#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g7m s ILE 2 N 0.00 5.06 -0.03 0.53 1.01 -1.26 -5.01 121.20 121.49 1g7m s ILE 2 Ca 0.00 1.17 -0.02 0.00 0.00 0.00 0.00 60.65 61.80 1g7m s ILE 2 Cb 0.00 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1g7m s ILE 2 CO 0.00 0.17 0.10 -0.69 0.00 0.00 0.00 174.94 174.52 1g7m s VAL 3 N 1.49 4.90 -0.18 2.92 1.01 -1.26 -4.65 120.40 124.63 1g7m s VAL 3 Ca 0.29 -0.27 -0.03 0.00 0.00 0.00 0.00 61.98 61.98 1g7m s VAL 3 Cb -0.16 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1g7m s VAL 3 CO 0.12 0.41 -0.06 -0.76 0.00 0.00 0.00 175.10 174.80 1g7m s LEU 4 N -1.57 2.94 -0.38 3.92 1.43 -1.26 -1.20 118.68 122.56 1g7m s LEU 4 Ca 0.21 -0.31 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1g7m s LEU 4 Cb -0.12 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.41 1g7m s LEU 4 CO 0.12 0.08 0.24 -0.89 0.23 0.00 0.00 176.35 176.13 1g7m s THR 5 N 0.90 4.84 -0.12 5.49 2.01 0.69 -4.29 115.64 125.16 1g7m s THR 5 Ca -0.01 -0.76 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 1g7m s THR 5 Cb -0.15 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 1g7m s THR 5 CO 0.01 -0.25 0.09 -1.58 -0.69 0.00 0.00 174.62 172.20 1g7m s GLN 6 N 1.60 3.39 0.01 4.92 0.74 -1.26 -0.97 119.66 128.09 1g7m s GLN 6 Ca 0.03 -0.23 -0.15 0.00 0.05 0.00 0.00 55.36 55.06 1g7m s GLN 6 Cb -0.19 -3.09 0.02 0.00 1.10 0.00 0.00 33.01 30.86 1g7m s GLN 6 CO 0.08 0.69 0.33 -1.54 -0.55 0.00 0.00 175.29 174.29 1g7m s SER 7 N -0.79 -0.19 0.80 6.67 1.04 -0.59 -4.64 113.70 116.00 1g7m s SER 7 Ca 0.13 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.47 1g7m s SER 7 Cb -0.12 0.34 0.10 0.00 0.10 0.00 0.00 66.02 66.44 1g7m s SER 7 CO 0.03 -0.52 1.15 -2.16 0.98 0.00 0.00 173.24 172.72 1g7m s PRO 8 N -1.76 1.77 0.22 4.02 0.04 -1.26 -1.31 135.00 136.72 1g7m s PRO 8 Ca -0.10 -0.14 0.03 0.00 0.04 0.00 0.00 61.00 60.82 1g7m s PRO 8 Cb -0.03 -2.01 0.20 0.00 0.04 0.00 0.00 34.50 32.70 1g7m s PRO 8 CO 0.02 -1.64 1.53 0.00 0.04 0.00 0.00 177.00 176.94 1g7m h ALA 9 N -1.02 0.79 -2.61 8.56 0.00 -1.82 -3.40 119.26 119.76 1g7m h ALA 9 Ca -0.45 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 53.77 1g7m h ALA 9 Cb 1.31 -0.08 -0.20 0.00 0.00 0.00 0.00 17.79 18.81 1g7m h ALA 9 CO 0.58 0.74 -0.37 0.45 0.00 0.00 0.00 179.25 180.66 1g7m s SER 10 N -6.91 -0.09 -0.02 0.00 0.15 -1.26 -1.41 113.70 104.16 1g7m s SER 10 Ca -0.04 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.56 1g7m s SER 10 Cb 0.12 0.27 0.03 0.00 -1.71 0.00 0.00 66.02 64.72 1g7m s SER 10 CO 0.81 -0.42 0.01 -0.76 1.20 0.00 0.00 173.24 174.08 1g7m s LEU 11 N -1.38 1.22 -0.24 3.45 1.43 0.10 -4.90 118.68 118.35 1g7m s LEU 11 Ca -0.14 0.00 -0.05 0.00 -1.03 0.00 0.00 54.13 52.91 1g7m s LEU 11 Cb -0.06 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.01 1g7m s LEU 11 CO 0.03 -0.10 0.00 -0.44 0.23 0.00 0.00 176.35 176.07 1g7m s SER 12 N 0.93 4.63 0.11 2.29 0.01 -1.26 -0.16 113.70 120.25 1g7m s SER 12 Ca -0.09 -0.45 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 1g7m s SER 12 Cb -0.12 -1.80 -0.01 0.00 0.21 0.00 0.00 66.02 64.30 1g7m s SER 12 CO -0.02 -0.06 0.18 0.00 0.41 0.00 0.00 173.24 173.74 1g7m s ALA 13 N 1.50 0.00 0.30 1.44 0.00 -0.12 -4.87 121.76 120.01 1g7m s ALA 13 Ca 0.05 -0.82 0.08 0.00 0.00 0.00 0.00 51.96 51.27 1g7m s ALA 13 Cb -0.15 0.58 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1g7m s ALA 13 CO -0.01 -0.53 0.19 -1.54 0.00 0.00 0.00 175.76 173.88 1g7m s SER 14 N -2.91 5.12 0.32 0.00 1.04 -1.26 -1.36 113.70 114.64 