#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivl s ILE 2 N 0.00 4.45 0.17 0.53 1.01 -1.26 -5.03 121.20 121.07 1ivl s ILE 2 Ca 0.00 1.54 -0.21 0.00 0.00 0.00 0.00 60.65 61.98 1ivl s ILE 2 Cb 0.00 -4.45 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 1ivl s ILE 2 CO 0.00 -0.61 0.69 -1.61 0.00 0.00 0.00 174.94 173.42 1ivl s GLU 3 N 3.80 4.31 -0.14 2.79 2.02 -1.26 -4.66 118.70 125.57 1ivl s GLU 3 Ca 0.45 0.89 0.01 0.00 0.02 0.00 0.00 54.97 56.34 1ivl s GLU 3 Cb -0.11 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 1ivl s GLU 3 CO 0.19 0.50 -0.16 -0.51 0.02 0.00 0.00 175.26 175.31 1ivl s LEU 4 N -1.55 2.50 -0.16 1.80 1.02 -1.26 -0.57 118.68 120.46 1ivl s LEU 4 Ca 0.37 -0.43 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 1ivl s LEU 4 Cb -0.19 -1.55 -0.01 0.00 0.02 0.00 0.00 46.19 44.45 1ivl s LEU 4 CO 0.22 0.13 -0.10 -0.89 0.02 0.00 0.00 176.35 175.73 1ivl s THR 5 N 0.57 3.22 0.03 5.49 2.01 -0.07 -4.33 115.64 122.56 1ivl s THR 5 Ca -0.10 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.34 1ivl s THR 5 Cb -0.16 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.92 1ivl s THR 5 CO 0.04 0.49 0.02 -1.10 -0.69 0.00 0.00 174.62 173.38 1ivl s GLN 6 N 0.67 2.78 -0.07 4.92 -0.21 -1.26 -0.49 119.66 126.00 1ivl s GLN 6 Ca -0.05 -0.65 -0.11 0.00 0.02 0.00 0.00 55.36 54.57 1ivl s GLN 6 Cb -0.15 -2.67 0.02 0.00 1.00 0.00 0.00 33.01 31.21 1ivl s GLN 6 CO 0.02 0.60 0.27 0.45 -2.12 0.00 0.00 175.29 174.51 1ivl s SER 7 N -1.84 -0.22 1.03 5.90 0.15 -0.53 -4.65 113.70 113.54 1ivl s SER 7 Ca 0.22 0.33 -0.08 0.00 0.70 0.00 0.00 55.95 57.13 1ivl s SER 7 Cb -0.12 0.45 0.11 0.00 -1.71 0.00 0.00 66.02 64.75 1ivl s SER 7 CO 0.14 -0.22 0.55 -0.81 1.20 0.00 0.00 173.24 174.09 1ivl n PRO 8 N 2.30 -0.91 0.12 5.44 -0.04 -1.26 -1.58 135.00 139.08 1ivl n PRO 8 Ca -0.16 -0.85 -0.11 0.00 -0.04 0.00 0.00 63.50 62.34 1ivl n PRO 8 Cb 0.57 -0.62 -0.07 0.00 -0.04 0.00 0.00 33.50 33.35 1ivl n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ivl h ALA 9 N -2.02 -0.37 -2.73 0.55 0.00 -1.84 -3.41 119.26 109.45 1ivl h ALA 9 Ca -0.18 -0.19 -0.33 0.00 0.00 0.00 0.00 54.91 54.21 1ivl h ALA 9 Cb 0.52 0.14 -0.18 0.00 0.00 0.00 0.00 17.79 18.27 1ivl h ALA 9 CO 0.13 -0.43 -0.73 0.95 0.00 0.00 0.00 179.25 179.17 1ivl s THR 10 N -3.64 1.01 0.07 0.00 -4.23 -1.26 -1.28 115.64 106.31 1ivl s THR 10 Ca -0.12 -1.67 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 1ivl s THR 10 Cb 0.01 -1.41 -0.02 0.00 1.34 0.00 0.00 72.50 72.42 1ivl s THR 10 CO 0.41 -0.55 0.09 -1.48 -0.54 0.00 0.00 174.62 172.55 1ivl s LEU 11 N -2.49 1.92 -0.07 4.79 2.34 -0.91 -4.96 118.68 119.31 1ivl s LEU 11 Ca 