY 174 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1fmg n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fmg n GLN 175 N -1.72 2.16 -3.32 1.61 6.02 -0.72 -4.96 117.38 116.45 1fmg n GLN 175 Ca 0.00 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 56.35 1fmg n GLN 175 Cb 0.10 -0.70 -0.09 0.00 1.02 0.00 0.00 30.24 30.58 1fmg n GLN 175 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1fmg s ILE 176 N -0.37 5.10 0.45 5.09 -1.09 -1.25 -5.05 121.20 124.07 1fmg s ILE 176 Ca 0.00 0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1fmg s ILE 176 Cb 0.00 -3.86 0.08 0.00 -1.58 0.00 0.00 42.46 37.10 1fmg s ILE 176 CO 0.00 -0.09 0.62 0.35 -1.23 0.00 0.00 174.94 174.59 1fmg n THR 177 N 5.29 0.00 0.90 2.92 -2.24 -1.26 -4.98 114.28 114.92 1fmg n THR 177 Ca -0.07 -1.25 0.10 0.00 -2.27 0.00 0.00 64.05 60.57 1fmg n THR 177 Cb 0.49 -0.82 0.51 0.00 -2.10 0.00 0.00 70.33 68.42 1fmg n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1fmg n GLY 178 N -0.11 -1.10 1.61 3.38 0.00 -1.26 -2.80 105.19 104.92 1fmg n GLY 178 Ca 0.11 -0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 1fmg n GLY 178 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1fmg n ASN 179 N -1.37 3.49 -4.03 1.61 3.02 -1.26 -4.95 115.26 111.77 1fmg n ASN 179 Ca 0.08 -3.53 -0.18 0.00 -0.03 0.00 0.00 54.58 50.93 1fmg n ASN 179 Cb 0.20 -0.71 -0.14 0.00 -0.61 0.00 0.00 39.78 38.53 1fmg n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1fmg s MET 180 N -3.16 0.68 0.15 3.52 -1.94 -1.12 -1.12 119.30 116.31 1fmg s MET 180 Ca 0.50 -0.40 0.07 0.00 -1.71 0.00 0.00 55.69 54.15 1fmg s MET 180 Cb 0.43 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 36.59 1fmg s MET 180 CO 0.07 0.17 -0.16 0.96 -0.01 0.00 0.00 175.02 176.05 1fmg s ILE 181 N -0.40 1.61 -0.17 2.53 -4.36 0.06 -4.82 121.20 115.64 1fmg s ILE 181 Ca 0.01 -1.88 -0.08 0.00 -0.26 0.00 0.00 60.65 58.44 1fmg s ILE 181 Cb -0.04 -1.75 -0.05 0.00 1.25 0.00 0.00 42.46 41.87 1fmg s ILE 181 CO -0.00 -0.40 0.11 0.00 0.24 0.00 0.00 174.94 174.89 1fmg s VAL 183 N -0.01 1.29 0.00 0.00 1.01 -1.08 -0.72 120.40 120.89 1fmg s VAL 183 Ca 0.09 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1fmg s VAL 183 Cb -0.11 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.09 1fmg s VAL 183 CO -0.00 0.39 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1fmg n GLY 184 N 3.96 0.39 2.86 4.51 0.00 -0.65 -3.71 105.19 112.55 1fmg n GLY 184 Ca -0.21 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.44 1fmg n GLY 184 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1fmg s PHE 184 N -3.92 0.35 0.03 1.61 0.08 -1.26 -4.34 117.98 110.53 1fmg s PHE 184 Ca 0.00 -0.04 0.18 0.00 0.12 0.00 0.00 56.93 57.20 1fmg s PHE 184 Cb 0.00 -0.36 0.49 0.00 -0.57 0.00 0.00 43.02 42.58 1fmg s PHE 184 CO 0.00 -0.09 1.64 -0.07 -0.10 0.00 0.00 175.22 176.60 1fmg h LEU 185 N 6.85 0.00 0.00 -0.37 