1g7m s SER 14 Ca 0.10 -0.51 -0.29 0.00 0.48 0.00 0.00 55.95 55.73 1g7m s SER 14 Cb 0.05 -1.03 -0.12 0.00 0.10 0.00 0.00 66.02 65.02 1g7m s SER 14 CO -0.07 -0.20 1.45 0.52 0.98 0.00 0.00 173.24 175.92 1g7m n VAL 15 N -1.20 1.50 0.00 5.02 0.31 -1.26 -2.29 118.33 120.41 1g7m n VAL 15 Ca -0.04 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 1g7m n VAL 15 Cb 0.59 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.76 1g7m n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1g7m n GLY 16 N 1.38 3.28 3.80 2.92 0.00 0.41 -4.91 105.19 112.08 1g7m n GLY 16 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1g7m n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1g7m s GLU 17 N -0.76 1.82 -0.13 1.61 2.02 -0.97 -4.06 118.70 118.22 1g7m s GLU 17 Ca 0.00 0.54 0.03 0.00 0.02 0.00 0.00 54.97 55.55 1g7m s GLU 17 Cb 0.00 -1.90 0.01 0.00 0.10 0.00 0.00 34.13 32.34 1g7m s GLU 17 CO 0.00 -1.78 -0.22 0.99 0.02 0.00 0.00 175.26 174.27 1g7m s THR 18 N -3.19 2.10 0.23 3.63 2.01 -1.26 0.24 115.64 119.40 1g7m s THR 18 Ca 0.62 -0.97 0.09 0.00 0.31 0.00 0.00 61.69 61.74 1g7m s THR 18 Cb -0.14 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 1g7m s THR 18 CO 0.54 0.55 -0.17 0.68 -0.69 0.00 0.00 174.62 175.53 1g7m s VAL 19 N 0.72 2.02 -0.04 3.82 -7.23 -0.78 -4.98 120.40 113.93 1g7m s VAL 19 Ca -0.09 -2.26 0.02 0.00 -1.81 0.00 0.00 61.98 57.84 1g7m s VAL 19 Cb -0.16 -2.13 0.01 0.00 0.56 0.00 0.00 36.38 34.67 1g7m s VAL 19 CO 0.00 -0.50 -0.09 -0.89 -0.31 0.00 0.00 175.10 173.31 1g7m s THR 20 N -2.73 0.85 -0.05 5.32 2.01 -1.26 -1.01 115.64 118.77 1g7m s THR 20 Ca 0.25 -0.35 0.06 0.00 0.31 0.00 0.00 61.69 61.95 1g7m s THR 20 Cb -0.03 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 1g7m s THR 20 CO 0.10 0.28 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.45 1g7m s ILE 21 N 0.47 2.29 0.17 1.82 1.01 0.46 -4.76 121.20 122.66 1g7m s ILE 21 Ca -0.08 -1.00 0.10 0.00 0.00 0.00 0.00 60.65 59.68 1g7m s ILE 21 Cb -0.12 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 1g7m s ILE 21 CO 0.01 0.57 -0.23 0.42 0.00 0.00 0.00 174.94 175.72 1g7m s THR 22 N -0.35 2.15 -0.03 2.92 -4.23 -0.43 -0.22 115.64 115.45 1g7m s THR 22 Ca 0.02 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 1g7m s THR 22 Cb -0.12 -1.99 0.03 0.00 1.34 0.00 0.00 72.50 71.76 1g7m s THR 22 CO 0.02 -0.13 0.05 0.00 -0.54 0.00 0.00 174.62 174.02 1g7m s ARG 24 N 1.78 3.40 0.06 0.00 3.52 -0.14 -0.52 118.95 127.05 1g7m s ARG 24 Ca 0.00 -0.61 -0.06 0.00 -0.13 0.00 0.00 55.73 54.93 1g7m s ARG 24 Cb -0.12 -2.73 -0.05 0.00 -1.56 0.00 0.00 34.95 30.49 1g7m s ARG 24 CO -0.03 0.28 0.32 0.00 -0.81 0.00 0.00 175.30 175.06 1g7m s ALA 25 N 0.20 3.82 -1.54 6.12 0.00 0.59 -0.22 121.76 130.72 1g7m s ALA 25 Ca -0.05 -0.55 0.24 0.00 0.00 0.00 0.00 51.96 51.60 1g7m s ALA 25 Cb -0.15 -2.11 1.27 0.00 0.00 0.00 0.00 23.12 22.14 1g7m s ALA 25 CO 0.04 0.65 1.81 -1.13 0.00 0.00 0.00 175.76 177.13 1g7m n SER 26 N 0.76 0.00 -3.66 0.00 3.41 -0.34 -4.79 113.62 109.01 1g7m n SER 26 Ca -0.08 -0.20 -0.10 0.00 -0.26 0.00 0.00 58.87 58.23 1g7m n SER 26 Cb 0.52 -0.23 -0.04 0.00 -0.26 0.00 0.00 64.21 64.20 1g7m n SER 26 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1g7m s GLY 27 N -2.46 -0.22 0.05 5.00 0.00 -1.26 -4.94 107.32 103.49 1g7m s GLY 27 Ca 0.26 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.59 1g7m s GLY 27 CO 0.35 -0.26 1.76 0.21 0.00 0.00 0.00 173.10 175.16 1g7m s ASN 28 N -2.83 6.55 -0.02 1.64 3.84 -1.26 -4.76 114.94 118.10 1g7m s ASN 28 Ca 0.06 2.53 0.15 0.00 