#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7h s ILE 2 N 0.00 5.05 0.10 0.53 1.01 -1.26 -4.98 121.20 121.65 1g7h s ILE 2 Ca 0.00 1.27 0.05 0.00 0.00 0.00 0.00 60.65 61.97 1g7h s ILE 2 Cb 0.00 -3.96 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1g7h s ILE 2 CO 0.00 0.31 -0.01 -0.69 0.00 0.00 0.00 174.94 174.55 1g7h s VAL 3 N 0.52 3.93 -0.13 2.92 1.01 -1.26 -4.64 120.40 122.76 1g7h s VAL 3 Ca 0.33 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.28 1g7h s VAL 3 Cb -0.17 -2.87 -0.00 0.00 0.00 0.00 0.00 36.38 33.33 1g7h s VAL 3 CO 0.16 0.11 -0.19 -0.76 0.00 0.00 0.00 175.10 174.42 1g7h s LEU 4 N -2.33 2.34 -0.44 3.92 1.43 -1.26 -0.15 118.68 122.19 1g7h s LEU 4 Ca 0.25 -0.48 -0.15 0.00 -1.03 0.00 0.00 54.13 52.72 1g7h s LEU 4 Cb -0.11 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.65 1g7h s LEU 4 CO 0.18 0.13 0.34 -0.89 0.23 0.00 0.00 176.35 176.34 1g7h s THR 5 N 0.52 5.14 -0.10 5.49 2.01 0.77 -4.22 115.64 125.25 1g7h s THR 5 Ca -0.12 -0.91 -0.07 0.00 0.31 0.00 0.00 61.69 60.89 1g7h s THR 5 Cb -0.17 -3.98 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1g7h s THR 5 CO 0.05 -0.45 0.17 -1.58 -0.69 0.00 0.00 174.62 172.12 1g7h s GLN 6 N 1.64 3.48 0.11 4.92 0.74 -1.26 -0.92 119.66 128.37 1g7h s GLN 6 Ca 0.04 -0.10 -0.16 0.00 0.05 0.00 0.00 55.36 55.19 1g7h s GLN 6 Cb -0.22 -3.18 0.03 0.00 1.10 0.00 0.00 33.01 30.74 1g7h s GLN 6 CO 0.08 0.76 0.39 -1.54 -0.55 0.00 0.00 175.29 174.43 1g7h s SER 7 N -1.13 -0.22 0.98 6.67 1.04 -0.51 -4.67 113.70 115.85 1g7h s SER 7 Ca 0.17 -0.29 -0.16 0.00 0.48 0.00 0.00 55.95 56.15 1g7h s SER 7 Cb -0.12 0.46 0.20 0.00 0.10 0.00 0.00 66.02 66.66 1g7h s SER 7 CO 0.06 -0.83 1.29 -2.16 0.98 0.00 0.00 173.24 172.59 1g7h s PRO 8 N -3.65 0.52 0.15 4.02 0.04 -1.26 -0.82 135.00 133.99 1g7h s PRO 8 Ca 0.02 -0.33 -0.03 0.00 0.04 0.00 0.00 61.00 60.70 1g7h s PRO 8 Cb 0.02 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.70 1g7h s PRO 8 CO -0.11 -2.51 1.36 0.00 0.04 0.00 0.00 177.00 175.78 1g7h h ALA 9 N -1.71 0.46 -2.57 8.56 0.00 -1.83 -3.39 119.26 118.77 1g7h h ALA 9 Ca -0.45 -0.67 -0.12 0.00 0.00 0.00 0.00 54.91 53.68 1g7h h ALA 9 Cb 1.25 -0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.83 1g7h h ALA 9 CO 0.40 0.80 -0.47 0.45 0.00 0.00 0.00 179.25 180.42 1g7h s SER 10 N -7.03 0.13 -0.06 0.00 0.15 -1.26 -0.92 113.70 104.71 1g7h s SER 10 Ca -0.06 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.06 1g7h s SER 10 Cb 0.09 0.26 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 1g7h s SER 10 CO 0.86 -0.54 0.14 -0.76 1.20 0.00 0.00 173.24 174.14 1g7h s LEU 11 N -2.19 0.97 -0.22 3.45 1.43 0.24 -4.88 118.68 117.49 1g7h s LEU 11 Ca -0.04 0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 53.32 1g7h s LEU 11 Cb -0.00 0.41 -0.01 0.00 0.03 0.00 0.00 46.19 46.61 1g7h s LEU 11 CO -0.05 -0.11 -0.05 -0.44 0.23 0.00 0.00 176.35 175.93 1g7h s SER 12 N 0.80 4.26 0.06 2.29 0.01 -1.26 -0.28 113.70 119.59 1g7h s SER 12 Ca -0.06 -0.40 -0.00 0.00 1.31 0.00 0.00 55.95 56.80 1g7h s SER 12 Cb -0.08 -1.73 -0.04 0.00 0.21 0.00 0.00 66.02 64.38 1g7h s SER 12 CO -0.04 -0.02 -0.04 0.00 0.41 0.00 0.00 173.24 173.55 1g7h s ALA 13 N 1.46 0.63 0.18 1.44 0.00 -0.06 -4.80 121.76 120.61 1g7h s ALA 13 Ca 0.06 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.85 1g7h s ALA 13 Cb -0.14 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1g7h s ALA 13 CO -0.04 -0.31 0.30 -1.12 0.00 0.00 0.00 175.76 174.60 1g7h s SER 14 N -2.82 6.29 0.27 0.00 0.01 -1.26 -1.34 113.70 