0.07 -0.83 0.02 0.00 0.06 0.00 0.00 54.13 53.45 1ivl s LEU 11 Cb -0.03 0.63 0.01 0.00 -0.56 0.00 0.00 46.19 46.25 1ivl s LEU 11 CO 0.00 -0.67 -0.13 -0.55 -1.06 0.00 0.00 176.35 173.94 1ivl s SER 12 N -2.89 1.90 0.23 1.48 0.15 -1.26 -0.34 113.70 112.97 1ivl s SER 12 Ca 0.07 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.40 1ivl s SER 12 Cb 0.06 -0.88 -0.05 0.00 -1.71 0.00 0.00 66.02 63.45 1ivl s SER 12 CO -0.10 0.04 0.09 0.68 1.20 0.00 0.00 173.24 175.15 1ivl s VAL 13 N 0.66 0.44 0.07 4.45 -7.23 -0.62 -4.89 120.40 113.28 1ivl s VAL 13 Ca -0.15 -1.99 0.03 0.00 -1.81 0.00 0.00 61.98 58.06 1ivl s VAL 13 Cb -0.16 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 1ivl s VAL 13 CO 0.04 -0.09 0.04 0.42 -0.31 0.00 0.00 175.10 175.20 1ivl s THR 14 N -3.84 4.33 0.46 5.32 -4.23 -1.26 0.23 115.64 116.65 1ivl s THR 14 Ca 0.35 -0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 59.82 1ivl s THR 14 Cb 0.07 -3.06 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 1ivl s THR 14 CO 0.11 0.16 1.05 -2.65 -0.54 0.00 0.00 174.62 172.75 1ivl n PRO 15 N 0.62 1.36 0.00 3.99 -0.02 -1.26 -2.38 135.00 137.31 1ivl n PRO 15 Ca -0.10 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 1ivl n PRO 15 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 1ivl n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivl n GLY 16 N 1.13 2.91 3.87 -1.23 0.00 0.80 -4.92 105.19 107.75 1ivl n GLY 16 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 1ivl n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ivl s ASN 17 N -1.30 5.54 0.18 1.61 3.84 -1.00 -4.40 114.94 119.42 1ivl s ASN 17 Ca 0.00 1.22 0.04 0.00 0.21 0.00 0.00 52.86 54.33 1ivl s ASN 17 Cb 0.00 -2.07 -0.03 0.00 -0.55 0.00 0.00 41.25 38.60 1ivl s ASN 17 CO 0.00 -1.29 0.25 -0.44 -2.79 0.00 0.00 177.10 172.83 1ivl s SER 18 N -4.27 6.02 -0.02 -4.21 0.01 -1.26 -0.44 113.70 109.53 1ivl s SER 18 Ca 0.58 0.02 -0.12 0.00 1.31 0.00 0.00 55.95 57.74 1ivl s SER 18 Cb -0.11 -1.72 0.02 0.00 0.21 0.00 0.00 66.02 64.42 1ivl s SER 18 CO 0.53 0.02 0.25 0.54 0.41 0.00 0.00 173.24 174.98 1ivl s VAL 19 N -1.84 0.06 -0.04 3.43 0.11 0.96 -4.89 120.40 118.19 1ivl s VAL 19 Ca 0.33 -0.51 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 1ivl s VAL 19 Cb -0.10 -0.53 0.02 0.00 -1.53 0.00 0.00 36.38 34.24 1ivl s VAL 19 CO 0.27 -0.28 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.25 1ivl s SER 20 N -1.22 1.09 -0.06 3.54 0.01 -1.26 -1.68 113.70 114.13 1ivl s SER 20 Ca -0.13 -0.16 0.05 0.00 1.31 0.00 0.00 55.95 57.02 1ivl s SER 20 Cb -0.06 -0.45 -0.00 0.00 0.21 0.00 0.00 66.02 65.71 1ivl s SER 20 CO 0.03 -0.01 -0.21 -0.63 0.41 0.00 