3.38 -1.96 -2.97 115.31 120.23 1fmg h LEU 185 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1fmg h LEU 185 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1fmg h LEU 185 CO 0.49 0.39 0.00 0.00 0.09 0.00 0.00 178.44 179.41 1fmg n GLN 186 N -3.38 0.62 -0.18 1.13 -0.00 -1.26 0.63 117.38 114.95 1fmg n GLN 186 Ca 0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.03 1fmg n GLN 186 Cb 0.58 -1.48 -0.01 0.00 -0.00 0.00 0.00 30.24 29.34 1fmg n GLN 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fmg n GLY 187 N 0.24 -1.57 2.02 2.61 0.00 -1.12 -4.55 105.19 102.81 1fmg n GLY 187 Ca 0.14 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1fmg n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fmg n GLY 188 N -1.84 2.70 2.86 -0.02 0.00 0.13 -4.93 105.19 104.09 1fmg n GLY 188 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1fmg n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1fmg s LYS 188 N -0.45 1.27 0.18 1.61 1.02 -1.26 -3.86 119.74 118.24 1fmg s LYS 188 Ca 0.00 -0.50 -0.23 0.00 0.02 0.00 0.00 55.97 55.26 1fmg s LYS 188 Cb 0.00 -2.00 0.07 0.00 -0.52 0.00 0.00 37.83 35.38 1fmg s LYS 188 CO 0.00 -0.47 1.02 0.34 -0.92 0.00 0.00 175.35 175.32 1fmg s ASP 189 N 1.67 -0.03 0.50 2.83 3.68 -0.76 -4.36 116.67 120.20 1fmg s ASP 189 Ca 0.00 -0.62 -0.03 0.00 2.13 0.00 0.00 52.55 54.04 1fmg s ASP 189 Cb -0.16 0.50 -0.00 0.00 -1.45 0.00 0.00 42.92 41.81 1fmg s ASP 189 CO -0.07 -0.97 0.76 -0.94 0.13 0.00 0.00 175.17 174.08 1fmg s SER 190 N -3.29 5.82 0.26 -0.34 1.04 -1.26 -0.97 113.70 114.95 1fmg s SER 190 Ca 0.20 0.53 -0.02 0.00 0.48 0.00 0.00 55.95 57.14 1fmg s SER 190 Cb -0.02 -1.71 0.01 0.00 0.10 0.00 0.00 66.02 64.40 1fmg s SER 190 CO 0.05 -0.80 0.37 0.00 0.98 0.00 0.00 173.24 173.84 1fmg n GLN 192 N -0.42 2.28 0.00 0.00 3.00 -1.26 -1.50 117.38 119.47 1fmg n GLN 192 Ca 0.00 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.80 1fmg n GLN 192 Cb 0.43 -2.54 0.00 0.00 0.00 0.00 0.00 30.24 28.13 1fmg n GLN 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1fmg n GLY 193 N 2.52 2.96 0.04 1.08 0.00 -1.26 -0.80 105.19 109.73 1fmg n GLY 193 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 1fmg n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fmg n ASP 194 N 0.00 0.43 -4.64 1.61 8.00 -0.57 -3.98 116.55 117.40 1fmg n ASP 194 Ca 0.00 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.40 1fmg n ASP 194 Cb 0.00 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 40.78 1fmg n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1fmg n SER 195 N -1.80 1.78 0.00 -2.24 7.64 -1.25 -1.82 113.62 115.93 1fmg n SER 195 Ca 0.06 1.09 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1fmg n SER 195 Cb 0.38 -1.