#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c08 s ILE 2 N 0.00 4.30 -0.13 0.53 1.01 -1.26 -4.99 121.20 120.66 1c08 s ILE 2 Ca 0.00 1.63 -0.09 0.00 0.00 0.00 0.00 60.65 62.19 1c08 s ILE 2 Cb 0.00 -4.05 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1c08 s ILE 2 CO 0.00 0.01 0.18 -0.69 0.00 0.00 0.00 174.94 174.44 1c08 s VAL 3 N 2.06 5.42 -0.17 2.92 1.01 -1.26 -4.80 120.40 125.59 1c08 s VAL 3 Ca 0.55 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.84 1c08 s VAL 3 Cb -0.24 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1c08 s VAL 3 CO 0.22 0.56 -0.16 -0.76 0.00 0.00 0.00 175.10 174.97 1c08 s LEU 4 N -0.65 2.39 -0.18 3.92 1.02 -1.26 -0.19 118.68 123.73 1c08 s LEU 4 Ca 0.15 -0.52 -0.02 0.00 0.02 0.00 0.00 54.13 53.76 1c08 s LEU 4 Cb -0.12 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.53 1c08 s LEU 4 CO 0.04 0.05 -0.10 -0.89 0.02 0.00 0.00 176.35 175.47 1c08 s THR 5 N 0.99 3.04 -0.03 5.49 2.01 0.11 -3.82 115.64 123.43 1c08 s THR 5 Ca -0.02 -0.63 0.02 0.00 0.31 0.00 0.00 61.69 61.37 1c08 s THR 5 Cb -0.15 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 70.00 1c08 s THR 5 CO -0.04 0.48 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.21 1c08 s GLN 6 N 1.04 2.68 0.19 4.92 -0.21 -1.26 -0.75 119.66 126.27 1c08 s GLN 6 Ca -0.00 -0.62 -0.00 0.00 0.02 0.00 0.00 55.36 54.75 1c08 s GLN 6 Cb -0.15 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.25 1c08 s GLN 6 CO -0.02 0.64 0.10 -1.54 -2.12 0.00 0.00 175.29 172.35 1c08 s SER 7 N -1.13 0.48 0.97 5.90 1.04 -0.91 -4.34 113.70 115.71 1c08 s SER 7 Ca 0.15 -1.33 -0.16 0.00 0.48 0.00 0.00 55.95 55.09 1c08 s SER 7 Cb -0.11 0.30 -0.10 0.00 0.10 0.00 0.00 66.02 66.21 1c08 s SER 7 CO 0.05 -0.77 -0.44 -0.81 0.98 0.00 0.00 173.24 172.25 1c08 n PRO 8 N -0.27 -0.07 0.18 4.02 -0.04 -1.26 -2.05 135.00 135.51 1c08 n PRO 8 Ca -0.01 -0.01 0.02 0.00 -0.04 0.00 0.00 63.50 63.47 1c08 n PRO 8 Cb 0.65 -1.25 0.35 0.00 -0.04 0.00 0.00 33.50 33.21 1c08 n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c08 h ALA 9 N -1.11 1.31 -3.43 0.55 0.00 -1.81 -3.41 119.26 111.36 1c08 h ALA 9 Ca -0.44 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 53.91 1c08 h ALA 9 Cb 1.30 -0.06 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 1c08 h ALA 9 CO 0.27 0.49 -0.63 0.99 0.00 0.00 0.00 179.25 180.37 1c08 s THR 10 N -4.09 0.02 -0.11 0.00 2.01 -1.26 -0.17 115.64 112.04 1c08 s THR 10 Ca -0.02 -0.15 -0.03 0.00 0.31 0.00 0.00 61.69 61.79 1c08 s THR 10 Cb 0.14 -0.15 0.05 0.00 0.01 0.00 0.00 72.50 72.55 1c08 s THR 10 CO 0.72 -0.08 0.10 -0.22 -0.69 0.00 0.00 174.62 174.45 1c08 s LEU 11 N -0.24 0.17 -0.13 4.42 0.20 0.61 -4.88 118.68 118.84 1c08 s LEU 11 Ca -0.03 -0.18 -0.11 0.00 0.69 0.00 0.00 54.13 54.51 1c08 s LEU 11 Cb -0.02 -0.09 -0.05 0.00 -0.43 0.00 0.00 46.19 45.60 1c08 s LEU 11 CO 0.00 -0.29 0.22 -0.55 -0.29 0.00 0.00 176.35 175.43 1c08 s SER 12 N 2.19 6.43 0.04 3.68 0.15 -1.25 -0.53 113.70 124.40 1c08 s SER 12 Ca 0.04 0.50 -0.23 0.00 0.70 0.00 0.00 55.95 56.96 1c08 s SER 12 Cb -0.14 -2.13 0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1c08 s SER 12 CO -0.06 0.27 0.53 0.54 1.20 0.00 0.00 173.24 175.72 1c08 s VAL 13 N -0.37 0.03 -0.01 4.45 0.11 0.50 -4.77 120.40 120.33 1c08 s VAL 13 Ca 0.15 -0.21 -0.13 0.00 -2.93 0.00 0.00 61.98 58.86 1c08 s VAL 13 Cb -0.13 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 1c08 s VAL 13 CO 0.04 -0.12 0.36 -0.89 -3.33 0.00 0.00 175.10 171.16 1c08 s THR 14 N -2.37 5.12 0.33 5.04 2.01 -1.26 -1.61 115.64 122.90 1c08 