0.00 173.24 172.83 1ivl s ILE 21 N 0.65 1.75 0.18 1.44 1.01 0.65 -4.85 121.20 122.03 1ivl s ILE 21 Ca -0.10 -0.89 0.09 0.00 0.00 0.00 0.00 60.65 59.76 1ivl s ILE 21 Cb -0.13 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1ivl s ILE 21 CO 0.01 0.49 -0.12 -0.94 0.00 0.00 0.00 174.94 174.38 1ivl s SER 22 N 0.04 4.10 -0.16 3.58 1.04 -0.61 -0.60 113.70 121.08 1ivl s SER 22 Ca -0.07 -0.63 -0.05 0.00 0.48 0.00 0.00 55.95 55.69 1ivl s SER 22 Cb -0.14 -0.63 0.08 0.00 0.10 0.00 0.00 66.02 65.43 1ivl s SER 22 CO 0.04 0.11 0.32 0.00 0.98 0.00 0.00 173.24 174.68 1ivl s ARG 24 N 2.48 3.28 0.19 0.00 3.00 0.35 -0.80 118.95 127.46 1ivl s ARG 24 Ca 0.02 -0.69 -0.26 0.00 0.00 0.00 0.00 55.73 54.80 1ivl s ARG 24 Cb -0.13 -2.81 -0.08 0.00 0.00 0.00 0.00 34.95 31.93 1ivl s ARG 24 CO -0.11 -0.10 0.82 0.00 0.00 0.00 0.00 175.30 175.91 1ivl s ALA 25 N 1.15 3.41 -0.49 2.13 0.00 -0.06 -0.89 121.76 127.01 1ivl s ALA 25 Ca 0.01 0.41 0.24 0.00 0.00 0.00 0.00 51.96 52.63 1ivl s ALA 25 Cb -0.14 -3.02 0.97 0.00 0.00 0.00 0.00 23.12 20.93 1ivl s ALA 25 CO -0.03 0.27 1.72 -1.13 0.00 0.00 0.00 175.76 176.59 1ivl n SER 26 N 1.45 0.70 -4.01 0.00 3.41 0.27 -4.74 113.62 110.70 1ivl n SER 26 Ca -0.04 0.66 -0.08 0.00 -0.26 0.00 0.00 58.87 59.15 1ivl n SER 26 Cb 0.49 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.53 1ivl n SER 26 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ivl s GLN 27 N -3.30 0.61 0.15 4.33 -0.21 -1.26 -4.98 119.66 114.99 1ivl s GLN 27 Ca 0.05 -1.02 -0.31 0.00 0.02 0.00 0.00 55.36 54.09 1ivl s GLN 27 Cb 0.10 0.22 -0.10 0.00 1.00 0.00 0.00 33.01 34.23 1ivl s GLN 27 CO 0.41 -0.13 1.55 0.45 -2.12 0.00 0.00 175.29 175.45 1ivl s SER 28 N -2.59 6.62 -0.05 5.90 0.15 -1.26 -4.72 113.70 117.75 1ivl s SER 28 Ca 0.02 2.57 0.07 0.00 0.70 0.00 0.00 55.95 59.30 1ivl s SER 28 Cb 0.04 -2.59 0.10 0.00 -1.71 0.00 0.00 66.02 61.86 1ivl s SER 28 CO -0.08 -0.81 0.98 2.30 1.20 0.00 0.00 173.24 176.83 1ivl n ILE 29 N 4.03 0.82 0.00 6.45 -5.35 -0.21 -5.01 119.36 120.09 1ivl n ILE 29 Ca 0.14 -0.96 0.00 0.00 -0.27 0.00 0.00 62.75 61.66 1ivl n ILE 29 Cb 0.39 0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.61 1ivl n ILE 29 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ivl n GLY 30 N -0.59 3.84 1.49 3.28 0.00 -1.23 -1.50 105.19 110.48 1ivl n GLY 30 Ca 0.06 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.17 1ivl n GLY 30 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ivl n ASN 31 N 6.26 4.84 -3.74 1.61 6.94 -1.26 -0.98 115.26 128.93 1ivl n ASN 31 Ca 0.00 -2.74 -0.42 0.00 -0.02 0.00 0.00 54.58 51.40 1ivl n ASN 31 Cb 0.00 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 