0.21 0.00 0.00 52.86 55.81 1g7m s ASN 28 Cb 0.01 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.60 1g7m s ASN 28 CO -0.08 -0.96 1.37 2.30 -2.79 0.00 0.00 177.10 176.94 1g7m n ILE 29 N 5.09 1.13 -4.24 -5.21 -5.35 -1.08 -5.00 119.36 104.69 1g7m n ILE 29 Ca 0.17 -1.06 -0.33 0.00 -0.27 0.00 0.00 62.75 61.26 1g7m n ILE 29 Cb 0.41 0.43 -0.05 0.00 -1.74 0.00 0.00 39.64 38.69 1g7m n ILE 29 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1g7m n HIS 30 N 0.84 -1.48 -0.76 4.28 8.25 -1.26 -1.20 115.22 123.89 1g7m n HIS 30 Ca 0.17 0.72 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1g7m n HIS 30 Cb 0.54 -2.93 0.00 0.00 1.12 0.00 0.00 29.99 28.72 1g7m n HIS 30 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1g7m n ASN 31 N -2.77 0.00 -4.12 0.41 5.03 -1.26 -4.92 115.26 107.62 1g7m n ASN 31 Ca -0.13 0.00 -0.43 0.00 0.87 0.00 0.00 54.58 54.89 1g7m n ASN 31 Cb 0.59 -0.76 0.00 0.00 -1.02 0.00 0.00 39.78 38.59 1g7m n ASN 31 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1g7m n TYR 32 N -2.00 3.95 -4.01 3.10 4.02 -0.34 -2.81 117.16 119.07 1g7m n TYR 32 Ca 0.00 -2.97 -0.15 0.00 -0.01 0.00 0.00 57.90 54.77 1g7m n TYR 32 Cb 0.00 -2.35 -0.15 0.00 -0.02 0.00 0.00 39.34 36.82 1g7m n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1g7m s LEU 33 N 1.98 1.82 0.21 7.72 2.96 -1.26 -0.62 118.68 131.49 1g7m s LEU 33 Ca 0.46 -0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.41 1g7m s LEU 33 Cb 0.07 -0.17 -0.05 0.00 0.50 0.00 0.00 46.19 46.55 1g7m s LEU 33 CO -0.01 0.01 -0.16 0.00 -1.32 0.00 0.00 176.35 174.87 1g7m s ALA 34 N 0.17 2.15 0.03 5.97 0.00 -0.42 -1.13 121.76 128.52 1g7m s ALA 34 Ca -0.01 -1.67 0.08 0.00 0.00 0.00 0.00 51.96 50.35 1g7m s ALA 34 Cb -0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 1g7m s ALA 34 CO -0.00 0.14 -0.23 -1.58 0.00 0.00 0.00 175.76 174.08 1g7m s TRP 35 N -2.72 2.02 0.10 0.00 0.52 0.95 -1.74 118.94 118.08 1g7m s TRP 35 Ca 0.23 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 56.02 1g7m s TRP 35 Cb -0.02 -1.23 -0.03 0.00 -1.15 0.00 0.00 33.47 31.03 1g7m s TRP 35 CO 0.08 0.07 -0.15 0.71 0.02 0.00 0.00 176.95 177.68 1g7m s TYR 36 N -0.73 1.42 -0.04 -1.98 1.51 0.42 -0.65 117.35 117.29 1g7m s TYR 36 Ca 0.09 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1g7m s TYR 36 Cb -0.09 -0.76 -0.02 0.00 -0.11 0.00 0.00 41.96 40.97 1g7m s TYR 36 CO 0.01 0.13 -0.22 -1.14 -1.11 0.00 0.00 175.55 173.22 1g7m s GLN 37 N -2.20 2.34 -0.07 -0.62 0.74 -0.20 -1.61 119.66 118.03 1g7m s GLN 37 Ca 0.05 -0.85 -0.00 0.00 0.05 0.00 0.00 55.36 54.61 1g7m s GLN 37 Cb -0.08 -2.18 0.02 0.00 1.10 0.00 0.00 33.01 31.88 1g7m s GLN 37 CO 0.03 0.54 -0.04 -1.14 -0.55 0.00 0.00 175.29 174.13 1g7m s GLN 38 N -0.54 0.94 0.23 1.67 0.74 0.79 -0.34 119.66 123.15 1g7m s GLN 38 Ca 0.08 -0.06 -0.06 0.00 0.05 0.00 0.00 55.36 55.36 1g7m s GLN 38 Cb -0.11 -1.10 -0.06 0.00 1.10 0.00 0.00 33.01 32.84 1g7m s GLN 38 CO 0.00 -0.21 0.50 0.15 -0.55 0.00 0.00 175.29 175.19 1g7m s LYS 39 N 1.54 3.68 0.09 1.67 -0.14 -1.26 -0.97 119.74 124.34 1g7m s LYS 39 Ca -0.01 0.05 -0.36 0.00 -1.36 0.00 0.00 55.97 54.30 1g7m s LYS 39 Cb -0.13 -2.70 -0.16 0.00 -1.68 0.00 0.00 37.83 33.16 1g7m s LYS 39 CO -0.04 0.31 1.43 0.00 -0.76 0.00 0.00 175.35 176.29 1g7m n GLN 40 N -0.44 1.45 -1.28 1.68 10.64 -1.26 -1.02 117.38 127.16 1g7m n GLN 40 Ca -0.01 0.52 -0.09 0.00 -1.83 0.00 0.00 57.00 55.59 1g7m n GLN 40 Cb 0.53 -2.21 -0.04 0.00 -0.86 0.00 0.00 30.24 27.66 1g7m n GLN 40 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1g7m n GLY 