s THR 14 Ca -0.06 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 1c08 s THR 14 Cb -0.01 -3.65 -0.12 0.00 0.01 0.00 0.00 72.50 68.74 1c08 s THR 14 CO -0.01 0.56 1.48 -2.65 -0.69 0.00 0.00 174.62 173.31 1c08 n PRO 15 N 1.77 2.52 0.00 4.92 -0.02 -1.26 -1.20 135.00 141.73 1c08 n PRO 15 Ca -0.15 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 1c08 n PRO 15 Cb 0.53 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 1c08 n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c08 n GLY 16 N 1.19 3.05 3.90 -1.23 0.00 0.14 -4.94 105.19 107.30 1c08 n GLY 16 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1c08 n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c08 s ASN 17 N -1.17 5.48 -0.07 1.61 0.01 -0.34 -4.41 114.94 116.05 1c08 s ASN 17 Ca 0.00 0.90 -0.04 0.00 -0.71 0.00 0.00 52.86 53.01 1c08 s ASN 17 Cb 0.00 -1.78 -0.04 0.00 0.41 0.00 0.00 41.25 39.84 1c08 s ASN 17 CO 0.00 -1.22 0.08 -0.44 -1.51 0.00 0.00 177.10 174.01 1c08 s SER 18 N -4.34 5.85 0.21 -1.22 0.01 -1.26 -0.49 113.70 112.46 1c08 s SER 18 Ca 0.56 0.28 0.02 0.00 1.31 0.00 0.00 55.95 58.12 1c08 s SER 18 Cb -0.11 -1.77 -0.05 0.00 0.21 0.00 0.00 66.02 64.30 1c08 s SER 18 CO 0.48 0.36 0.04 0.68 0.41 0.00 0.00 173.24 175.21 1c08 s VAL 19 N -1.04 0.67 -0.04 3.43 -7.23 -0.46 -4.96 120.40 110.77 1c08 s VAL 19 Ca 0.17 -1.99 -0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1c08 s VAL 19 Cb -0.12 -2.33 0.03 0.00 0.56 0.00 0.00 36.38 34.52 1c08 s VAL 19 CO 0.07 -0.29 0.01 -0.44 -0.31 0.00 0.00 175.10 174.14 1c08 s SER 20 N -3.24 0.73 0.07 4.85 0.01 -1.26 -0.67 113.70 114.19 1c08 s SER 20 Ca 0.29 -0.01 0.04 0.00 1.31 0.00 0.00 55.95 57.59 1c08 s SER 20 Cb 0.07 -0.23 -0.04 0.00 0.21 0.00 0.00 66.02 66.03 1c08 s SER 20 CO 0.08 -0.15 0.00 -0.76 0.41 0.00 0.00 173.24 172.82 1c08 s LEU 21 N 1.40 3.48 0.06 2.44 1.43 0.73 -4.89 118.68 123.32 1c08 s LEU 21 Ca -0.05 -0.15 0.09 0.00 -1.03 0.00 0.00 54.13 53.00 1c08 s LEU 21 Cb -0.13 -2.17 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1c08 s LEU 21 CO -0.03 0.19 -0.23 -0.55 0.23 0.00 0.00 176.35 175.96 1c08 s SER 22 N -2.19 3.45 -0.09 2.29 0.15 -0.87 -0.74 113.70 115.71 1c08 s SER 22 Ca 0.25 -0.56 -0.03 0.00 0.70 0.00 0.00 55.95 56.30 1c08 s SER 22 Cb -0.12 -0.40 0.05 0.00 -1.71 0.00 0.00 66.02 63.84 1c08 s SER 22 CO 0.17 0.24 0.17 0.00 1.20 0.00 0.00 173.24 175.02 1c08 s ARG 24 N 2.30 2.50 -0.02 0.00 3.52 0.07 -1.26 118.95 126.07 1c08 s ARG 24 Ca 0.03 -0.89 -0.02 0.00 -0.13 0.00 0.00 55.73 54.72 1c08 s ARG 24 Cb -0.12 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.06 1c08 s ARG 24 CO -0.06 0.42 0.15 0.00 -0.81 0.00 0.00 175.30 175.00 1c08 s ALA 25 N -0.26 3.84 -0.44 6.12 0.00 -0.29 -0.71 121.76 130.03 1c08 s ALA 25 Ca -0.01 -0.78 0.24 0.00 0.00 0.00 0.00 51.96 51.41 1c08 s ALA 25 Cb -0.13 -1.80 1.01 0.00 0.00 0.00 0.00 23.12 22.19 1c08 s ALA 25 CO 0.03 0.72 1.72 -1.13 0.00 0.00 0.00 175.76 177.09 1c08 n SER 26 N 1.11 0.68 -3.97 0.00 3.41 0.74 -4.74 113.62 110.85 1c08 n SER 26 Ca -0.12 0.68 -0.08 0.00 -0.26 0.00 0.00 58.87 59.08 1c08 n SER 26 Cb 0.53 -0.82 -0.08 0.00 -0.26 0.00 0.00 64.21 63.57 1c08 n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1c08 s GLN 27 N -3.34 0.78 0.04 4.33 0.74 -1.26 -4.96 119.66 115.99 1c08 s GLN 27 Ca 0.04 -1.10 -0.30 0.00 0.05 0.00 0.00 55.36 54.04 1c08 s GLN 27 Cb 0.09 0.29 -0.06 0.00 1.10 0.00 0.00 33.01 34.43 1c08 s GLN 27 CO 0.38 -0.22 1.28 0.45 -0.55 0.00 0.00 175.29 176.64 1c08 s SER 28 N -2.90 6.97 -0.06 6.67 0.15 -1.26 -4.70 113.70 118.57 1c08 