36.83 1ivl n ASN 31 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1ivl n ARG 32 N 0.52 4.12 -3.71 -3.83 1.74 -0.56 -2.45 116.66 112.50 1ivl n ARG 32 Ca 0.25 -3.66 -0.13 0.00 -0.77 0.00 0.00 57.85 53.53 1ivl n ARG 32 Cb 0.98 -2.76 -0.13 0.00 -1.02 0.00 0.00 32.46 29.53 1ivl n ARG 32 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1ivl s LEU 33 N -1.29 0.18 -0.07 0.55 1.98 -1.26 -1.53 118.68 117.25 1ivl s LEU 33 Ca 0.43 0.52 0.00 0.00 -2.89 0.00 0.00 54.13 52.20 1ivl s LEU 33 Cb 0.13 0.68 -0.03 0.00 0.66 0.00 0.00 46.19 47.62 1ivl s LEU 33 CO -0.02 -0.19 -0.05 -0.36 -1.89 0.00 0.00 176.35 173.83 1ivl s PHE 34 N 1.67 2.99 -0.09 5.38 0.40 0.08 -0.44 117.98 127.97 1ivl s PHE 34 Ca -0.05 0.06 -0.02 0.00 -0.60 0.00 0.00 56.93 56.31 1ivl s PHE 34 Cb -0.11 -1.73 -0.03 0.00 0.51 0.00 0.00 43.02 41.66 1ivl s PHE 34 CO -0.08 0.36 0.01 -1.58 0.70 0.00 0.00 175.22 174.63 1ivl s TRP 35 N -0.82 3.19 0.23 0.36 0.52 0.21 -1.32 118.94 121.31 1ivl s TRP 35 Ca 0.12 0.21 0.10 0.00 0.02 0.00 0.00 56.10 56.55 1ivl s TRP 35 Cb -0.11 -1.81 -0.05 0.00 -1.15 0.00 0.00 33.47 30.36 1ivl s TRP 35 CO 0.02 0.47 -0.19 0.71 0.02 0.00 0.00 176.95 177.98 1ivl s TYR 36 N -0.85 2.04 -0.04 -1.98 2.02 0.31 -1.11 117.35 117.75 1ivl s TYR 36 Ca 0.13 -0.43 0.05 0.00 -0.37 0.00 0.00 57.07 56.45 1ivl s TYR 36 Cb -0.11 -0.94 -0.01 0.00 -0.40 0.00 0.00 41.96 40.50 1ivl s TYR 36 CO 0.02 0.52 -0.20 -1.14 -1.57 0.00 0.00 175.55 173.18 1ivl s GLN 37 N -3.31 1.97 -0.20 -0.62 0.74 0.73 -1.82 119.66 117.15 1ivl s GLN 37 Ca 0.24 -0.72 0.01 0.00 0.05 0.00 0.00 55.36 54.94 1ivl s GLN 37 Cb -0.04 -1.73 0.05 0.00 1.10 0.00 0.00 33.01 32.38 1ivl s GLN 37 CO 0.11 0.32 -0.08 -0.65 -0.55 0.00 0.00 175.29 174.43 1ivl s GLN 38 N -0.12 1.85 0.21 1.67 -0.21 0.37 -0.51 119.66 122.91 1ivl s GLN 38 Ca -0.01 -0.82 0.25 0.00 0.02 0.00 0.00 55.36 54.79 1ivl s GLN 38 Cb -0.11 -2.39 0.48 0.00 1.00 0.00 0.00 33.01 31.99 1ivl s GLN 38 CO 0.02 -0.46 1.50 0.87 -2.12 0.00 0.00 175.29 175.10 1ivl h LYS 39 N 7.99 0.00 0.00 2.91 1.57 -1.85 -1.83 116.57 125.36 1ivl h LYS 39 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1ivl h LYS 39 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1ivl h LYS 39 CO 0.45 0.00 0.00 0.45 -0.57 0.00 0.00 179.45 179.78 1ivl n SER 40 N -2.39 0.00 -4.56 0.86 2.88 -1.26 -4.89 113.62 104.25 1ivl n SER 40 Ca 0.04 -0.62 -0.38 0.00 -1.33 0.00 0.00 58.87 56.57 1ivl n SER 40 Cb 0.46 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 1ivl n SER 40 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ivl s HIS 41 N -6.13 2.42 0.28 0.66 3.76 -1.26 -4.85 115.29 110.17 1ivl s HIS 41 Ca 0.00 -0.65 -0.17 0.00 -0.15 0.00 0.00 55.06 54.09 1ivl s HIS 41 Cb 0.00 -4.58 0.01 0.00 1.11 0.00 0.00 32.58 29.13 1ivl s HIS 41 CO 0.00 -1.87 0.63 -1.83 -0.85 0.00 0.00 174.74 170.82 1ivl s GLU 42 N 5.28 1.74 0.37 1.40 -1.05 -1.26 -5.13 118.70 120.05 1ivl s GLU 42 Ca 0.52 -1.14 -0.27 0.00 -0.15 0.00 0.00 54.97 53.93 1ivl s GLU 42 Cb -0.01 0.56 -0.10 0.00 -0.44 0.00 0.00 34.13 34.14 1ivl s GLU 42 CO -0.06 -0.77 1.33 -1.12 0.95 0.00 0.00 175.26 175.59 1ivl s SER 43 N -2.97 6.49 0.55 0.83 0.01 -1.26 -4.95 113.70 112.39 1ivl s SER 43 Ca 0.16 2.73 -0.22 0.00 1.31 0.00 0.00 55.95 59.93 1ivl s SER 43 Cb -0.04 -2.65 -0.05 0.00 0.21 0.00 0.00 66.02 63.50 1ivl s SER 43 CO 0.08 -0.74 1.35 -2.16 0.41 0.00 0.00 173.24 172.19 1ivl s PRO 44 N -2.05 3.14 -0.17 12.44 0.04 -1.26 -4.95 135.00 142.18 1ivl s PRO 44 Ca 0.53 2.21 -0.16 0.00 0.04 0.00 0.00 61.00 63.63 1ivl s PRO 44 Cb -0.40 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 31.85 1ivl s PRO 44 CO 0.53 -1.19 0.39 0.50 0.04 0.00 0.00 177.00 177.28 1ivl s ARG 45 N -2.92 4.23 -0.23 4.56 3.52 0.33 -4.91 118.95 123.53 1ivl s ARG 45 Ca 0.72 0.24 -0.28 0.00 -0.13 0.00 0.00 55.73 56.28 1ivl s ARG 45 Cb -0.40 -3.49 0.01 0.00 -1.56 0.00 0.00 34.95 29.51 1ivl s ARG 45 CO 0.47 0.07 0.97 -1.17 -0.81 0.00 0.00 175.30 174.83 1ivl s LEU 46 N 0.97 4.09 -0.25 -0.88 2.96 -1.26 -0.19 118.68 124.12 1ivl s LEU 46 Ca 0.20 1.27 -0.17 0.00 -0.22 0.00 0.00 54.13 55.21 1ivl s LEU 46 Cb -0.14 -3.43 -0.14 0.00 0.50 0.00 0.00 46.19 42.98 1ivl s LEU 46 CO 0.07 -0.62 -0.16 0.18 -1.32 0.00 0.00 176.35 174.50 1ivl n LEU 47 N 6.23 1.92 -3.94 -0.68 4.77 -0.27 -4.81 117.00 120.22 1ivl n LEU 47 Ca 0.10 0.37 -0.21 0.00 -0.03 0.00 0.00 56.01 56.25 1ivl n LEU 47 Cb 0.46 -0.87 -0.16 0.00 -2.33 0.00 0.00 43.42 40.53 1ivl n LEU 47 CO 0.51 0.41 -0.43 -0.63 -1.33 0.00 0.00 177.39 175.92 1ivl s ILE 48 N -2.47 0.70 0.00 -0.08 1.09 -1.14 -1.38 121.20 117.93 1ivl s ILE 48 Ca -0.34 -0.24 0.04 0.00 -1.10 0.00 0.00 60.65 59.00 1ivl s ILE 48 Cb 0.11 -0.68 -0.03 0.00 -1.06 0.00 0.00 42.46 40.80 1ivl s ILE 48 CO 0.51 0.25 -0.08 -1.59 -0.10 0.00 0.00 174.94 173.94 1ivl s LYS 49 N 0.71 2.52 -1.26 2.79 -2.85 0.22 -0.62 119.74 121.24 1ivl s LYS 49 Ca -0.11 -0.74 -0.05 0.00 -1.00 0.00 0.00 55.97 54.07 1ivl s LYS 49 Cb -0.14 -2.48 0.01 0.00 -2.06 0.00 0.00 37.83 33.16 1ivl s LYS 49 CO 0.01 0.60 1.08 0.66 0.10 0.00 0.00 175.35 177.80 1ivl n TYR 50 N 1.58 -2.54 0.00 1.78 4.01 -0.77 -1.70 117.16 119.51 1ivl n TYR 50 Ca -0.16 0.96 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 1ivl n TYR 50 Cb 0.52 -4.96 0.00 0.00 -0.31 0.00 0.00 39.34 34.60 1ivl n TYR 50 