114.84 1g7h s SER 14 Ca 0.06 0.12 -0.30 0.00 1.31 0.00 0.00 55.95 57.15 1g7h s SER 14 Cb 0.06 -1.87 -0.10 0.00 0.21 0.00 0.00 66.02 64.32 1g7h s SER 14 CO -0.08 0.01 1.40 -0.69 0.41 0.00 0.00 173.24 174.29 1g7h s VAL 15 N -1.83 2.68 0.00 3.43 1.01 -1.26 -1.52 120.40 122.91 1g7h s VAL 15 Ca 0.34 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.92 1g7h s VAL 15 Cb -0.10 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1g7h s VAL 15 CO 0.28 0.11 0.00 0.61 0.00 0.00 0.00 175.10 176.10 1g7h n GLY 16 N 1.75 3.39 3.86 4.51 0.00 0.21 -4.87 105.19 114.04 1g7h n GLY 16 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1g7h n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7h s GLU 17 N -0.99 3.21 -0.08 1.61 2.02 -0.58 -4.04 118.70 119.86 1g7h s GLU 17 Ca 0.00 0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.71 1g7h s GLU 17 Cb 0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.16 1g7h s GLU 17 CO 0.00 -0.84 -0.12 0.99 0.02 0.00 0.00 175.26 175.32 1g7h s THR 18 N -3.20 3.26 0.05 3.63 2.01 -1.26 -0.32 115.64 119.80 1g7h s THR 18 Ca 0.57 -0.63 0.01 0.00 0.31 0.00 0.00 61.69 61.95 1g7h s THR 18 Cb -0.12 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1g7h s THR 18 CO 0.54 0.57 -0.06 0.68 -0.69 0.00 0.00 174.62 175.66 1g7h s VAL 19 N -0.44 0.43 -0.03 3.82 -7.23 -0.40 -4.99 120.40 111.56 1g7h s VAL 19 Ca 0.06 -1.26 0.06 0.00 -1.81 0.00 0.00 61.98 59.03 1g7h s VAL 19 Cb -0.12 -0.80 -0.01 0.00 0.56 0.00 0.00 36.38 36.01 1g7h s VAL 19 CO 0.02 -0.56 -0.21 -0.89 -0.31 0.00 0.00 175.10 173.15 1g7h s THR 20 N -2.04 1.66 -0.12 5.32 2.01 -1.26 -1.01 115.64 120.20 1g7h s THR 20 Ca -0.06 -0.88 0.01 0.00 0.31 0.00 0.00 61.69 61.07 1g7h s THR 20 Cb -0.06 -1.39 0.02 0.00 0.01 0.00 0.00 72.50 71.08 1g7h s THR 20 CO -0.02 0.47 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.62 1g7h s ILE 21 N -0.33 1.43 0.22 1.82 1.01 0.37 -4.70 121.20 121.03 1g7h s ILE 21 Ca 0.04 -0.57 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1g7h s ILE 21 Cb -0.10 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1g7h s ILE 21 CO 0.00 0.43 0.21 0.42 0.00 0.00 0.00 174.94 176.01 1g7h s THR 22 N 1.31 4.61 -0.07 2.92 -4.23 0.00 -1.16 115.64 119.03 1g7h s THR 22 Ca 0.00 -1.23 -0.03 0.00 -1.18 0.00 0.00 61.69 59.25 1g7h s THR 22 Cb -0.14 -3.45 0.04 0.00 1.34 0.00 0.00 72.50 70.29 1g7h s THR 22 CO -0.06 -0.28 0.11 0.00 -0.54 0.00 0.00 174.62 173.85 1g7h s ARG 24 N 2.23 3.60 0.20 0.00 3.52 -0.10 0.01 118.95 128.42 1g7h s ARG 24 Ca 0.04 -0.53 -0.14 0.00 -0.13 0.00 0.00 55.73 54.97 1g7h s ARG 24 Cb -0.12 -3.04 -0.07 0.00 -1.56 0.00 0.00 34.95 30.15 1g7h s ARG 24 CO -0.05 0.03 0.60 0.00 -0.81 0.00 0.00 175.30 175.08 1g7h s ALA 25 N 0.93 3.51 -1.01 6.12 0.00 0.10 -0.16 121.76 131.26 1g7h s ALA 25 Ca 0.01 -0.09 0.23 0.00 0.00 0.00 0.00 51.96 52.11 1g7h s ALA 25 Cb -0.14 -2.59 0.97 0.00 0.00 0.00 0.00 23.12 21.36 1g7h s ALA 25 CO 0.02 0.43 1.72 -1.13 0.00 0.00 0.00 175.76 176.80 1g7h n SER 26 N 0.43 0.00 -4.00 0.00 3.41 0.79 -4.78 113.62 109.47 1g7h n SER 26 Ca -0.02 0.49 -0.10 0.00 -0.26 0.00 0.00 58.87 58.98 1g7h n SER 26 Cb 0.52 -0.49 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1g7h n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1g7h s GLY 27 N -2.99 0.60 -0.06 5.00 0.00 -1.26 -4.93 107.32 103.68 1g7h s GLY 27 Ca 0.11 -0.97 -0.30 0.00 0.00 0.00 0.00 44.72 43.57 1g7h s GLY 27 CO 0.41 -0.82 1.32 0.21 0.00 0.00 0.00 173.10 174.22 1g7h s ASN 28 N -3.01 6.93 0.00 1.64 2.47 -1.26 -4.74 114.94 116.97 