41 N 2.86 1.08 3.43 2.61 0.00 -1.26 -5.01 105.19 108.90 1g7m n GLY 41 Ca 0.18 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1g7m n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1g7m s LYS 42 N -2.62 1.57 0.35 1.61 -0.14 -0.19 -5.14 119.74 115.18 1g7m s LYS 42 Ca 0.00 -1.84 -0.19 0.00 -1.36 0.00 0.00 55.97 52.58 1g7m s LYS 42 Cb 0.00 -0.92 -0.10 0.00 -1.68 0.00 0.00 37.83 35.14 1g7m s LYS 42 CO 0.00 -0.11 0.84 -1.12 -0.76 0.00 0.00 175.35 174.20 1g7m s SER 43 N -3.45 6.92 0.73 2.83 0.01 -1.26 -4.58 113.70 114.91 1g7m s SER 43 Ca 0.33 1.51 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 1g7m s SER 43 Cb 0.07 -2.46 0.04 0.00 0.21 0.00 0.00 66.02 63.87 1g7m s SER 43 CO 0.13 -0.23 1.22 -2.65 0.41 0.00 0.00 173.24 172.12 1g7m n PRO 44 N -0.27 0.60 -4.62 12.44 -0.02 -1.26 -4.65 135.00 137.22 1g7m n PRO 44 Ca 0.04 0.27 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 1g7m n PRO 44 Cb 0.53 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.40 1g7m n PRO 44 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1g7m s GLN 45 N -3.72 1.35 0.17 -0.52 -0.21 0.54 -4.94 119.66 112.33 1g7m s GLN 45 Ca 0.77 -0.47 -0.30 0.00 0.02 0.00 0.00 55.36 55.38 1g7m s GLN 45 Cb -0.33 -1.22 -0.08 0.00 1.00 0.00 0.00 33.01 32.37 1g7m s GLN 45 CO 0.46 0.20 1.33 -1.17 -2.12 0.00 0.00 175.29 173.99 1g7m s LEU 46 N 0.05 4.40 -0.12 2.90 2.96 -1.26 -1.03 118.68 126.58 1g7m s LEU 46 Ca -0.02 2.36 -0.07 0.00 -0.22 0.00 0.00 54.13 56.18 1g7m s LEU 46 Cb -0.09 -3.60 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 1g7m s LEU 46 CO 0.01 -0.56 -0.17 0.18 -1.32 0.00 0.00 176.35 174.49 1g7m n LEU 47 N 3.06 0.99 -3.91 -0.68 4.77 0.17 -4.77 117.00 116.63 1g7m n LEU 47 Ca 0.08 0.17 -0.13 0.00 -0.03 0.00 0.00 56.01 56.10 1g7m n LEU 47 Cb 0.43 -0.40 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 1g7m n LEU 47 CO 0.58 0.16 -0.37 -0.69 -1.33 0.00 0.00 177.39 175.73 1g7m s VAL 48 N -2.26 0.14 0.16 4.08 1.01 -1.15 -1.16 120.40 121.21 1g7m s VAL 48 Ca -0.17 -0.19 0.04 0.00 0.00 0.00 0.00 61.98 61.65 1g7m s VAL 48 Cb 0.06 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.25 1g7m s VAL 48 CO 0.22 -0.04 -0.07 -0.72 0.00 0.00 0.00 175.10 174.50 1g7m s TYR 49 N -0.24 1.27 -1.52 5.22 -0.85 -0.04 -0.04 117.35 121.15 1g7m s TYR 49 Ca -0.02 -0.83 -0.08 0.00 -0.52 0.00 0.00 57.07 55.63 1g7m s TYR 49 Cb -0.02 -0.68 0.06 0.00 0.38 0.00 0.00 41.96 41.70 1g7m s TYR 49 CO -0.00 0.00 0.59 0.98 -1.52 0.00 0.00 175.55 175.60 1g7m n TYR 50 N -0.22 -1.73 0.00 -3.49 9.36 -0.91 -1.50 117.16 118.66 1g7m n TYR 50 Ca -0.09 0.78 0.00 0.00 3.32 0.00 0.00 57.90 61.91 1g7m n TYR 50 Cb 0.61 -3.49 0.00 0.00 -0.63 0.00 0.00 39.34 35.84 1g7m n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 1g7m n THR 51 N -4.42 0.00 -0.19 2.97 -1.04 -0.29 -4.17 114.28 107.14 1g7m n THR 51 Ca -0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1g7m n THR 51 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1g7m n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1g7m n THR 52 N 0.00 0.00 -3.13 12.58 -2.24 -1.20 -3.54 114.28 116.75 1g7m n THR 52 Ca 0.00 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 1g7m n THR 52 Cb 0.00 1.19 -0.06 0.00 -2.10 0.00 0.00 70.33 69.35 1g7m n THR 52 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1g7m s THR 53 N -0.20 5.01 0.26 4.28 2.01 -0.56 -4.60 115.64 121.83 1g7m s THR 53 Ca 0.00 1.13 -0.30 0.00 0.31 0.00 0.00 61.69 62.83 1g7m s THR 53 Cb 0.00 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 1g7m s THR 