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ivl n ALA 51 N -4.58 0.00 -1.00 -0.72 0.00 0.42 -3.85 120.51 110.78 1ivl n ALA 51 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1ivl n ALA 51 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 1ivl n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ivl n SER 52 N 2.87 0.00 -4.52 0.00 3.41 -1.22 -3.29 113.62 110.86 1ivl n SER 52 Ca 0.00 -1.00 -0.43 0.00 -0.26 0.00 0.00 58.87 57.18 1ivl n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1ivl n SER 52 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1ivl s GLN 53 N 0.00 3.31 0.29 4.33 -0.21 -0.69 -4.60 119.66 122.09 1ivl s GLN 53 Ca 0.00 -0.32 -0.29 0.00 0.02 0.00 0.00 55.36 54.76 1ivl s GLN 53 Cb 0.00 -3.94 -0.10 0.00 1.00 0.00 0.00 33.01 29.97 1ivl s GLN 53 CO 0.00 -1.01 1.12 -1.12 -2.12 0.00 0.00 175.29 172.16 1ivl s SER 54 N 2.01 7.20 0.18 5.90 0.01 -1.26 -0.61 113.70 127.12 1ivl s SER 54 Ca 0.24 2.32 -0.31 0.00 1.31 0.00 0.00 55.95 59.51 1ivl s SER 54 Cb -0.14 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.37 1ivl s SER 54 CO 0.19 -0.20 1.46 -0.63 0.41 0.00 0.00 173.24 174.47 1ivl s ILE 55 N -1.17 2.88 -0.26 1.44 -1.09 -0.48 -4.90 121.20 117.63 1ivl s ILE 55 Ca 0.45 0.67 -0.42 0.00 -2.23 0.00 0.00 60.65 59.12 1ivl s ILE 55 Cb -0.33 -3.43 -0.18 0.00 -1.58 0.00 0.00 42.46 36.94 1ivl s ILE 55 CO 0.42 0.07 1.48 -0.24 -1.23 0.00 0.00 174.94 175.45 1ivl n SER 56 N 3.41 1.29 0.00 3.58 2.88 -1.26 -2.19 113.62 121.32 1ivl n SER 56 Ca 0.11 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.79 1ivl n SER 56 Cb 0.40 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 1ivl n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ivl n GLY 57 N 3.29 1.21 3.81 0.46 0.00 -1.26 -5.06 105.19 107.65 1ivl n GLY 57 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1ivl n GLY 57 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ivl s ILE 58 N -2.94 4.03 0.51 -0.61 -4.36 -0.93 -4.98 121.20 111.92 1ivl s ILE 58 Ca 0.00 1.02 -0.22 0.00 -0.26 0.00 0.00 60.65 61.19 1ivl s ILE 58 Cb 0.00 -3.49 -0.07 0.00 1.25 0.00 0.00 42.46 40.14 1ivl s ILE 58 CO 0.00 -0.51 1.11 -2.65 0.24 0.00 0.00 174.94 173.13 1ivl n PRO 59 N -1.69 1.37 0.04 0.37 -0.02 -1.26 -4.88 135.00 128.93 1ivl n PRO 59 Ca 0.08 0.50 0.10 0.00 -2.02 0.00 0.00 63.50 62.16 1ivl n PRO 59 Cb 0.53 -2.26 0.41 0.00 -0.02 0.00 0.00 33.50 32.17 1ivl n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ivl n SER 60 N -0.29 0.22 0.23 2.55 3.41 -1.26 -2.28 113.62 116.20 1ivl n SER 60 Ca 0.10 0.54 0.16 0.00 -0.26 0.00 0.00 58.87 59.42 1ivl n SER 60 Cb 0.43 -0.59 0.69 0.00 -0.26 0.00 0.00 64.21 64.48 1ivl