1g7h s ASN 28 Ca 0.21 1.92 0.21 0.00 0.42 0.00 0.00 52.86 55.62 1g7h s ASN 28 Cb 0.02 -2.55 0.32 0.00 -1.45 0.00 0.00 41.25 37.59 1g7h s ASN 28 CO 0.04 -0.70 1.28 2.30 -3.72 0.00 0.00 177.10 176.31 1g7h n ILE 29 N 4.88 0.37 -3.88 -5.21 -5.35 -1.10 -4.99 119.36 104.08 1g7h n ILE 29 Ca 0.13 -0.69 -0.28 0.00 -0.27 0.00 0.00 62.75 61.64 1g7h n ILE 29 Cb 0.45 1.09 0.02 0.00 -1.74 0.00 0.00 39.64 39.46 1g7h n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1g7h n HIS 30 N 1.27 -2.11 -0.48 4.28 8.25 -1.26 -1.79 115.22 123.38 1g7h n HIS 30 Ca 0.16 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.49 1g7h n HIS 30 Cb 0.55 -4.01 0.00 0.00 1.12 0.00 0.00 29.99 27.65 1g7h n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1g7h n ASN 31 N -2.90 0.00 -4.50 0.41 4.13 -1.26 -4.92 115.26 106.23 1g7h n ASN 31 Ca -0.08 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.75 1g7h n ASN 31 Cb 0.58 -0.95 -0.00 0.00 -1.54 0.00 0.00 39.78 37.87 1g7h n ASN 31 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1g7h n TYR 32 N -2.00 4.53 -3.77 3.10 4.02 -0.74 -2.85 117.16 119.46 1g7h n TYR 32 Ca 0.00 -2.83 -0.14 0.00 -0.01 0.00 0.00 57.90 54.92 1g7h n TYR 32 Cb 0.00 -2.63 -0.15 0.00 -0.02 0.00 0.00 39.34 36.54 1g7h n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g7h s LEU 33 N 4.12 0.97 0.26 7.72 2.96 -1.26 -0.99 118.68 132.46 1g7h s LEU 33 Ca 0.54 0.20 0.11 0.00 -0.22 0.00 0.00 54.13 54.76 1g7h s LEU 33 Cb 0.05 0.22 -0.05 0.00 0.50 0.00 0.00 46.19 46.91 1g7h s LEU 33 CO 0.06 -0.13 -0.16 0.00 -1.32 0.00 0.00 176.35 174.80 1g7h s ALA 34 N 0.98 2.80 0.07 5.97 0.00 -0.39 -1.30 121.76 129.90 1g7h s ALA 34 Ca -0.08 -1.78 0.08 0.00 0.00 0.00 0.00 51.96 50.18 1g7h s ALA 34 Cb -0.10 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1g7h s ALA 34 CO -0.04 0.31 -0.22 -1.58 0.00 0.00 0.00 175.76 174.23 1g7h s TRP 35 N -2.31 1.93 0.07 0.00 0.52 0.07 -1.97 118.94 117.24 1g7h s TRP 35 Ca 0.29 -0.39 0.03 0.00 0.02 0.00 0.00 56.10 56.04 1g7h s TRP 35 Cb -0.06 -1.11 -0.03 0.00 -1.15 0.00 0.00 33.47 31.12 1g7h s TRP 35 CO 0.15 0.16 -0.09 0.71 0.02 0.00 0.00 176.95 177.90 1g7h s TYR 36 N -0.94 0.89 -0.03 -1.98 1.51 0.02 -1.06 117.35 115.76 1g7h s TYR 36 Ca 0.08 -0.60 0.07 0.00 -1.01 0.00 0.00 57.07 55.61 1g7h s TYR 36 Cb -0.09 -0.51 -0.02 0.00 -0.11 0.00 0.00 41.96 41.22 1g7h s TYR 36 CO 0.03 -0.05 -0.24 -1.14 -1.11 0.00 0.00 175.55 173.05 1g7h s GLN 37 N -2.29 2.19 -0.11 -0.62 0.74 -0.43 -1.77 119.66 117.37 1g7h s GLN 37 Ca -0.01 -0.88 -0.00 0.00 0.05 0.00 0.00 55.36 54.51 1g7h s GLN 37 Cb -0.06 -2.11 0.02 0.00 1.10 0.00 0.00 33.01 31.97 1g7h s GLN 37 CO -0.00 0.57 -0.08 -1.14 -0.55 0.00 0.00 175.29 174.09 1g7h s GLN 38 N -0.64 1.54 0.13 1.67 0.74 0.35 -0.12 119.66 123.33 1g7h s GLN 38 Ca 0.10 -0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.26 1g7h s GLN 38 Cb -0.10 -1.58 -0.04 0.00 1.10 0.00 0.00 33.01 32.40 1g7h s GLN 38 CO -0.01 -0.24 0.27 0.15 -0.55 0.00 0.00 175.29 174.91 1g7h s LYS 39 N 1.62 3.45 -0.44 1.67 1.02 -1.26 -0.15 119.74 125.66 1g7h s LYS 39 Ca 0.03 -0.53 -0.22 0.00 0.02 0.00 0.00 55.97 55.28 1g7h s LYS 39 Cb -0.13 -2.98 -0.12 0.00 -0.52 0.00 0.00 37.83 34.09 1g7h s LYS 39 CO -0.07 0.54 1.41 1.04 -0.92 0.00 0.00 175.35 177.34 1g7h n GLN 40 N -0.30 0.00 -3.15 1.68 6.02 -1.26 -1.68 117.38 118.69 1g7h n GLN 40 Ca -0.06 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 1g7h n GLN 40 Cb 0.53 -0.87 0.07 0.00 1.02 0.00 0.00 30.24 30.99 1g7h n GLN 40 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1g7h