53 CO 0.00 0.07 1.12 -0.76 -0.69 0.00 0.00 174.62 174.36 1g7m s LEU 54 N 2.24 4.53 0.73 4.42 1.02 -1.26 -0.86 118.68 129.49 1g7m s LEU 54 Ca 0.27 2.26 -0.11 0.00 0.02 0.00 0.00 54.13 56.57 1g7m s LEU 54 Cb -0.16 -3.62 0.03 0.00 0.02 0.00 0.00 46.19 42.46 1g7m s LEU 54 CO 0.09 -0.19 1.08 0.00 0.02 0.00 0.00 176.35 177.35 1g7m s ALA 55 N -0.92 2.65 0.31 4.21 0.00 -0.31 -4.91 121.76 122.79 1g7m s ALA 55 Ca 0.46 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.93 1g7m s ALA 55 Cb -0.32 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1g7m s ALA 55 CO 0.40 -1.32 1.53 -0.25 0.00 0.00 0.00 175.76 176.13 1g7m n ASP 56 N -3.15 3.67 0.00 0.00 8.00 -1.26 -2.40 116.55 121.41 1g7m n ASP 56 Ca 0.07 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.74 1g7m n ASP 56 Cb 0.56 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 40.08 1g7m n ASP 56 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1g7m n GLY 57 N 1.61 2.33 3.69 0.44 0.00 -1.26 -5.02 105.19 106.99 1g7m n GLY 57 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1g7m n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1g7m s VAL 58 N -2.66 4.84 0.56 1.61 1.01 -1.01 -5.02 120.40 119.73 1g7m s VAL 58 Ca 0.00 1.93 -0.21 0.00 0.00 0.00 0.00 61.98 63.70 1g7m s VAL 58 Cb 0.00 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1g7m s VAL 58 CO 0.00 0.06 1.34 -2.16 0.00 0.00 0.00 175.10 174.34 1g7m s PRO 59 N 1.76 3.05 0.00 2.72 0.04 -1.26 -4.88 135.00 136.43 1g7m s PRO 59 Ca 0.46 2.19 0.09 0.00 0.04 0.00 0.00 61.00 63.79 1g7m s PRO 59 Cb -0.18 -2.19 0.46 0.00 0.04 0.00 0.00 34.50 32.63 1g7m s PRO 59 CO 0.19 -1.25 1.20 -1.13 0.04 0.00 0.00 177.00 176.05 1g7m n SER 60 N -1.17 0.00 0.01 6.66 3.41 -1.26 -2.52 113.62 118.75 1g7m n SER 60 Ca 0.11 0.21 0.08 0.00 -0.26 0.00 0.00 58.87 59.02 1g7m n SER 60 Cb 0.46 -0.32 0.36 0.00 -0.26 0.00 0.00 64.21 64.44 1g7m n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1g7m n ARG 61 N -1.32 0.02 -3.51 4.33 1.85 -1.26 -4.60 116.66 112.16 1g7m n ARG 61 Ca 0.04 0.23 -0.37 0.00 -1.00 0.00 0.00 57.85 56.75 1g7m n ARG 61 Cb 0.08 -1.53 -0.07 0.00 -1.05 0.00 0.00 32.46 29.89 1g7m n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1g7m s PHE 62 N -3.02 3.52 -0.07 2.89 0.08 -1.05 -0.67 117.98 119.66 1g7m s PHE 62 Ca 0.08 0.71 -0.06 0.00 0.12 0.00 0.00 56.93 57.78 1g7m s PHE 62 Cb 0.11 -2.34 0.02 0.00 -0.57 0.00 0.00 43.02 40.23 1g7m s PHE 62 CO 0.31 0.33 0.18 -1.54 -0.10 0.00 0.00 175.22 174.39 1g7m s SER 63 N 0.14 -0.18 0.14 1.36 1.04 -0.29 -4.99 113.70 110.91 1g7m s SER 63 Ca 0.19 0.36 0.08 0.00 0.48 0.00 0.00 55.95 57.06 1g7m s SER 63 Cb -0.14 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1g7m s SER 63 CO 0.07 -0.07 -0.12 -0.83 0.98 0.00 0.00 173.24 173.26 1g7m s GLY 64 N 0.19 1.74 0.20 7.32 0.00 -1.26 -0.38 107.32 115.13 1g7m s GLY 64 Ca -0.01 -1.37 -0.14 0.00 0.00 0.00 0.00 44.72 43.20 1g7m s GLY 64 CO -0.00 -1.37 0.45 -1.35 0.00 0.00 0.00 173.10 170.82 1g7m s SER 65 N -2.44 -0.14 0.00 1.64 1.04 -0.60 -4.44 113.70 108.76 1g7m s SER 65 Ca 0.22 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.97 1g7m s SER 65 Cb -0.10 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1g7m s SER 65 CO 0.13 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.94 1g7m n GLY 66 N -0.31 2.63 3.59 7.32 0.00 -1.26 -1.05 105.19 116.12 1g7m n GLY 66 Ca -0.08 -1.79 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1g7m n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7m s SER 67 N 0.00 -0.15 1.17 1.61 0.01 -1.14 -4.98 113.70 110.22 1g7m s SER 67 Ca 0.00 -0.04 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1g7m s SER 67 Cb 0.00 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1g7m s SER 67 CO 0.00 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 173.95 1g7m n GLY 68 N -0.19 0.55 0.00 3.44 0.00 -1.26 -2.77 105.19 104.95 1g7m n GLY 68 Ca -0.02 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.57 1g7m n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1g7m n THR 69 N 0.00 0.00 -4.15 2.61 -2.24 -1.26 -2.64 114.28 106.60 1g7m n THR 69 Ca 0.00 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 61.11 1g7m n THR 69 Cb 0.00 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 1g7m n THR 69 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1g7m s GLN 70 N -0.41 3.41 0.06 -0.78 2.00 -1.11 -0.30 119.66 122.51 1g7m s GLN 70 Ca 0.00 -0.63 0.05 0.00 -2.00 0.00 0.00 55.36 52.79 1g7m s GLN 70 Cb 0.00 -2.91 -0.03 0.00 0.80 0.00 0.00 33.01 30.87 1g7m s GLN 70 CO 0.00 -0.06 -0.15 0.71 -0.50 0.00 0.00 175.29 175.29 1g7m s TYR 71 N 1.11 1.31 0.05 1.67 1.51 0.32 -2.90 117.35 120.42 1g7m s TYR 71 Ca 0.01 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1g7m s TYR 71 Cb -0.15 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.92 1g7m s TYR 71 CO -0.01 0.06 -0.08 -1.12 -1.11 0.00 0.00 175.55 173.29 1g7m s SER 72 N -1.41 0.95 -0.15 2.29 0.01 -0.21 -0.12 113.70 115.06 1g7m s SER 72 Ca 0.01 -0.57 0.01 0.00 1.31 0.00 0.00 55.95 56.71 1g7m s SER 72 Cb -0.09 0.03 0.02 0.00 0.21 0.00 0.00 66.02 66.19 1g7m s SER 72 CO 0.02 -0.20 -0.16 -0.22 0.41 0.00 0.00 173.24 173.08 1g7m s LEU 73 N -1.65 1.83 -0.10 2.44 2.96 0.69 -1.56 118.68 123.29 1g7m s LEU 73 Ca -0.08 -0.52 0.01 0.00 -0.22 0.00 0.00 54.13 53.31 1g7m s LEU 73 Cb -0.09 -1.25 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 1g7m s LEU 73 CO 0.00 -0.02 -0.13 -0.75 -1.32 0.00 0.00 176.35 174.14 1g7m s LYS 74 N 1.28 3.06 -0.27 1.98 2.20 0.49 -0.40 119.74 128.08 1g7m s LYS 74 Ca 0.02 -0.68 -0.00 0.00 -0.36 0.00 0.00 55.97 54.94 1g7m s LYS 74 Cb -0.14 -2.55 0.05 0.00 -1.51 0.00 0.00 37.83 33.68 1g7m s LYS 74 CO -0.09 0.37 -0.05 0.42 -0.36 0.00 0.00 175.35 175.65 1g7m s ILE 75 N -0.07 2.72 -0.05 5.43 1.01 -0.18 -1.14 121.20 128.92 1g7m s ILE 75 Ca -0.02 -1.34 -0.18 0.00 0.00 0.00 0.00 60.65 59.10 1g7m s ILE 75 Cb -0.14 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.77 1g7m s ILE 75 CO 0.04 0.01 0.51 0.20 0.00 0.00 0.00 174.94 175.70 1g7m s ASN 76 N 1.23 6.82 -0.86 3.58 -0.87 0.15 -1.86 114.94 123.13 1g7m s ASN 76 Ca -0.05 0.97 -0.04 0.00 -1.57 0.00 0.00 52.86 52.18 1g7m s ASN 76 Cb -0.19 -2.31 -0.01 0.00 -0.02 0.00 0.00 41.25 38.72 1g7m s ASN 76 CO -0.03 0.09 0.72 -1.20 -2.57 0.00 0.00 177.10 174.11 1g7m n SER 77 N 2.99 -6.62 -4.55 -1.22 7.64 -0.97 -4.79 113.62 106.09 1g7m n SER 77 Ca -0.08 -0.50 -0.46 0.00 1.01 0.00 0.00 58.87 58.84 1g7m n SER 77 Cb 0.51 -4.20 -0.02 0.00 -1.01 0.00 0.00 64.21 59.49 1g7m n SER 77 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1g7m n LEU 78 N -2.55 1.20 -4.54 -3.43 4.77 0.14 -4.52 117.00 108.07 1g7m n LEU 78 Ca -0.09 1.16 -0.24 0.00 -0.03 0.00 0.00 56.01 56.81 1g7m n LEU 78 Cb 0.57 -1.21 -0.09 0.00 -2.33 0.00 0.00 43.42 40.36 1g7m n LEU 78 CO 0.58 -1.66 -0.42 -1.10 -1.33 0.00 0.00 177.39 173.47 1g7m s GLN 79 N -1.22 1.95 0.35 3.23 -1.52 -1.26 -0.44 119.66 120.75 1g7m s GLN 79 Ca 0.63 -1.57 0.13 0.00 -1.95 0.00 0.00 55.36 52.60 1g7m s GLN 79 Cb -0.77 -1.96 0.97 0.00 -0.22 0.00 0.00 33.01 31.02 1g7m s GLN 79 CO 0.58 