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.18 1fmg n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1fmg n GLY 196 N 1.04 2.62 3.92 0.23 0.00 -0.85 0.17 105.19 112.32 1fmg n GLY 196 Ca 0.08 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 1fmg n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fmg s GLY 197 N -2.64 1.66 0.16 -0.02 0.00 -0.75 -3.19 107.32 102.53 1fmg s GLY 197 Ca 0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 1fmg s GLY 197 CO 0.00 -0.39 0.70 2.56 0.00 0.00 0.00 173.10 175.97 1fmg s PRO 198 N -5.42 4.35 -0.25 2.90 0.04 -1.26 -1.46 135.00 133.89 1fmg s PRO 198 Ca 0.62 0.93 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1fmg s PRO 198 Cb -0.10 -3.12 0.05 0.00 0.04 0.00 0.00 34.50 31.36 1fmg s PRO 198 CO 0.47 0.53 -0.11 0.08 0.04 0.00 0.00 177.00 178.01 1fmg s VAL 199 N -1.27 2.32 -0.14 -0.36 1.01 -0.35 -3.74 120.40 117.87 1fmg s VAL 199 Ca 0.36 -1.42 0.01 0.00 0.00 0.00 0.00 61.98 60.93 1fmg s VAL 199 Cb -0.20 -2.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 1fmg s VAL 199 CO 0.22 0.09 -0.16 -0.69 0.00 0.00 0.00 175.10 174.57 1fmg s VAL 200 N 1.18 2.74 -0.09 2.92 1.01 -0.58 -0.80 120.40 126.78 1fmg s VAL 200 Ca -0.05 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1fmg s VAL 200 Cb -0.18 -2.14 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1fmg s VAL 200 CO -0.06 0.52 -0.04 0.00 0.00 0.00 0.00 175.10 175.53 1fmg n ASN 202 N 4.98 -3.87 0.00 0.00 3.02 -1.26 -1.83 115.26 116.30 1fmg n ASN 202 Ca -0.11 -0.75 0.00 0.00 -0.03 0.00 0.00 54.58 53.70 1fmg n ASN 202 Cb 0.50 -4.17 0.00 0.00 -0.61 0.00 0.00 39.78 35.51 1fmg n ASN 202 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fmg n GLY 203 N -1.68 0.48 3.17 7.41 0.00 -1.26 -5.02 105.19 108.29 1fmg n GLY 203 Ca -0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1fmg n GLY 203 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1fmg s GLN 204 N -0.29 1.19 -0.38 1.61 -0.21 -0.76 -4.02 119.66 116.79 1fmg s GLN 204 Ca 0.00 -0.75 -0.28 0.00 0.02 0.00 0.00 55.36 54.34 1fmg s GLN 204 Cb 0.00 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.82 1fmg s GLN 204 CO 0.00 0.31 1.07 -1.17 -2.12 0.00 0.00 175.29 173.38 1fmg s LEU 209 N -0.90 3.84 -0.01 2.90 2.96 -0.08 -0.78 118.68 126.60 1fmg s LEU 209 Ca 0.05 0.77 0.10 0.00 -0.22 0.00 0.00 54.13 54.83 1fmg s LEU 209 Cb -0.08 -3.50 -0.16 0.00 0.50 0.00 0.00 46.19 42.96 1fmg s LEU 209 CO 0.01 -1.00 0.23 0.00 -1.32 0.00 0.00 176.35 174.27 1fmg n GLN 210 N 7.18 0.45 -4.08 1.98 1.13 0.02 -3.91 117.38 120.16 1fmg n GLN 210 Ca 0.11 -0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 54.97 1fmg n GLN 210 Cb 0.48 -1.23 -0.11 0.00 0.11 0.00 0.00 30.24 29.49 1fmg n GLN 210 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 1fmg s GLY 211 N -3.13 0.52 -0.07 1.08 0.00 -1.03 -1.09 107.32 103.61 1fmg s GLY 211 Ca -0.03 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.79 1fmg s GLY 211 CO 0.42 -1.01 -0.18 -0.42 0.00 0.00 0.00 173.10 171.92 1fmg s ILE 212 N -2.27 2.70 0.05 0.90 