s SER 28 Ca 0.08 2.06 0.09 0.00 0.70 0.00 0.00 55.95 58.88 1c08 s SER 28 Cb 0.06 -2.57 0.14 0.00 -1.71 0.00 0.00 66.02 61.94 1c08 s SER 28 CO -0.09 -0.58 1.03 2.30 1.20 0.00 0.00 173.24 177.10 1c08 n ILE 29 N 4.21 1.12 0.00 6.45 -5.35 -0.35 -4.99 119.36 120.44 1c08 n ILE 29 Ca 0.11 -1.30 0.00 0.00 -0.27 0.00 0.00 62.75 61.28 1c08 n ILE 29 Cb 0.45 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.53 1c08 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c08 n GLY 30 N -0.80 3.51 0.73 3.28 0.00 -1.25 -1.27 105.19 109.39 1c08 n GLY 30 Ca 0.08 -0.09 0.09 0.00 0.00 0.00 0.00 46.02 46.10 1c08 n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1c08 n ASN 31 N 8.61 3.58 -3.53 1.61 6.94 -1.26 -0.55 115.26 130.66 1c08 n ASN 31 Ca 0.00 -3.02 -0.40 0.00 -0.02 0.00 0.00 54.58 51.14 1c08 n ASN 31 Cb 0.00 -0.52 -0.01 0.00 -2.36 0.00 0.00 39.78 36.89 1c08 n ASN 31 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1c08 n ASN 32 N -0.67 7.27 -3.80 0.53 3.02 -0.40 -2.87 115.26 118.33 1c08 n ASN 32 Ca 0.20 -2.94 -0.16 0.00 -0.03 0.00 0.00 54.58 51.66 1c08 n ASN 32 Cb 0.84 -1.47 -0.16 0.00 -0.61 0.00 0.00 39.78 38.38 1c08 n ASN 32 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1c08 s LEU 33 N -0.62 1.19 0.17 3.41 1.98 -1.26 -1.82 118.68 121.73 1c08 s LEU 33 Ca 0.55 0.00 0.09 0.00 -2.89 0.00 0.00 54.13 51.88 1c08 s LEU 33 Cb 0.16 -0.14 -0.04 0.00 0.66 0.00 0.00 46.19 46.83 1c08 s LEU 33 CO -0.07 -0.10 -0.18 -1.00 -1.89 0.00 0.00 176.35 173.11 1c08 s HIS 34 N 0.96 1.85 -0.03 5.38 3.76 -0.46 -0.01 115.29 126.74 1c08 s HIS 34 Ca -0.09 -0.47 0.05 0.00 -0.15 0.00 0.00 55.06 54.40 1c08 s HIS 34 Cb -0.12 -0.91 -0.01 0.00 1.11 0.00 0.00 32.58 32.64 1c08 s HIS 34 CO -0.02 0.35 -0.18 -1.58 -0.85 0.00 0.00 174.74 172.46 1c08 s TRP 35 N -2.09 1.68 0.15 1.40 0.52 -0.46 -0.56 118.94 119.58 1c08 s TRP 35 Ca 0.17 -0.42 0.08 0.00 0.02 0.00 0.00 56.10 55.95 1c08 s TRP 35 Cb -0.06 -1.11 -0.04 0.00 -1.15 0.00 0.00 33.47 31.11 1c08 s TRP 35 CO 0.07 -0.11 -0.17 0.71 0.02 0.00 0.00 176.95 177.46 1c08 s TYR 36 N -0.15 1.71 0.02 -1.98 1.51 0.12 -0.00 117.35 118.58 1c08 s TYR 36 Ca 0.00 -0.49 0.06 0.00 -1.01 0.00 0.00 57.07 55.64 1c08 s TYR 36 Cb -0.10 -0.87 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 1c08 s TYR 36 CO 0.01 0.27 -0.17 -1.14 -1.11 0.00 0.00 175.55 173.42 1c08 s GLN 37 N -2.70 2.20 -0.19 -0.62 0.74 0.58 -0.66 119.66 119.00 1c08 s GLN 37 Ca 0.13 -0.90 -0.04 0.00 0.05 0.00 0.00 55.36 54.60 1c08 s GLN 37 Cb -0.06 -2.24 0.06 0.00 1.10 0.00 0.00 33.01 31.87 1c08 s GLN 37 CO 0.05 0.56 0.08 -1.14 -0.55 0.00 0.00 175.29 174.29 1c08 s GLN 38 N -1.25 0.26 0.61 1.67 0.74 0.10 -0.51 119.66 121.29 1c08 s GLN 38 Ca 0.14 -0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 1c08 s GLN 38 Cb -0.11 -1.88 0.03 0.00 1.10 0.00 0.00 33.01 32.15 1c08 s GLN 38 CO 0.04 -0.69 0.89 0.15 -0.55 0.00 0.00 175.29 175.14 1c08 s LYS 39 N 2.04 2.60 0.09 1.67 1.02 -1.26 -0.93 119.74 124.97 1c08 s LYS 39 Ca 0.02 -0.29 -0.31 0.00 0.02 0.00 0.00 55.97 55.40 1c08 s LYS 39 Cb -0.16 -2.31 -0.08 0.00 -0.52 0.00 0.00 37.83 34.76 1c08 s LYS 39 CO -0.11 -0.85 1.54 0.45 -0.92 0.00 0.00 175.35 175.47 1c08 s SER 40 N -4.39 6.68 -1.09 2.83 0.15 -1.26 -2.80 113.70 113.82 1c08 s SER 40 Ca 0.56 2.43 -0.05 0.00 0.70 0.00 0.00 55.95 59.59 1c08 s SER 40 Cb -0.11 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1c08 s SER 40 CO 0.43 -0.80 0.93 1.41 1.20 0.00 0.00 173.24 176.40 1c08 n HIS 41 N 4.80 -2.39 -3.51 3.44 8.25 -1.26 -5.01 115.22 119.54 1c08 n HIS 41 