0.36 1.75 -1.35 -0.25 0.00 0.00 175.29 176.38 1g7m h PRO 80 N 2.24 0.50 0.00 2.91 0.11 -1.99 0.60 132.00 136.37 1g7m h PRO 80 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1g7m h PRO 80 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1g7m h PRO 80 CO 0.59 0.33 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 1g7m n GLU 81 N -4.76 0.79 0.10 1.05 0.00 -1.26 -3.38 120.64 113.18 1g7m n GLU 81 Ca 0.26 0.01 0.12 0.00 0.00 0.00 0.00 57.16 57.55 1g7m n GLU 81 Cb 0.79 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.97 1g7m n GLU 81 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1g7m h ASP 82 N 0.00 0.00 -3.86 -1.84 3.45 -1.27 -3.46 116.42 109.43 1g7m h ASP 82 Ca 0.00 -0.10 -0.51 0.00 0.43 0.00 0.00 57.03 56.85 1g7m h ASP 82 Cb 0.06 0.00 0.05 0.00 -0.56 0.00 0.00 39.33 38.88 1g7m h ASP 82 CO 0.00 0.05 0.56 -0.36 -1.57 0.00 0.00 179.24 177.92 1g7m s PHE 83 N -3.16 3.23 -5.00 4.55 0.40 -1.22 -4.87 117.98 111.91 1g7m s PHE 83 Ca 0.07 1.53 0.00 0.00 -0.60 0.00 0.00 56.93 57.94 1g7m s PHE 83 Cb 0.12 -3.50 0.00 0.00 0.51 0.00 0.00 43.02 40.15 1g7m s PHE 83 CO 0.68 -1.33 0.00 0.41 0.70 0.00 0.00 175.22 175.68 1g7m n GLY 84 N 0.91 0.03 3.79 4.36 0.00 -0.89 -4.87 105.19 108.53 1g7m n GLY 84 Ca 0.00 -1.43 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1g7m n GLY 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1g7m s SER 85 N -4.00 5.61 -0.01 1.61 0.01 -0.14 -0.58 113.70 116.20 1g7m s SER 85 Ca 0.00 0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1g7m s SER 85 Cb 0.00 -1.53 -0.01 0.00 0.21 0.00 0.00 66.02 64.69 1g7m s SER 85 CO 0.00 0.16 -0.14 -0.31 0.41 0.00 0.00 173.24 173.36 1g7m s TYR 86 N -1.43 1.26 0.03 2.43 1.51 -0.16 -0.15 117.35 120.85 1g7m s TYR 86 Ca 0.30 -0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 1g7m s TYR 86 Cb -0.12 -0.81 -0.02 0.00 -0.11 0.00 0.00 41.96 40.90 1g7m s TYR 86 CO 0.23 -0.02 -0.08 0.71 -1.11 0.00 0.00 175.55 175.28 1g7m s TYR 87 N -0.33 0.70 0.21 2.71 1.51 -0.63 -1.36 117.35 120.15 1g7m s TYR 87 Ca 0.05 -0.39 0.08 0.00 -1.01 0.00 0.00 57.07 55.81 1g7m s TYR 87 Cb -0.05 -0.42 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 1g7m s TYR 87 CO -0.01 -0.05 -0.02 0.00 -1.11 0.00 0.00 175.55 174.37 1g7m s GLN 89 N -3.20 0.42 0.21 0.00 0.74 -0.71 -0.63 119.66 116.49 1g7m s GLN 89 Ca 0.28 0.44 0.05 0.00 0.05 0.00 0.00 55.36 56.18 1g7m s GLN 89 Cb -0.08 0.20 -0.03 0.00 1.10 0.00 0.00 33.01 34.20 1g7m s GLN 89 CO 0.18 -0.06 0.29 -3.38 -0.55 0.00 0.00 175.29 171.78 1g7m s HIS 90 N 0.10 3.38 -0.13 1.67 -3.43 -1.10 -1.30 115.29 114.48 1g7m s HIS 90 Ca -0.01 -0.00 0.17 0.00 -0.80 0.00 0.00 55.06 54.42 1g7m s HIS 90 Cb -0.03 -1.56 0.43 0.00 -1.43 0.00 0.00 32.58 29.99 1g7m s HIS 90 CO 0.01 0.48 1.20 1.19 -2.00 0.00 0.00 174.74 175.61 1g7m n PHE 91 N -1.07 0.05 -3.11 0.38 3.72 0.21 -4.31 117.46 113.33 1g7m n PHE 91 Ca -0.08 -1.11 -0.42 0.00 -0.05 0.00 0.00 57.45 55.79 1g7m n PHE 91 Cb 0.56 -0.21 -0.07 0.00 -0.94 0.00 0.00 39.48 38.83 1g7m n PHE 91 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1g7m s VAL 92 N -1.93 4.87 0.00 -4.37 -7.23 -1.26 -4.94 120.40 105.53 1g7m s VAL 92 Ca 0.36 0.47 0.00 0.00 -1.81 0.00 0.00 61.98 61.00 1g7m s VAL 92 Cb 0.38 -4.11 0.00 0.00 0.56 0.00 0.00 36.38 33.21 1g7m s VAL 92 CO -0.11 -0.39 0.00 -0.24 -0.31 0.00 0.00 175.10 174.05 1g7m n SER 93 N 6.11 -1.51 -4.25 4.85 2.88 -1.26 -4.84 113.62 115.60 1g7m n SER 93 Ca -0.01 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.36 1g7m n SER 93 Cb 0.48 