1.01 -1.06 -1.21 121.20 121.32 1fmg s ILE 212 Ca -0.04 -0.83 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 1fmg s ILE 212 Cb -0.04 -2.05 -0.11 0.00 0.01 0.00 0.00 42.46 40.27 1fmg s ILE 212 CO -0.02 0.57 1.84 0.52 0.00 0.00 0.00 174.94 177.84 1fmg n VAL 213 N 2.80 0.45 0.03 2.92 0.31 -0.54 -2.00 118.33 122.31 1fmg n VAL 213 Ca -0.17 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1fmg n VAL 213 Cb 0.52 -2.00 0.00 0.00 -0.91 0.00 0.00 33.84 31.45 1fmg n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1fmg n SER 214 N 5.97 0.29 -3.18 4.52 2.88 -1.14 -2.01 113.62 120.94 1fmg n SER 214 Ca 0.20 0.11 -0.10 0.00 -1.33 0.00 0.00 58.87 57.74 1fmg n SER 214 Cb 0.34 -0.03 -0.00 0.00 -0.75 0.00 0.00 64.21 63.76 1fmg n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1fmg s TRP 215 N -1.42 0.39 -0.01 0.66 1.48 -0.90 -4.98 118.94 114.16 1fmg s TRP 215 Ca 0.00 -0.89 -0.23 0.00 -1.06 0.00 0.00 56.10 53.92 1fmg s TRP 215 Cb 0.00 0.51 0.07 0.00 -1.16 0.00 0.00 33.47 32.89 1fmg s TRP 215 CO 0.00 -1.37 1.03 0.41 -4.06 0.00 0.00 176.95 172.96 1fmg n GLY 216 N -0.52 0.31 3.22 3.67 0.00 -1.26 -0.99 105.19 109.61 1fmg n GLY 216 Ca -0.05 -1.01 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 1fmg n GLY 216 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1fmg s TYR 217 N -2.25 3.42 0.00 1.61 6.14 -1.26 -5.01 117.35 120.00 1fmg s TYR 217 Ca 0.24 -1.84 0.00 0.00 0.64 0.00 0.00 57.07 56.12 1fmg s TYR 217 Cb -0.01 -3.30 0.00 0.00 0.42 0.00 0.00 41.96 39.07 1fmg s TYR 217 CO -0.00 -0.95 0.00 0.41 0.64 0.00 0.00 175.55 175.65 1fmg n GLY 219 N 4.87 0.15 2.90 8.97 0.00 -1.26 -4.68 105.19 116.14 1fmg n GLY 219 Ca -0.08 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 1fmg n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fmg n ALA 221 N 3.50 -0.34 -1.77 0.00 0.00 -1.26 -4.85 120.51 115.79 1fmg n ALA 221 Ca -0.19 0.22 -0.38 0.00 0.00 0.00 0.00 53.44 53.09 1fmg n ALA 221 Cb 0.55 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 1fmg n ALA 221 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1fmg s GLN 221 N -3.94 4.43 0.24 0.00 -0.21 -1.26 -0.70 119.66 118.21 1fmg s GLN 221 Ca 0.00 1.55 -0.31 0.00 0.02 0.00 0.00 55.36 56.62 1fmg s GLN 221 Cb 0.00 -2.82 -0.14 0.00 1.00 0.00 0.00 33.01 31.05 1fmg s GLN 221 CO 0.00 0.08 1.29 1.17 -2.12 0.00 0.00 175.29 175.71 1fmg n LYS 222 N 0.51 1.73 -1.34 2.91 4.81 -1.26 -2.22 118.16 123.30 1fmg n LYS 222 Ca 0.02 0.61 -0.13 0.00 -0.87 0.00 0.00 58.31 57.95 1fmg n LYS 222 Cb 0.48 -2.19 -0.06 0.00 0.02 0.00 0.00 35.03 33.28 1fmg n LYS 222 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1fmg n ASN 223 N 1.90 -5.04 -3.41 3.14 3.02 0.21 -4.89 115.26 110.18 1fmg n ASN 223 Ca 0.12 0.32 -0.26 0.00 -0.03 0.00 0.00 54.58 54.73 1fmg n ASN 223 Cb 0.30 -4.02 -0.09 0.00 -0.61 0.00 0.00 39.78 35.36 1fmg n ASN 223 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1fmg