n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1ivl h ARG 61 N 0.00 0.00 -6.08 4.33 0.11 -1.90 -3.43 114.38 107.41 1ivl h ARG 61 Ca 0.00 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.51 1ivl h ARG 61 Cb 0.36 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.39 1ivl h ARG 61 CO 0.00 0.00 -0.02 -0.06 0.10 0.00 0.00 179.97 179.99 1ivl s PHE 62 N -3.61 3.69 0.14 4.08 0.08 -0.97 -0.94 117.98 120.45 1ivl s PHE 62 Ca 0.01 1.20 -0.18 0.00 0.12 0.00 0.00 56.93 58.08 1ivl s PHE 62 Cb 0.09 -2.60 0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1ivl s PHE 62 CO 0.45 0.36 0.46 -1.54 -0.10 0.00 0.00 175.22 174.85 1ivl s SER 63 N -0.24 -0.33 0.11 1.36 1.04 0.05 -4.99 113.70 110.71 1ivl s SER 63 Ca 0.31 -0.24 0.07 0.00 0.48 0.00 0.00 55.95 56.57 1ivl s SER 63 Cb -0.18 0.51 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 1ivl s SER 63 CO 0.17 -0.89 -0.17 -0.83 0.98 0.00 0.00 173.24 172.50 1ivl s GLY 64 N -2.79 1.13 0.20 7.32 0.00 -1.26 0.45 107.32 112.37 1ivl s GLY 64 Ca 0.03 -1.25 -0.08 0.00 0.00 0.00 0.00 44.72 43.42 1ivl s GLY 64 CO -0.12 -1.28 0.30 -1.35 0.00 0.00 0.00 173.10 170.66 1ivl s SER 65 N -2.16 0.03 0.00 1.64 1.04 -0.13 -4.20 113.70 109.92 1ivl s SER 65 Ca 0.07 -1.04 0.00 0.00 0.48 0.00 0.00 55.95 55.45 1ivl s SER 65 Cb -0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1ivl s SER 65 CO 0.04 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 173.91 1ivl n GLY 66 N -0.28 3.62 3.56 7.32 0.00 -1.26 -0.91 105.19 117.22 1ivl n GLY 66 Ca -0.03 -1.73 -0.00 0.00 0.00 0.00 0.00 46.02 44.26 1ivl n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivl s SER 67 N 0.00 -0.89 0.00 1.61 0.15 -1.25 -4.77 113.70 108.55 1ivl s SER 67 Ca 0.00 1.25 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1ivl s SER 67 Cb 0.00 1.96 0.00 0.00 -1.71 0.00 0.00 66.02 66.27 1ivl s SER 67 CO 0.00 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.87 1ivl n GLY 68 N 5.12 1.50 0.00 9.45 0.00 -0.15 -4.61 105.19 116.50 1ivl n GLY 68 Ca -0.12 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1ivl n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ivl n THR 69 N 0.00 0.00 -4.07 2.61 -2.24 -1.26 -1.04 114.28 108.27 1ivl n THR 69 Ca 0.00 -0.07 -0.33 0.00 -2.27 0.00 0.00 64.05 61.38 1ivl n THR 69 Cb 0.00 0.52 -0.15 0.00 -2.10 0.00 0.00 70.33 68.60 1ivl n THR 69 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ivl s ASP 70 N -1.53 3.81 -0.01 3.42 1.11 -1.26 -0.88 116.67 121.33 1ivl s ASP 70 Ca 0.00 -0.95 0.07 0.00 0.18 0.00 0.00 52.55 51.85 1ivl s ASP 70 Cb 0.00 -1.54 -0.02 0.00 1.07 0.00 0.00 42.92 42.43 1ivl s ASP 70 CO 0.00 -0.09 -0.23 -0.36 1.18 0.00 0.00 175.17 