n GLY 41 N 4.07 -0.18 3.15 1.08 0.00 -1.26 -5.05 105.19 107.01 1g7h n GLY 41 Ca 0.35 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 46.27 1g7h n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7h s LYS 42 N -5.26 0.80 0.74 1.61 -0.14 -0.67 -5.15 119.74 111.67 1g7h s LYS 42 Ca 0.10 -1.24 -0.11 0.00 -1.36 0.00 0.00 55.97 53.36 1g7h s LYS 42 Cb -0.04 0.26 0.04 0.00 -1.68 0.00 0.00 37.83 36.40 1g7h s LYS 42 CO 0.56 -0.21 1.08 -1.12 -0.76 0.00 0.00 175.35 174.89 1g7h s SER 43 N -2.95 4.91 0.76 2.83 0.01 -1.26 -4.61 113.70 113.39 1g7h s SER 43 Ca 0.13 1.61 -0.12 0.00 1.31 0.00 0.00 55.95 58.88 1g7h s SER 43 Cb 0.07 -2.41 0.05 0.00 0.21 0.00 0.00 66.02 63.95 1g7h s SER 43 CO -0.06 -1.74 1.11 -2.84 0.41 0.00 0.00 173.24 170.12 1g7h s PRO 44 N -5.02 2.21 -0.04 12.44 0.02 -1.26 -4.59 135.00 138.75 1g7h s PRO 44 Ca 0.60 1.31 0.02 0.00 0.02 0.00 0.00 61.00 62.94 1g7h s PRO 44 Cb -0.15 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.50 1g7h s PRO 44 CO 0.55 -1.70 -0.11 -1.14 -0.33 0.00 0.00 177.00 174.28 1g7h s GLN 45 N -4.63 1.32 0.15 5.54 0.74 0.83 -4.94 119.66 118.68 1g7h s GLN 45 Ca 0.64 -0.36 -0.31 0.00 0.05 0.00 0.00 55.36 55.38 1g7h s GLN 45 Cb -0.19 -1.16 -0.10 0.00 1.10 0.00 0.00 33.01 32.66 1g7h s GLN 45 CO 0.52 0.07 1.58 -1.17 -0.55 0.00 0.00 175.29 175.75 1g7h s LEU 46 N 0.44 4.37 -0.14 3.68 2.96 -1.26 -1.31 118.68 127.42 1g7h s LEU 46 Ca -0.09 2.61 -0.08 0.00 -0.22 0.00 0.00 54.13 56.35 1g7h s LEU 46 Cb -0.12 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.92 1g7h s LEU 46 CO 0.02 -0.84 -0.19 0.18 -1.32 0.00 0.00 176.35 174.20 1g7h n LEU 47 N 4.20 1.12 -3.90 -0.68 4.77 -0.23 -4.69 117.00 117.60 1g7h n LEU 47 Ca 0.14 0.19 -0.14 0.00 -0.03 0.00 0.00 56.01 56.17 1g7h n LEU 47 Cb 0.39 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.87 1g7h n LEU 47 CO 0.62 0.21 -0.38 -0.69 -1.33 0.00 0.00 177.39 175.82 1g7h s VAL 48 N -2.30 0.20 0.26 4.08 1.01 -1.16 0.39 120.40 122.88 1g7h s VAL 48 Ca -0.20 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 61.73 1g7h s VAL 48 Cb 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.21 1g7h s VAL 48 CO 0.26 0.07 0.01 -0.72 0.00 0.00 0.00 175.10 174.72 1g7h s TYR 49 N 0.09 1.70 -1.66 5.22 -0.85 0.19 -0.75 117.35 121.28 1g7h s TYR 49 Ca -0.01 -0.92 -0.12 0.00 -0.52 0.00 0.00 57.07 55.51 1g7h s TYR 49 Cb -0.03 -1.01 0.11 0.00 0.38 0.00 0.00 41.96 41.41 1g7h s TYR 49 CO -0.00 -0.01 0.46 0.98 -1.52 0.00 0.00 175.55 175.46 1g7h n TYR 50 N -0.50 -1.44 0.00 -3.49 9.36 -1.09 -1.83 117.16 118.17 1g7h n TYR 50 Ca -0.04 0.71 0.00 0.00 3.32 0.00 0.00 57.90 61.89 1g7h n TYR 50 Cb 0.65 -2.76 0.00 0.00 -0.63 0.00 0.00 39.34 36.60 1g7h n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1g7h n THR 51 N -4.35 0.00 0.00 2.97 -1.04 -0.42 -4.32 114.28 107.12 1g7h n THR 51 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1g7h n THR 51 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1g7h n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1g7h n THR 52 N 0.00 0.00 -2.52 12.58 -2.24 -1.06 -3.60 114.28 117.43 1g7h n THR 52 Ca 0.00 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1g7h n THR 52 Cb 0.00 0.30 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 1g7h n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g7h s THR 53 N -0.81 4.37 0.45 4.28 2.01 -0.76 -4.51 115.64 120.67 1g7h s THR 53 Ca 0.00 1.60 -0.23 0.00 0.31 0.00 0.00 61.69 63.37 1g7h s THR 53 Cb 0.00 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.21 1g7h