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1g7m n SER 93 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1g7m s THR 94 N 0.00 1.30 0.52 2.46 -4.23 -1.26 -4.36 115.64 110.08 1g7m s THR 94 Ca 0.00 -1.84 -0.17 0.00 -1.18 0.00 0.00 61.69 58.50 1g7m s THR 94 Cb 0.00 -1.64 -0.07 0.00 1.34 0.00 0.00 72.50 72.13 1g7m s THR 94 CO 0.00 -0.52 1.00 -2.16 -0.54 0.00 0.00 174.62 172.40 1g7m s PRO 95 N -3.02 3.82 0.42 3.99 0.04 -1.26 -5.04 135.00 133.95 1g7m s PRO 95 Ca 0.12 1.04 -0.11 0.00 0.04 0.00 0.00 61.00 62.08 1g7m s PRO 95 Cb -0.03 -2.11 -0.07 0.00 0.04 0.00 0.00 34.50 32.33 1g7m s PRO 95 CO 0.03 -0.38 0.80 1.03 0.04 0.00 0.00 177.00 178.52 1g7m s ARG 96 N -3.98 3.81 0.07 4.56 3.00 -1.26 -4.71 118.95 120.44 1g7m s ARG 96 Ca 0.60 0.54 -0.01 0.00 0.00 0.00 0.00 55.73 56.86 1g7m s ARG 96 Cb -0.11 -2.36 -0.04 0.00 0.00 0.00 0.00 34.95 32.44 1g7m s ARG 96 CO 0.31 -0.06 -0.02 0.95 0.00 0.00 0.00 175.30 176.48 1g7m s THR 97 N -2.40 0.22 0.25 0.02 -4.23 -1.26 -5.03 115.64 103.22 1g7m s THR 97 Ca 0.52 -1.83 0.10 0.00 -1.18 0.00 0.00 61.69 59.30 1g7m s THR 97 Cb -0.10 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 72.08 1g7m s THR 97 CO 0.31 -0.90 -0.07 -0.36 -0.54 0.00 0.00 174.62 173.06 1g7m s PHE 98 N -3.93 2.60 0.76 3.99 0.40 -1.26 -2.70 117.98 117.84 1g7m s PHE 98 Ca 0.10 -0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.07 1g7m s PHE 98 Cb 0.08 -1.18 0.05 0.00 0.51 0.00 0.00 43.02 42.48 1g7m s PHE 98 CO -0.08 0.61 1.09 0.20 0.70 0.00 0.00 175.22 177.75 1g7m s GLY 99 N -3.43 1.63 0.04 4.36 0.00 0.19 -4.56 107.32 105.55 1g7m s GLY 99 Ca 0.29 -0.24 0.14 0.00 0.00 0.00 0.00 44.72 44.92 1g7m s GLY 99 CO 0.18 0.16 1.44 0.61 0.00 0.00 0.00 173.10 175.49 1g7m n GLY 100 N -2.41 -0.97 0.00 0.20 0.00 -1.26 -4.69 105.19 96.06 1g7m n GLY 100 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1g7m n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1g7m n GLY 101 N -0.23 0.93 2.82 -0.02 0.00 -1.26 -5.05 105.19 102.38 1g7m n GLY 101 Ca 0.03 -1.73 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 1g7m n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1g7m s THR 102 N -2.83 0.27 -0.25 2.61 2.01 -0.47 -4.57 115.64 112.42 1g7m s THR 102 Ca 0.00 0.06 -0.15 0.00 0.31 0.00 0.00 61.69 61.91 1g7m s THR 102 Cb 0.00 -0.37 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1g7m s THR 102 CO 0.00 0.18 0.37 -0.54 -0.69 0.00 0.00 174.62 173.94 1g7m s LYS 103 N 1.18 4.07 -0.37 4.92 1.02 -0.50 -0.98 119.74 129.07 1g7m s LYS 103 Ca -0.07 0.07 -0.10 0.00 0.02 0.00 0.00 55.97 55.89 1g7m s LYS 103 Cb -0.13 -3.61 0.03 0.00 -0.52 0.00 0.00 37.83 33.60 1g7m s LYS 103 CO -0.02 -0.19 0.19 -1.17 -0.92 0.00 0.00 175.35 173.25 1g7m s LEU 104 N 1.79 4.70 0.19 3.17 2.96 0.25 0.00 118.68 131.75 1g7m s LEU 104 Ca 0.16 -1.07 0.11 0.00 -0.22 0.00 0.00 54.13 53.10 1g7m s LEU 104 Cb -0.15 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.50 1g7m s LEU 104 CO 0.09 -0.39 -0.19 -1.83 -1.32 0.00 0.00 176.35 172.71 1g7m s GLU 105 N 1.52 1.70 0.52 1.98 -1.05 0.78 -2.10 118.70 122.05 1g7m s GLU 105 Ca 0.01 -1.46 -0.16 0.00 -0.15 0.00 0.00 54.97 53.21 1g7m s GLU 105 Cb -0.20 -1.94 -0.08 0.00 -0.44 0.00 0.00 34.13 31.48 1g7m s GLU 105 CO 0.06 0.41 0.99 -1.50 0.95 0.00 0.00 175.26 176.16 1g7m s ILE 106 N -1.72 4.52 -2.18 1.83 2.07 -1.25 -0.95 121.20 123.52 1g7m s ILE 106 Ca 0.23 1.19 0.17 0.00 -1.41 0.00 0.00 60.65 60.83 1g7m s ILE 106 Cb -0.08 -3.72 0.14 0.00 0.13 0.00 0.00 42.46 38.93 1g7m s ILE 106 CO 0.12 -0.72 1.05 0.29 -1.91 0.00 0.00 174.94 173.77