Ca 0.14 0.86 -0.16 0.00 -0.26 0.00 0.00 57.72 58.29 1c08 n HIS 41 Cb 0.41 -4.28 -0.05 0.00 1.12 0.00 0.00 29.99 27.19 1c08 n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1c08 s GLU 42 N -4.66 1.09 0.59 -0.41 2.02 -1.12 -5.15 118.70 111.06 1c08 s GLU 42 Ca 0.37 0.07 -0.14 0.00 0.02 0.00 0.00 54.97 55.29 1c08 s GLU 42 Cb -0.05 0.51 -0.04 0.00 0.10 0.00 0.00 34.13 34.65 1c08 s GLU 42 CO 0.74 -0.37 1.04 -1.54 0.02 0.00 0.00 175.26 175.15 1c08 s SER 43 N -1.54 5.98 0.60 -0.19 1.04 -1.26 -4.64 113.70 113.69 1c08 s SER 43 Ca -0.08 1.67 -0.19 0.00 0.48 0.00 0.00 55.95 57.83 1c08 s SER 43 Cb -0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 1c08 s SER 43 CO 0.05 -1.03 1.00 -2.65 0.98 0.00 0.00 173.24 171.59 1c08 n PRO 44 N -2.20 0.95 -4.76 4.02 -0.02 -1.26 -4.68 135.00 127.05 1c08 n PRO 44 Ca 0.08 0.37 -0.30 0.00 -2.02 0.00 0.00 63.50 61.62 1c08 n PRO 44 Cb 0.53 -2.21 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 1c08 n PRO 44 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1c08 s ARG 45 N -2.79 2.59 -0.07 -0.52 3.52 0.34 -4.95 118.95 117.07 1c08 s ARG 45 Ca 0.76 -0.71 -0.30 0.00 -0.13 0.00 0.00 55.73 55.35 1c08 s ARG 45 Cb -0.42 -2.08 -0.04 0.00 -1.56 0.00 0.00 34.95 30.86 1c08 s ARG 45 CO 0.47 0.03 1.40 -1.17 -0.81 0.00 0.00 175.30 175.23 1c08 s LEU 46 N 0.71 4.27 -0.26 -0.88 2.96 -1.26 -0.31 118.68 123.90 1c08 s LEU 46 Ca -0.12 1.98 -0.13 0.00 -0.22 0.00 0.00 54.13 55.64 1c08 s LEU 46 Cb -0.16 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.87 1c08 s LEU 46 CO 0.02 -0.78 -0.34 0.18 -1.32 0.00 0.00 176.35 174.12 1c08 n LEU 47 N 6.24 1.83 -4.05 -0.68 4.77 1.00 -4.92 117.00 121.19 1c08 n LEU 47 Ca 0.14 0.32 -0.20 0.00 -0.03 0.00 0.00 56.01 56.24 1c08 n LEU 47 Cb 0.44 -0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 40.62 1c08 n LEU 47 CO 0.58 0.52 -0.45 -0.63 -1.33 0.00 0.00 177.39 176.09 1c08 s ILE 48 N -2.49 0.83 0.06 -0.08 -1.09 -1.16 -4.08 121.20 113.20 1c08 s ILE 48 Ca -0.36 -0.47 0.06 0.00 -2.23 0.00 0.00 60.65 57.65 1c08 s ILE 48 Cb 0.14 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 40.28 1c08 s ILE 48 CO 0.46 0.22 -0.11 -0.54 -1.23 0.00 0.00 174.94 173.74 1c08 s LYS 49 N -0.28 2.21 -1.34 2.79 1.02 -0.43 -1.36 119.74 122.35 1c08 s LYS 49 Ca 0.04 -0.94 -0.03 0.00 0.02 0.00 0.00 55.97 55.05 1c08 s LYS 49 Cb -0.04 -2.32 -0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1c08 s LYS 49 CO -0.00 0.54 0.54 0.66 -0.92 0.00 0.00 175.35 176.16 1c08 n TYR 50 N 1.12 -1.74 0.00 3.18 4.01 -1.00 -0.16 117.16 122.56 1c08 n TYR 50 Ca -0.15 0.72 0.00 0.00 -0.16 0.00 0.00 57.90 58.32 1c08 n TYR 50 Cb 0.52 -3.85 0.00 0.00 -0.31 0.00 0.00 39.34 35.70 1c08 n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1c08 n ALA 51 N -4.34 0.00 -1.42 -0.72 0.00 0.99 -4.00 120.51 111.02 1c08 n ALA 51 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1c08 n ALA 51 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 1c08 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1c08 n SER 52 N 0.75 0.00 -4.65 0.00 3.41 -1.16 -2.92 113.62 109.05 1c08 n SER 52 Ca 0.00 -1.21 -0.41 0.00 -0.26 0.00 0.00 58.87 57.00 1c08 n SER 52 Cb 0.00 -0.04 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1c08 n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1c08 s GLN 53 N 0.00 4.19 0.44 4.33 -0.21 0.78 -4.68 119.66 124.51 1c08 s GLN 53 Ca 0.00 0.71 -0.15 0.00 0.02 0.00 0.00 55.36 55.94 1c08 s GLN 53 Cb 0.00 -3.61 -0.08 0.00 1.00 0.00 0.00 33.01 30.32 1c08 s GLN 53 CO 0.00 -0.35 0.87 -1.54 -2.12 0.00 