s THR 53 CO 0.00 -0.35 1.15 -0.76 -0.69 0.00 0.00 174.62 173.97 1g7h s LEU 54 N 3.77 4.04 0.68 4.42 1.02 -1.26 -0.64 118.68 130.71 1g7h s LEU 54 Ca 0.51 2.28 -0.11 0.00 0.02 0.00 0.00 54.13 56.82 1g7h s LEU 54 Cb -0.16 -4.22 0.00 0.00 0.02 0.00 0.00 46.19 41.83 1g7h s LEU 54 CO 0.16 -0.85 1.07 0.00 0.02 0.00 0.00 176.35 176.75 1g7h s ALA 55 N -1.55 2.96 0.33 4.21 0.00 0.16 -4.85 121.76 123.02 1g7h s ALA 55 Ca 0.63 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 1g7h s ALA 55 Cb -0.28 -3.01 -0.12 0.00 0.00 0.00 0.00 23.12 19.72 1g7h s ALA 55 CO 0.34 -1.04 1.47 -0.25 0.00 0.00 0.00 175.76 176.28 1g7h n ASP 56 N -2.93 3.49 0.00 0.00 8.00 -1.26 -1.80 116.55 122.05 1g7h n ASP 56 Ca 0.07 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.76 1g7h n ASP 56 Cb 0.57 -1.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 1g7h n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7h n GLY 57 N 1.22 2.58 3.70 0.44 0.00 -1.26 -5.01 105.19 106.85 1g7h n GLY 57 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1g7h n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7h s VAL 58 N -2.18 4.34 0.50 1.61 1.01 -0.74 -4.99 120.40 119.95 1g7h s VAL 58 Ca 0.00 1.67 -0.23 0.00 0.00 0.00 0.00 61.98 63.41 1g7h s VAL 58 Cb 0.00 -4.07 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1g7h s VAL 58 CO 0.00 0.04 1.40 -2.16 0.00 0.00 0.00 175.10 174.39 1g7h s PRO 59 N 1.80 3.39 0.00 2.72 0.04 -1.26 -4.85 135.00 136.84 1g7h s PRO 59 Ca 0.55 2.35 0.12 0.00 0.04 0.00 0.00 61.00 64.06 1g7h s PRO 59 Cb -0.24 -2.45 0.68 0.00 0.04 0.00 0.00 34.50 32.52 1g7h s PRO 59 CO 0.24 -1.03 1.15 -1.13 0.04 0.00 0.00 177.00 176.27 1g7h n SER 60 N -0.63 0.00 0.00 6.66 3.41 -1.26 -2.49 113.62 119.31 1g7h n SER 60 Ca 0.08 -0.29 0.10 0.00 -0.26 0.00 0.00 58.87 58.49 1g7h n SER 60 Cb 0.43 -0.04 0.45 0.00 -0.26 0.00 0.00 64.21 64.79 1g7h n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1g7h n ARG 61 N -1.04 0.03 -3.48 4.33 1.85 -1.26 -4.64 116.66 112.44 1g7h n ARG 61 Ca 0.08 0.14 -0.37 0.00 -1.00 0.00 0.00 57.85 56.70 1g7h n ARG 61 Cb 0.05 -1.50 -0.07 0.00 -1.05 0.00 0.00 32.46 29.88 1g7h n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1g7h s PHE 62 N -2.96 3.42 -0.01 2.89 0.08 -1.04 -0.44 117.98 119.92 1g7h s PHE 62 Ca 0.11 0.59 0.01 0.00 0.12 0.00 0.00 56.93 57.76 1g7h s PHE 62 Cb 0.14 -2.42 0.01 0.00 -0.57 0.00 0.00 43.02 40.18 1g7h s PHE 62 CO 0.37 0.13 -0.02 -1.54 -0.10 0.00 0.00 175.22 174.07 1g7h s SER 63 N 0.74 0.33 0.04 1.36 1.04 -0.11 -4.96 113.70 112.14 1g7h s SER 63 Ca 0.17 -0.04 0.04 0.00 0.48 0.00 0.00 55.95 56.61 1g7h s SER 63 Cb -0.14 -0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.85 1g7h s SER 63 CO 0.06 -0.01 -0.05 -0.83 0.98 0.00 0.00 173.24 173.38 1g7h s GLY 64 N 0.30 1.81 0.22 7.32 0.00 -1.26 -0.45 107.32 115.26 1g7h s GLY 64 Ca -0.03 -1.08 -0.06 0.00 0.00 0.00 0.00 44.72 43.55 1g7h s GLY 64 CO -0.01 -0.99 0.29 -1.35 0.00 0.00 0.00 173.10 171.04 1g7h s SER 65 N -1.78 0.04 0.00 1.64 1.04 -0.53 -4.43 113.70 109.67 1g7h s SER 65 Ca 0.20 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.46 1g7h s SER 65 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1g7h s SER 65 CO 0.11 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1g7h n GLY 66 N -0.32 -1.53 0.00 7.32 0.00 -1.26 -1.15 105.19 108.25 1g7h n GLY 66 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1g7h n GLY 66 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1g7h n SER 67 N 0.00 0.00 0.00 1.61 7.64 -1.24 -4.78 113.62 