n LYS 224 N -1.29 1.31 -1.02 3.52 4.76 -0.94 -4.77 118.16 119.72 1fmg n LYS 224 Ca -0.13 -3.83 -0.31 0.00 -2.87 0.00 0.00 58.31 51.17 1fmg n LYS 224 Cb 0.56 -1.77 0.12 0.00 -1.84 0.00 0.00 35.03 32.10 1fmg n LYS 224 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1fmg s PRO 225 N -1.35 1.72 0.51 1.97 0.04 -1.26 -4.36 135.00 132.26 1fmg s PRO 225 Ca 0.34 1.32 -0.22 0.00 0.04 0.00 0.00 61.00 62.48 1fmg s PRO 225 Cb 0.10 -1.82 -0.06 0.00 0.04 0.00 0.00 34.50 32.76 1fmg s PRO 225 CO -0.11 -2.07 1.23 0.20 0.04 0.00 0.00 177.00 176.29 1fmg s GLY 226 N -3.10 2.80 0.08 0.56 0.00 -1.24 -4.74 107.32 101.68 1fmg s GLY 226 Ca 0.63 1.06 0.08 0.00 0.00 0.00 0.00 44.72 46.49 1fmg s GLY 226 CO 0.57 1.52 -0.15 -1.34 0.00 0.00 0.00 173.10 173.70 1fmg s VAL 227 N -1.49 3.01 0.02 1.40 -7.23 -0.16 -2.63 120.40 113.32 1fmg s VAL 227 Ca 0.69 -1.30 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 1fmg s VAL 227 Cb -0.32 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 1fmg s VAL 227 CO 0.38 0.19 -0.05 -0.31 -0.31 0.00 0.00 175.10 175.01 1fmg s TYR 228 N -1.09 0.41 0.28 2.82 1.51 0.26 -2.11 117.35 119.43 1fmg s TYR 228 Ca 0.18 -0.34 -0.29 0.00 -1.01 0.00 0.00 57.07 55.61 1fmg s TYR 228 Cb -0.11 -0.26 -0.10 0.00 -0.11 0.00 0.00 41.96 41.39 1fmg s TYR 228 CO 0.09 -0.08 1.26 0.99 -1.11 0.00 0.00 175.55 176.71 1fmg s THR 229 N -0.90 3.03 -0.83 -0.71 2.01 -0.85 -0.76 115.64 116.63 1fmg s THR 229 Ca -0.07 0.97 -0.20 0.00 0.31 0.00 0.00 61.69 62.70 1fmg s THR 229 Cb -0.07 -3.62 0.10 0.00 0.01 0.00 0.00 72.50 68.93 1fmg s THR 229 CO -0.00 0.21 1.08 -0.75 -0.69 0.00 0.00 174.62 174.47 1fmg s LYS 230 N -1.21 3.41 0.47 4.92 2.20 -0.27 -2.57 119.74 126.69 1fmg s LYS 230 Ca 0.50 -1.38 0.20 0.00 -0.36 0.00 0.00 55.97 54.93 1fmg s LYS 230 Cb -0.37 -4.69 1.15 0.00 -1.51 0.00 0.00 37.83 32.41 1fmg s LYS 230 CO 0.46 -1.81 1.99 0.28 -0.36 0.00 0.00 175.35 175.91 1fmg h VAL 231 N 5.95 0.89 0.00 4.02 2.07 -1.41 -2.19 116.25 125.59 1fmg h VAL 231 Ca -0.01 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1fmg h VAL 231 Cb 1.04 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.22 1fmg h VAL 231 CO 1.16 0.19 -0.05 0.00 0.02 0.00 0.00 177.57 178.88 1fmg n ASN 233 N -4.04 0.00 0.00 0.00 3.02 -0.82 -4.07 115.26 109.35 1fmg n ASN 233 Ca -0.03 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1fmg n ASN 233 Cb 0.14 -0.15 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1fmg n ASN 233 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1fmg n TYR 234 N -1.15 0.00 -0.08 3.10 4.01 0.23 -4.77 117.16 118.51 1fmg n TYR 234 Ca 0.11 -0.33 -0.10 0.00 -0.16 0.00 0.00 57.90 57.42 1fmg n TYR 234 Cb 0.10 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.07 1fmg n TYR 234 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1fmg h VAL 235 N 0.07 1.11 -0.49 -0.72 2.07 -1.70 -1.41 116.25 