0.00 175.29 172.15 1c08 s SER 54 N 1.30 6.63 -0.02 5.90 1.04 -1.26 -1.31 113.70 125.98 1c08 s SER 54 Ca 0.30 1.39 0.07 0.00 0.48 0.00 0.00 55.95 58.19 1c08 s SER 54 Cb -0.16 -2.43 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 1c08 s SER 54 CO 0.09 -0.45 -0.22 -0.63 0.98 0.00 0.00 173.24 173.01 1c08 s ILE 55 N -2.42 2.37 0.19 -1.02 -1.09 -1.26 -4.88 121.20 113.10 1c08 s ILE 55 Ca 0.56 -1.01 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 1c08 s ILE 55 Cb -0.10 -1.86 -0.10 0.00 -1.58 0.00 0.00 42.46 38.82 1c08 s ILE 55 CO 0.28 0.57 1.56 -0.55 -1.23 0.00 0.00 174.94 175.57 1c08 s SER 56 N -0.69 6.57 0.00 3.58 0.15 -1.26 -2.51 113.70 119.55 1c08 s SER 56 Ca 0.11 2.67 0.00 0.00 0.70 0.00 0.00 55.95 59.42 1c08 s SER 56 Cb -0.10 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 1c08 s SER 56 CO -0.00 -0.82 0.00 0.61 1.20 0.00 0.00 173.24 174.23 1c08 n GLY 57 N 3.37 0.58 3.32 9.45 0.00 -1.26 -5.05 105.19 115.60 1c08 n GLY 57 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 1c08 n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1c08 s ILE 58 N -2.33 2.05 0.41 -0.61 -5.25 -1.04 -5.07 121.20 109.35 1c08 s ILE 58 Ca 0.00 -1.33 -0.24 0.00 -0.99 0.00 0.00 60.65 58.09 1c08 s ILE 58 Cb 0.00 -1.75 -0.11 0.00 2.95 0.00 0.00 42.46 43.55 1c08 s ILE 58 CO 0.00 0.36 0.92 -2.65 -1.79 0.00 0.00 174.94 171.79 1c08 n PRO 59 N 1.86 1.18 0.26 0.37 -0.02 -1.26 -4.90 135.00 132.50 1c08 n PRO 59 Ca -0.17 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 61.89 1c08 n PRO 59 Cb 0.52 -1.92 0.66 0.00 -0.02 0.00 0.00 33.50 32.73 1c08 n PRO 59 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1c08 h SER 60 N 1.41 0.00 0.03 2.55 0.02 -1.97 -2.99 113.55 112.60 1c08 h SER 60 Ca -0.43 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1c08 h SER 60 Cb 1.35 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1c08 h SER 60 CO 0.56 0.08 0.00 -2.11 -1.14 0.00 0.00 176.83 174.22 1c08 n ARG 61 N -3.24 0.12 -3.44 3.45 1.85 -1.26 -4.58 116.66 109.56 1c08 n ARG 61 Ca -0.00 0.61 -0.37 0.00 -1.00 0.00 0.00 57.85 57.09 1c08 n ARG 61 Cb 0.32 -1.90 -0.07 0.00 -1.05 0.00 0.00 32.46 29.77 1c08 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1c08 s PHE 62 N -3.47 3.50 0.02 2.89 0.08 -1.13 -1.71 117.98 118.16 1c08 s PHE 62 Ca -0.02 0.74 -0.02 0.00 0.12 0.00 0.00 56.93 57.75 1c08 s PHE 62 Cb 0.06 -2.43 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1c08 s PHE 62 CO 0.18 0.23 0.02 -1.54 -0.10 0.00 0.00 175.22 174.01 1c08 s SER 63 N 0.45 0.22 0.14 1.36 1.04 -0.46 -4.99 113.70 111.47 1c08 s SER 63 Ca 0.21 -0.52 0.08 0.00 0.48 0.00 0.00 55.95 56.20 1c08 s SER 63 Cb -0.14 0.16 -0.04 0.00 0.10 0.00 0.00 66.02 66.10 1c08 s SER 63 CO 0.07 -0.39 -0.18 -0.83 0.98 0.00 0.00 173.24 172.88 1c08 s GLY 64 N -1.77 1.30 0.27 7.32 0.00 -1.26 -0.04 107.32 113.14 1c08 s GLY 64 Ca -0.11 -1.39 -0.10 0.00 0.00 0.00 0.00 44.72 43.13 1c08 s GLY 64 CO -0.02 -1.42 0.46 -1.35 0.00 0.00 0.00 173.10 170.77 1c08 s SER 65 N -2.41 0.11 0.00 1.64 1.04 -0.21 -4.28 113.70 109.60 1c08 s SER 65 Ca 0.12 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.47 1c08 s SER 65 Cb -0.07 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1c08 s SER 65 CO 0.05 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 173.71 1c08 n GLY 66 N -0.41 2.64 3.49 7.32 0.00 -1.26 -0.27 105.19 116.70 1c08 n GLY 66 Ca -0.01 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 1c08 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c08 s SER 67 N 0.00 -0.39 0.00 1.61 1.04 -1.14 -4.89 113.70 109.94 1c08 s SER 67 Ca 0.00 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.43 1c08 s SER 67 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1c08 s SER 67 CO 0.00 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.17 1c08 n GLY 68 N -0.25 2.07 0.00 7.32 0.00 0.29 -3.21 105.19 111.41 1c08 n GLY 68 Ca -0.10 -0.12 0.01 0.00 0.00 0.00 0.00 46.02 45.81 1c08 n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1c08 n THR 69 N 0.00 0.00 -4.07 2.61 -1.04 -1.26 -1.21 114.28 109.30 1c08 n THR 69 Ca 0.00 -0.22 -0.33 0.00 -2.04 0.00 0.00 64.05 61.46 1c08 n THR 69 Cb 0.00 0.68 -0.16 0.00 -1.82 0.00 0.00 70.33 69.03 1c08 n THR 69 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1c08 s ASP 70 N -1.81 3.50 0.06 8.00 1.01 -1.20 -1.13 116.67 125.10 1c08 s ASP 70 Ca -0.00 -0.70 0.03 0.00 0.71 0.00 0.00 52.55 52.59 1c08 s ASP 70 Cb 0.01 -1.54 -0.03 0.00 1.01 0.00 0.00 42.92 42.38 1c08 s ASP 70 CO 0.09 -0.03 -0.10 -0.36 0.21 0.00 0.00 175.17 174.97 1c08 s PHE 71 N 1.30 0.94 0.03 4.23 0.40 -0.39 -2.87 117.98 121.61 1c08 s PHE 71 Ca 0.03 -0.52 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 1c08 s PHE 71 Cb -0.14 -0.54 -0.02 0.00 0.51 0.00 0.00 43.02 42.84 1c08 s PHE 71 CO -0.10 -0.02 -0.09 0.99 0.70 0.00 0.00 175.22 176.69 1c08 s THR 72 N -1.59 0.71 -0.17 0.64 2.01 0.63 -1.99 115.64 115.88 1c08 s THR 72 Ca -0.04 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 1c08 s THR 72 Cb -0.08 -0.67 -0.01 0.00 0.01 0.00 0.00 72.50 71.75 1c08 s THR 72 CO 0.01 -0.09 -0.11 -0.22 -0.69 0.00 0.00 174.62 173.52 1c08 s LEU 73 N -0.96 2.67 0.01 4.42 2.96 0.09 -1.04 118.68 126.82 1c08 s LEU 73 Ca -0.02 -0.41 0.05 0.00 -0.22 0.00 0.00 54.13 53.53 1c08 s LEU 73 Cb -0.07 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.96 1c08 s LEU 73 CO 0.00 0.07 -0.13 -0.44 -1.32 0.00 0.00 176.35 174.53 1c08 s SER 74 N 0.92 4.13 -0.25 3.68 0.01 0.95 -0.19 113.70 122.95 1c08 s SER 74 Ca -0.02 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 56.97 1c08 s SER 74 Cb -0.15 -0.82 0.07 0.00 0.21 0.00 0.00 66.02 65.32 1c08 s SER 74 CO -0.01 0.29 -0.03 -0.63 0.41 0.00 0.00 173.24 173.27 1c08 s ILE 75 N -0.90 1.47 -0.14 1.44 1.01 0.15 -1.35 121.20 122.89 1c08 s ILE 75 Ca 0.15 -1.28 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 1c08 s ILE 75 Cb -0.11 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.53 1c08 s ILE 75 CO 0.05 -0.19 1.26 0.21 0.00 0.00 0.00 174.94 176.27 1c08 s ASN 76 N 1.40 6.95 0.00 3.58 3.04 -0.69 -1.36 114.94 127.87 1c08 s ASN 76 Ca -0.03 1.74 0.00 0.00 0.04 0.00 0.00 52.86 54.61 1c08 s ASN 76 Cb -0.19 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 1c08 s ASN 76 CO -0.08 -0.73 0.00 -1.54 -3.04 0.00 0.00 177.10 171.71 1c08 n SER 77 N 6.33 -6.54 -4.76 -4.21 3.41 -1.23 -4.81 113.62 101.81 1c08 n SER 77 Ca 0.13 0.42 -0.38 0.00 -0.26 0.00 0.00 58.87 58.78 1c08 n SER 77 Cb 0.45 -1.55 0.01 0.00 -0.26 0.00 0.00 64.21 62.86 1c08 n SER 77 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1c08 s VAL 78 N -0.95 2.64 0.36 -3.33 -7.23 0.36 -4.60 120.40 107.65 1c08 s VAL 78 Ca 0.00 0.50 0.08 0.00 -1.81 0.00 0.00 61.98 60.75 1c08 s VAL 78 Cb 0.00 -3.26 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 1c08 s VAL 78 CO 0.00 0.01 0.14 -1.61 -0.31 0.00 0.00 175.10 173.33 1c08 s GLU 79 N -2.69 2.32 0.41 4.82 2.02 -1.26 -0.68 118.70 123.63 1c08 s GLU 79 Ca 0.65 -1.62 0.10 0.00 0.02 0.00 0.00 54.97 54.12 1c08 s GLU 79 Cb -0.35 -2.12 0.86 0.00 0.10 0.00 0.00 34.13 32.62 1c08 s GLU 79 CO 0.42 0.06 1.97 