116.85 1g7h n SER 67 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1g7h n SER 67 Cb 0.00 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.00 1g7h n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1g7h n GLY 68 N -1.46 0.57 0.00 0.23 0.00 -1.26 -3.04 105.19 100.22 1g7h n GLY 68 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1g7h n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7h n THR 69 N 0.00 0.00 -4.59 2.61 -2.24 -1.26 -2.70 114.28 106.09 1g7h n THR 69 Ca 0.00 -0.33 -0.33 0.00 -2.27 0.00 0.00 64.05 61.12 1g7h n THR 69 Cb 0.00 1.04 -0.14 0.00 -2.10 0.00 0.00 70.33 69.13 1g7h n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1g7h s GLN 70 N -0.58 3.45 0.07 -0.78 0.74 -1.17 0.02 119.66 121.40 1g7h s GLN 70 Ca 0.00 -0.64 0.07 0.00 0.05 0.00 0.00 55.36 54.84 1g7h s GLN 70 Cb 0.00 -2.74 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 1g7h s GLN 70 CO 0.00 0.17 -0.19 0.71 -0.55 0.00 0.00 175.29 175.43 1g7h s TYR 71 N 0.48 1.63 0.02 1.67 1.51 0.10 -3.72 117.35 119.05 1g7h s TYR 71 Ca -0.07 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 1g7h s TYR 71 Cb -0.15 -0.93 -0.02 0.00 -0.11 0.00 0.00 41.96 40.75 1g7h s TYR 71 CO 0.04 0.12 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.44 1g7h s SER 72 N -1.52 0.37 -0.11 2.29 0.01 -0.30 -0.42 113.70 114.02 1g7h s SER 72 Ca 0.05 -0.44 0.04 0.00 1.31 0.00 0.00 55.95 56.91 1g7h s SER 72 Cb -0.09 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1g7h s SER 72 CO 0.03 -0.23 -0.24 -0.22 0.41 0.00 0.00 173.24 172.99 1g7h s LEU 73 N -1.26 2.10 -0.02 2.44 2.96 -0.30 -1.46 118.68 123.13 1g7h s LEU 73 Ca -0.12 -0.57 0.08 0.00 -0.22 0.00 0.00 54.13 53.30 1g7h s LEU 73 Cb -0.08 -1.42 -0.02 0.00 0.50 0.00 0.00 46.19 45.17 1g7h s LEU 73 CO -0.01 0.14 -0.26 -0.75 -1.32 0.00 0.00 176.35 174.16 1g7h s LYS 74 N 0.44 2.14 -0.18 1.98 2.20 0.41 -0.48 119.74 126.25 1g7h s LYS 74 Ca -0.16 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 54.54 1g7h s LYS 74 Cb -0.17 -2.03 0.03 0.00 -1.51 0.00 0.00 37.83 34.15 1g7h s LYS 74 CO 0.07 0.53 -0.13 0.42 -0.36 0.00 0.00 175.35 175.88 1g7h s ILE 75 N -0.55 1.70 -0.08 5.43 1.01 -0.18 -0.93 121.20 127.61 1g7h s ILE 75 Ca 0.08 -0.91 -0.13 0.00 0.00 0.00 0.00 60.65 59.69 1g7h s ILE 75 Cb -0.10 -1.69 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 1g7h s ILE 75 CO -0.00 0.30 0.33 0.20 0.00 0.00 0.00 174.94 175.76 1g7h s ASN 76 N 1.40 6.60 -0.79 3.58 -0.87 0.42 -1.28 114.94 124.00 1g7h s ASN 76 Ca 0.01 0.72 -0.00 0.00 -1.57 0.00 0.00 52.86 52.01 1g7h s ASN 76 Cb -0.15 -2.20 0.00 0.00 -0.02 0.00 0.00 41.25 38.88 1g7h s ASN 76 CO -0.09 0.24 0.64 -1.20 -2.57 0.00 0.00 177.10 174.12 1g7h n SER 77 N 2.55 -6.13 -4.77 -1.22 7.64 -1.00 -4.80 113.62 105.90 1g7h n SER 77 Ca -0.14 -0.57 -0.41 0.00 1.01 0.00 0.00 58.87 58.76 1g7h n SER 77 Cb 0.53 -3.25 -0.02 0.00 -1.01 0.00 0.00 64.21 60.46 1g7h n SER 77 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 1g7h s LEU 78 N -4.53 4.40 0.17 -3.43 0.05 0.57 -4.43 118.68 111.47 1g7h s LEU 78 Ca 0.00 2.75 0.04 0.00 0.05 0.00 0.00 54.13 56.96 1g7h s LEU 78 Cb -0.00 -3.65 -0.04 0.00 -2.05 0.00 0.00 46.19 40.46 1g7h s LEU 78 CO 0.83 -0.63 0.25 -1.10 -0.55 0.00 0.00 176.35 175.15 1g7h s GLN 79 N -1.51 3.28 0.32 1.48 -1.52 -1.26 0.65 119.66 121.09 1g7h s GLN 79 Ca 0.52 -0.71 0.10 0.00 -1.95 0.00 0.00 55.36 53.32 1g7h s GLN 79 Cb -0.41 -2.86 0.91 0.00 -0.22 0.00 0.00 33.01 30.43 1g7h s GLN 79 CO 0.52 0.50 1.71 -1.35 -0.25 0.00 0.00 175.29 176.42 1g7h h PRO 80 