115.18 1fmg h VAL 235 Ca 0.00 -0.29 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1fmg h VAL 235 Cb 0.35 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1fmg h VAL 235 CO 0.00 0.11 0.25 0.78 0.02 0.00 0.00 177.57 178.74 1fmg h ASN 236 N 0.34 0.37 -0.82 0.57 -0.26 -1.91 -0.79 115.58 113.09 1fmg h ASN 236 Ca 0.10 0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.83 1fmg h ASN 236 Cb 0.04 -0.05 -0.04 0.00 -1.06 0.00 0.00 38.32 37.22 1fmg h ASN 236 CO -0.02 0.26 0.39 -0.25 -1.06 0.00 0.00 177.43 176.76 1fmg h TRP 237 N 0.50 1.18 -0.40 1.19 7.01 -1.84 -1.48 115.95 122.10 1fmg h TRP 237 Ca 0.21 -0.06 -0.11 0.00 2.11 0.00 0.00 58.89 61.05 1fmg h TRP 237 Cb 0.11 -0.36 -0.01 0.00 -2.10 0.00 0.00 29.16 26.79 1fmg h TRP 237 CO -0.10 0.85 -0.16 0.82 -2.79 0.00 0.00 178.44 177.06 1fmg h ILE 238 N 1.16 1.28 -0.19 2.65 2.04 -0.96 -0.17 117.51 123.31 1fmg h ILE 238 Ca 0.28 -1.29 -0.03 0.00 1.00 0.00 0.00 64.86 64.82 1fmg h ILE 238 Cb 0.12 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1fmg h ILE 238 CO -0.04 0.43 -0.02 -0.61 0.00 0.00 0.00 178.15 177.92 1fmg h GLN 239 N 0.62 0.35 -0.60 2.37 5.75 -1.01 -1.79 115.11 120.80 1fmg h GLN 239 Ca 0.09 -0.12 -0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1fmg h GLN 239 Cb 0.71 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.21 1fmg h GLN 239 CO 0.05 0.57 0.31 1.96 -2.65 0.00 0.00 178.83 179.08 1fmg h GLN 240 N 0.09 0.85 -0.72 1.69 4.20 -1.22 -1.80 115.11 118.21 1fmg h GLN 240 Ca 0.05 -0.11 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1fmg h GLN 240 Cb 0.43 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1fmg h GLN 240 CO 0.01 0.67 0.20 1.15 -0.67 0.00 0.00 178.83 180.19 1fmg h THR 241 N 0.82 1.26 -0.70 -0.54 2.02 -0.84 -2.57 112.91 112.36 1fmg h THR 241 Ca 0.21 -0.94 -0.05 0.00 0.77 0.00 0.00 66.41 66.40 1fmg h THR 241 Cb 0.08 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 1fmg h THR 241 CO -0.03 0.37 0.24 0.40 0.37 0.00 0.00 175.52 176.87 1fmg h ILE 242 N 1.08 1.25 -0.12 3.11 2.04 -1.17 -3.02 117.51 120.68 1fmg h ILE 242 Ca 0.23 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.19 1fmg h ILE 242 Cb 0.34 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1fmg h ILE 242 CO -0.00 0.32 -0.31 0.00 0.00 0.00 0.00 178.15 178.16 1fmg h ALA 243 N 1.25 1.26 -0.54 1.87 0.00 -0.98 -3.04 119.26 119.08 1fmg h ALA 243 Ca 0.23 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1fmg h ALA 243 Cb 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1fmg h ALA 243 CO -0.01 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.74 1fmg n ALA 244 N -2.48 2.41 -1.59 0.00 0.00 -1.00 -5.11 120.51 112.74 1fmg n ALA 244 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.46 1fmg n ALA 244 Cb 0.40 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.90 1fmg n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59