1.15 0.02 0.00 0.00 175.26 178.88 1c08 h THR 80 N 1.53 1.14 0.00 3.63 2.02 -1.99 -1.96 112.91 117.29 1c08 h THR 80 Ca -0.43 -0.59 0.00 0.00 0.77 0.00 0.00 66.41 66.15 1c08 h THR 80 Cb 1.25 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1c08 h THR 80 CO 0.65 0.19 0.00 -1.84 0.37 0.00 0.00 175.52 174.89 1c08 n GLU 81 N -4.34 0.20 0.13 6.66 0.28 -1.26 -2.88 120.64 119.44 1c08 n GLU 81 Ca -0.00 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 1c08 n GLU 81 Cb 0.21 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 31.85 1c08 n GLU 81 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 1c08 h ASP 82 N 0.00 0.00 -3.07 -1.84 3.32 -1.76 -3.47 116.42 109.61 1c08 h ASP 82 Ca 0.00 -0.03 -0.53 0.00 0.02 0.00 0.00 57.03 56.49 1c08 h ASP 82 Cb 0.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.75 1c08 h ASP 82 CO 0.00 0.02 0.68 -0.36 -1.72 0.00 0.00 179.24 177.86 1c08 s PHE 83 N -3.17 3.29 -4.17 4.55 0.08 -1.14 -4.83 117.98 112.60 1c08 s PHE 83 Ca 0.08 1.05 0.00 0.00 0.12 0.00 0.00 56.93 58.18 1c08 s PHE 83 Cb 0.10 -3.62 0.00 0.00 -0.57 0.00 0.00 43.02 38.93 1c08 s PHE 83 CO 0.65 -2.10 0.00 0.41 -0.10 0.00 0.00 175.22 174.08 1c08 n GLY 84 N 3.37 -0.53 3.78 4.36 0.00 -0.68 -4.80 105.19 110.68 1c08 n GLY 84 Ca 0.11 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 1c08 n GLY 84 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1c08 s MET 85 N -1.67 3.06 -0.08 1.61 -1.94 -0.11 0.62 119.30 120.80 1c08 s MET 85 Ca 0.00 -0.48 0.03 0.00 -1.71 0.00 0.00 55.69 53.53 1c08 s MET 85 Cb 0.00 -2.86 0.00 0.00 2.01 0.00 0.00 34.83 33.99 1c08 s MET 85 CO 0.00 0.65 -0.19 0.71 -0.01 0.00 0.00 175.02 176.18 1c08 s TYR 86 N -1.18 2.07 0.01 -0.03 1.51 -0.63 0.01 117.35 119.12 1c08 s TYR 86 Ca 0.22 -0.81 0.05 0.00 -1.01 0.00 0.00 57.07 55.53 1c08 s TYR 86 Cb -0.12 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.29 1c08 s TYR 86 CO 0.13 -0.34 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.02 1c08 s PHE 87 N 0.44 1.28 0.26 2.71 0.08 0.16 -1.10 117.98 121.81 1c08 s PHE 87 Ca -0.16 -0.30 0.06 0.00 0.12 0.00 0.00 56.93 56.65 1c08 s PHE 87 Cb -0.17 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.46 1c08 s PHE 87 CO 0.06 0.01 0.35 0.00 -0.10 0.00 0.00 175.22 175.54 1c08 s GLN 89 N -3.99 0.28 -0.05 0.00 0.74 0.27 -0.92 119.66 116.00 1c08 s GLN 89 Ca 0.36 0.69 -0.09 0.00 0.05 0.00 0.00 55.36 56.38 1c08 s GLN 89 Cb -0.09 -0.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.93 1c08 s GLN 89 CO 0.28 -0.18 0.25 1.14 -0.55 0.00 0.00 175.29 176.23 1c08 s GLN 90 N 1.54 3.60 -0.09 1.67 1.03 0.02 -1.36 119.66 126.08 1c08 s GLN 90 Ca -0.08 0.02 0.13 0.00 0.04 0.00 0.00 55.36 55.46 1c08 s GLN 90 Cb -0.10 -3.16 0.27 0.00 0.03 0.00 0.00 33.01 30.05 1c08 s GLN 90 CO -0.11 0.71 1.18 -1.13 -2.54 0.00 0.00 175.29 173.41 1c08 n SER 91 N 1.63 2.66 -0.18 12.60 3.41 -0.75 -3.51 113.62 129.47 1c08 n SER 91 Ca -0.15 -2.66 -0.09 0.00 -0.26 0.00 0.00 58.87 55.71 1c08 n SER 91 Cb 0.54 -0.32 0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1c08 n SER 91 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1c08 h ASN 92 N 0.64 0.79 -4.56 4.04 -1.24 -1.87 -3.46 115.58 109.92 1c08 h ASN 92 Ca 0.00 -0.24 -0.28 0.00 0.71 0.00 0.00 56.30 56.50 1c08 h ASN 92 Cb 0.93 -0.21 -0.23 0.00 0.73 0.00 0.00 38.32 39.54 1c08 h ASN 92 CO 0.05 0.82 -0.74 -0.44 -1.29 0.00 0.00 177.43 175.83 1c08 s SER 93 N -6.18 0.73 -0.53 1.15 0.01 -1.26 -5.13 113.70 102.50 1c08 s SER 93 Ca -0.13 -0.43 -0.22 0.00 1.31 0.00 0.00 55.95 56.48 1c08 s SER 93 Cb 0.12 