N 2.08 0.50 0.00 2.91 0.11 -1.99 0.15 132.00 135.75 1g7h h PRO 80 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1g7h h PRO 80 Cb 1.20 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1g7h h PRO 80 CO 0.66 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.93 1g7h n GLU 81 N -4.94 0.75 0.10 1.05 0.00 -1.26 -3.13 120.64 113.22 1g7h n GLU 81 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.45 1g7h n GLU 81 Cb 0.78 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.70 1g7h n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1g7h h ASP 82 N 0.00 0.00 -4.11 -1.84 3.45 -1.10 -3.47 116.42 109.36 1g7h h ASP 82 Ca 0.00 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.90 1g7h h ASP 82 Cb 0.04 0.00 0.15 0.00 -0.56 0.00 0.00 39.33 38.96 1g7h h ASP 82 CO 0.00 0.60 0.52 -0.36 -1.57 0.00 0.00 179.24 178.42 1g7h s PHE 83 N -2.91 2.10 -5.00 4.55 0.40 -1.18 -4.83 117.98 111.11 1g7h s PHE 83 Ca 0.02 1.48 0.00 0.00 -0.60 0.00 0.00 56.93 57.83 1g7h s PHE 83 Cb 0.08 -3.69 0.00 0.00 0.51 0.00 0.00 43.02 39.92 1g7h s PHE 83 CO 0.77 -2.89 0.00 0.41 0.70 0.00 0.00 175.22 174.21 1g7h n GLY 84 N 0.87 0.83 3.66 4.36 0.00 -0.69 -4.84 105.19 109.38 1g7h n GLY 84 Ca 0.16 -1.82 -0.28 0.00 0.00 0.00 0.00 46.02 44.08 1g7h n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7h s SER 85 N -4.00 4.79 -0.02 1.61 0.01 0.79 0.22 113.70 117.11 1g7h s SER 85 Ca 0.00 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.95 1g7h s SER 85 Cb 0.00 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 1g7h s SER 85 CO 0.00 0.12 -0.12 -0.31 0.41 0.00 0.00 173.24 173.34 1g7h s TYR 86 N -1.58 1.13 0.01 2.43 1.51 -0.27 0.13 117.35 120.72 1g7h s TYR 86 Ca 0.26 -0.25 0.02 0.00 -1.01 0.00 0.00 57.07 56.10 1g7h s TYR 86 Cb -0.10 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1g7h s TYR 86 CO 0.18 -0.06 -0.07 0.71 -1.11 0.00 0.00 175.55 175.20 1g7h s TYR 87 N -0.11 0.63 0.15 2.71 1.51 -0.73 -1.12 117.35 120.39 1g7h s TYR 87 Ca 0.01 -0.25 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1g7h s TYR 87 Cb -0.07 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 1g7h s TYR 87 CO 0.00 -0.03 0.04 0.00 -1.11 0.00 0.00 175.55 174.45 1g7h s GLN 89 N -2.85 0.23 0.30 0.00 0.74 -0.83 0.20 119.66 117.45 1g7h s GLN 89 Ca 0.28 -0.01 0.06 0.00 0.05 0.00 0.00 55.36 55.74 1g7h s GLN 89 Cb -0.10 0.10 -0.02 0.00 1.10 0.00 0.00 33.01 34.09 1g7h s GLN 89 CO 0.20 -0.04 0.39 -3.38 -0.55 0.00 0.00 175.29 171.91 1g7h s HIS 90 N -0.37 3.17 -0.01 1.67 -3.43 -0.93 -1.26 115.29 114.14 1g7h s HIS 90 Ca -0.04 -0.17 0.10 0.00 -0.80 0.00 0.00 55.06 54.14 1g7h s HIS 90 Cb -0.03 -1.80 0.16 0.00 -1.43 0.00 0.00 32.58 29.49 1g7h s HIS 90 CO 0.00 0.19 1.07 1.19 -2.00 0.00 0.00 174.74 175.19 1g7h n PHE 91 N -1.50 0.00 0.29 0.38 3.72 -0.16 -4.20 117.46 116.00 1g7h n PHE 91 Ca -0.03 -0.24 0.18 0.00 -0.05 0.00 0.00 57.45 57.30 1g7h n PHE 91 Cb 0.58 -0.09 0.85 0.00 -0.94 0.00 0.00 39.48 39.88 1g7h n PHE 91 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1g7h h ALA 92 N 0.35 1.04 -1.19 4.37 0.00 -1.79 -3.47 119.26 118.58 1g7h h ALA 92 Ca -0.08 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1g7h h ALA 92 Cb 1.54 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 1g7h h ALA 92 CO 0.03 0.04 0.16 -1.13 0.00 0.00 0.00 179.25 178.35 1g7h n SER 93 N -3.19 -0.16 -4.52 0.00 3.41 -1.26 -5.06 113.62 102.84 1g7h n SER 93 Ca -0.01 -1.01 -0.32 0.00 -0.26 0.00 0.00 58.87 57.27 1g7h n SER 93 Cb 0.23 0.25 -0.12 0.00 -0.26 0.00 0.00 64.21 64.31 1g7h n SER 