0.02 0.05 0.00 0.21 0.00 0.00 66.02 66.41 1c08 s SER 93 CO 0.80 -0.14 0.82 0.86 0.41 0.00 0.00 173.24 175.98 1c08 s TRP 94 N -1.06 2.90 -0.02 2.43 -0.11 -1.26 -3.35 118.94 118.46 1c08 s TRP 94 Ca -0.07 -0.18 -0.01 0.00 1.22 0.00 0.00 56.10 57.05 1c08 s TRP 94 Cb -0.08 -3.85 -0.04 0.00 -1.50 0.00 0.00 33.47 28.00 1c08 s TRP 94 CO 0.00 -1.21 0.07 -1.25 -4.62 0.00 0.00 176.95 169.94 1c08 s PRO 95 N 3.44 3.08 0.43 5.86 0.04 -1.26 -5.03 135.00 141.56 1c08 s PRO 95 Ca 0.25 -0.45 -0.26 0.00 0.04 0.00 0.00 61.00 60.59 1c08 s PRO 95 Cb -0.15 -2.87 -0.08 0.00 0.04 0.00 0.00 34.50 31.43 1c08 s PRO 95 CO 0.17 0.66 1.36 0.71 0.04 0.00 0.00 177.00 179.95 1c08 s TYR 96 N -1.14 2.64 0.14 0.56 2.02 -1.21 -4.75 117.35 115.60 1c08 s TYR 96 Ca 0.21 1.34 0.04 0.00 -0.37 0.00 0.00 57.07 58.28 1c08 s TYR 96 Cb -0.12 -3.79 -0.04 0.00 -0.40 0.00 0.00 41.96 37.61 1c08 s TYR 96 CO 0.12 -2.51 -0.08 0.95 -1.57 0.00 0.00 175.55 172.46 1c08 s THR 97 N -1.24 1.00 0.17 -0.71 -4.23 -1.23 -5.01 115.64 104.39 1c08 s THR 97 Ca 0.59 -2.02 0.09 0.00 -1.18 0.00 0.00 61.69 59.17 1c08 s THR 97 Cb -0.41 -1.86 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 1c08 s THR 97 CO 0.52 -0.73 -0.13 -0.36 -0.54 0.00 0.00 174.62 173.38 1c08 s PHE 98 N -3.43 2.57 0.66 3.99 0.08 -1.26 -0.80 117.98 119.79 1c08 s PHE 98 Ca 0.17 -0.25 -0.07 0.00 0.12 0.00 0.00 56.93 56.90 1c08 s PHE 98 Cb 0.04 -1.28 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 1c08 s PHE 98 CO -0.00 0.49 0.99 0.20 -0.10 0.00 0.00 175.22 176.79 1c08 s GLY 99 N -2.68 1.64 0.00 4.36 0.00 -0.10 -4.56 107.32 105.98 1c08 s GLY 99 Ca 0.23 -0.73 0.11 0.00 0.00 0.00 0.00 44.72 44.33 1c08 s GLY 99 CO 0.13 -0.38 1.35 0.61 0.00 0.00 0.00 173.10 174.82 1c08 n GLY 100 N -2.81 -0.86 0.00 0.20 0.00 -1.25 -4.70 105.19 95.78 1c08 n GLY 100 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1c08 n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c08 n GLY 101 N -0.33 2.35 3.27 -0.02 0.00 -1.26 -5.03 105.19 104.17 1c08 n GLY 101 Ca 0.03 -1.58 -0.32 0.00 0.00 0.00 0.00 46.02 44.15 1c08 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c08 s THR 102 N -1.09 2.21 -0.20 2.61 2.01 -0.26 -4.60 115.64 116.31 1c08 s THR 102 Ca 0.00 -0.99 -0.14 0.00 0.31 0.00 0.00 61.69 60.87 1c08 s THR 102 Cb 0.00 -1.83 -0.04 0.00 0.01 0.00 0.00 72.50 70.64 1c08 s THR 102 CO 0.00 0.56 0.31 -0.75 -0.69 0.00 0.00 174.62 174.06 1c08 s LYS 103 N 0.04 4.16 -0.31 4.92 2.20 0.76 -1.61 119.74 129.92 1c08 s LYS 103 Ca -0.09 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.50 1c08 s LYS 103 Cb -0.15 -3.52 0.01 0.00 -1.51 0.00 0.00 37.83 32.66 1c08 s LYS 103 CO 0.06 0.04 0.10 -1.17 -0.36 0.00 0.00 175.35 174.01 1c08 s LEU 104 N 1.08 3.97 -0.00 5.43 2.96 0.20 -0.28 118.68 132.04 1c08 s LEU 104 Ca 0.15 -0.76 0.06 0.00 -0.22 0.00 0.00 54.13 53.36 1c08 s LEU 104 Cb -0.14 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.64 1c08 s LEU 104 CO 0.06 -0.22 -0.19 -1.61 -1.32 0.00 0.00 176.35 173.07 1c08 s GLU 105 N 1.50 1.47 0.14 1.98 2.02 0.31 -1.69 118.70 124.43 1c08 s GLU 105 Ca 0.02 -0.72 -0.31 0.00 0.02 0.00 0.00 54.97 53.98 1c08 s GLU 105 Cb -0.18 -1.45 -0.09 0.00 0.10 0.00 0.00 34.13 32.51 1c08 s GLU 105 CO 0.03 0.39 1.45 -1.50 0.02 0.00 0.00 175.26 175.65 1c08 s ILE 106 N -0.51 3.03 -2.00 -1.63 1.10 -1.26 -0.37 121.20 119.56 1c08 s ILE 106 Ca 0.07 0.75 0.17 0.00 -0.51 0.00 0.00 60.65 61.14 1c08 s ILE 106 Cb -0.07 -3.48 0.49 0.00 0.15 0.00 0.00 42.46 39.55 1c08 s ILE 106 CO -0.00 0.07 1.44 1.17 -2.11 0.00 0.00 174.94 175.50