93 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1g7h s THR 94 N -2.03 3.20 0.37 6.66 -4.23 -1.26 -3.84 115.64 114.51 1g7h s THR 94 Ca 0.05 -0.88 -0.23 0.00 -1.18 0.00 0.00 61.69 59.45 1g7h s THR 94 Cb -0.00 -2.34 -0.10 0.00 1.34 0.00 0.00 72.50 71.40 1g7h s THR 94 CO -0.00 0.44 0.94 -2.16 -0.54 0.00 0.00 174.62 173.29 1g7h s PRO 95 N -1.21 4.39 0.45 3.99 0.04 -1.26 -5.05 135.00 136.35 1g7h s PRO 95 Ca 0.15 1.20 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 1g7h s PRO 95 Cb -0.11 -2.49 -0.07 0.00 0.04 0.00 0.00 34.50 31.87 1g7h s PRO 95 CO 0.05 0.13 0.86 1.03 0.04 0.00 0.00 177.00 179.10 1g7h s ARG 96 N -2.62 3.83 0.14 4.56 3.00 -1.25 -4.64 118.95 121.96 1g7h s ARG 96 Ca 0.56 0.65 -0.05 0.00 0.00 0.00 0.00 55.73 56.89 1g7h s ARG 96 Cb -0.14 -2.29 -0.02 0.00 0.00 0.00 0.00 34.95 32.50 1g7h s ARG 96 CO 0.18 -0.14 0.16 0.95 0.00 0.00 0.00 175.30 176.45 1g7h s THR 97 N -2.50 0.09 0.33 0.02 -4.23 -1.26 -5.01 115.64 103.08 1g7h s THR 97 Ca 0.54 -1.65 0.10 0.00 -1.18 0.00 0.00 61.69 59.50 1g7h s THR 97 Cb -0.10 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.76 1g7h s THR 97 CO 0.32 -0.41 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.54 1g7h s PHE 98 N -4.00 2.42 0.66 3.99 0.40 -1.26 -2.18 117.98 118.01 1g7h s PHE 98 Ca 0.20 -0.44 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1g7h s PHE 98 Cb 0.06 -1.32 0.03 0.00 0.51 0.00 0.00 43.02 42.29 1g7h s PHE 98 CO 0.00 0.59 0.99 0.20 0.70 0.00 0.00 175.22 177.71 1g7h s GLY 99 N -3.62 1.63 0.05 4.36 0.00 0.13 -4.54 107.32 105.34 1g7h s GLY 99 Ca 0.32 -0.67 0.15 0.00 0.00 0.00 0.00 44.72 44.52 1g7h s GLY 99 CO 0.17 -0.32 1.47 0.61 0.00 0.00 0.00 173.10 175.02 1g7h n GLY 100 N -2.81 -1.00 0.00 0.20 0.00 -1.26 -4.63 105.19 95.69 1g7h n GLY 100 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1g7h n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7h n GLY 101 N -0.19 1.41 2.97 -0.02 0.00 -1.26 -5.03 105.19 103.07 1g7h n GLY 101 Ca 0.03 -1.66 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1g7h n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7h s THR 102 N -2.23 0.74 -0.27 2.61 2.01 -0.28 -4.57 115.64 113.65 1g7h s THR 102 Ca 0.00 -0.30 -0.11 0.00 0.31 0.00 0.00 61.69 61.59 1g7h s THR 102 Cb 0.00 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 1g7h s THR 102 CO 0.00 0.25 0.17 -0.54 -0.69 0.00 0.00 174.62 173.81 1g7h s LYS 103 N 0.45 3.96 -0.25 4.92 3.01 -0.09 -1.12 119.74 130.62 1g7h s LYS 103 Ca -0.07 -0.32 -0.09 0.00 -1.01 0.00 0.00 55.97 54.48 1g7h s LYS 103 Cb -0.11 -3.61 -0.04 0.00 -1.01 0.00 0.00 37.83 33.06 1g7h s LYS 103 CO 0.01 -0.12 0.11 -1.17 0.51 0.00 0.00 175.35 174.69 1g7h s LEU 104 N 1.58 3.73 0.15 3.17 2.96 0.13 -0.60 118.68 129.81 1g7h s LEU 104 Ca 0.07 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 1g7h s LEU 104 Cb -0.15 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.49 1g7h s LEU 104 CO 0.09 0.00 -0.06 -1.83 -1.32 0.00 0.00 176.35 173.24 1g7h s GLU 105 N 1.41 1.04 0.07 1.98 -1.05 0.62 -1.71 118.70 121.07 1g7h s GLU 105 Ca 0.06 -1.46 -0.31 0.00 -0.15 0.00 0.00 54.97 53.11 1g7h s GLU 105 Cb -0.15 -0.42 -0.08 0.00 -0.44 0.00 0.00 34.13 33.03 1g7h s GLU 105 CO 0.06 -0.02 1.67 0.42 0.95 0.00 0.00 175.26 178.33 1g7h s ILE 106 N -3.50 3.00 -2.05 1.83 1.01 -1.26 -0.88 121.20 119.35 1g7h s ILE 106 Ca 0.18 0.45 0.32 0.00 0.00 0.00 0.00 60.65 61.60 1g7h s ILE 106 Cb 0.04 -3.29 0.87 0.00 0.01 0.00 0.00 42.46 40.10 1g7h s ILE 106 CO 0.01 -0.00 2.18 1.17 0.00 0.00 0.00 174.94 178.30