175.67 1ivl s PHE 71 N 1.23 2.09 -0.06 4.23 0.08 0.02 -3.90 117.98 121.66 1ivl s PHE 71 Ca -0.01 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.67 1ivl s PHE 71 Cb -0.16 -1.33 0.01 0.00 -0.57 0.00 0.00 43.02 40.97 1ivl s PHE 71 CO -0.09 -0.01 -0.12 0.99 -0.10 0.00 0.00 175.22 175.89 1ivl s THR 72 N -0.59 1.14 -0.19 0.64 2.01 -0.09 -1.85 115.64 116.71 1ivl s THR 72 Ca 0.09 -0.49 -0.13 0.00 0.31 0.00 0.00 61.69 61.47 1ivl s THR 72 Cb -0.09 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.33 1ivl s THR 72 CO -0.00 0.35 0.25 -0.22 -0.69 0.00 0.00 174.62 174.32 1ivl s LEU 73 N 0.59 4.20 -0.13 4.42 2.96 0.23 -0.96 118.68 130.00 1ivl s LEU 73 Ca -0.13 0.38 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1ivl s LEU 73 Cb -0.15 -2.29 -0.01 0.00 0.50 0.00 0.00 46.19 44.24 1ivl s LEU 73 CO 0.04 0.08 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.53 1ivl s SER 74 N 0.65 3.63 -0.34 3.68 0.01 0.17 -0.26 113.70 121.25 1ivl s SER 74 Ca 0.14 -0.44 -0.08 0.00 1.31 0.00 0.00 55.95 56.88 1ivl s SER 74 Cb -0.13 -1.54 0.03 0.00 0.21 0.00 0.00 66.02 64.59 1ivl s SER 74 CO 0.03 0.14 0.13 -0.63 0.41 0.00 0.00 173.24 173.32 1ivl s ILE 75 N 0.49 4.06 -0.60 1.44 1.01 -0.67 -0.77 121.20 126.14 1ivl s ILE 75 Ca -0.12 -0.94 -0.17 0.00 0.00 0.00 0.00 60.65 59.43 1ivl s ILE 75 Cb -0.16 -3.24 0.13 0.00 0.01 0.00 0.00 42.46 39.20 1ivl s ILE 75 CO 0.05 -0.13 0.64 0.21 0.00 0.00 0.00 174.94 175.72 1ivl s ASN 76 N 1.47 6.25 0.00 3.58 3.84 -0.11 -0.03 114.94 129.95 1ivl s ASN 76 Ca 0.00 -1.71 0.00 0.00 0.21 0.00 0.00 52.86 51.36 1ivl s ASN 76 Cb -0.19 -2.26 0.00 0.00 -0.55 0.00 0.00 41.25 38.25 1ivl s ASN 76 CO 0.04 -0.97 0.00 -0.24 -2.79 0.00 0.00 177.10 173.14 1ivl n SER 77 N 5.70 -1.14 -4.77 -4.21 2.88 -1.01 -4.69 113.62 106.39 1ivl n SER 77 Ca -0.08 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.07 1ivl n SER 77 Cb 0.42 -0.57 -0.01 0.00 -0.75 0.00 0.00 64.21 63.30 1ivl n SER 77 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1ivl s VAL 78 N -0.75 2.94 0.14 2.46 -7.23 0.42 -4.65 120.40 113.73 1ivl s VAL 78 Ca 0.00 0.81 0.06 0.00 -1.81 0.00 0.00 61.98 61.04 1ivl s VAL 78 Cb 0.00 -3.46 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 1ivl s VAL 78 CO 0.00 0.09 0.01 -1.61 -0.31 0.00 0.00 175.10 173.27 1ivl s GLU 79 N -2.29 2.49 0.62 4.82 0.41 -1.26 -0.14 118.70 123.34 1ivl s GLU 79 Ca 0.57 -0.98 0.39 0.00 -0.41 0.00 0.00 54.97 54.55 1ivl s GLU 79 Cb -0.33 -2.45 2.04 0.00 -1.78 0.00 0.00 34.13 31.60 1ivl s GLU 79 CO 0.42 0.49 2.24 1.79 -0.49 0.00 0.00 175.26 179.72 1ivl h THR 80 N 2.62 0.11 0.00 3.63 1.35 -1.98 -1.56 112.91 117.08 1ivl h THR 80 Ca -0.47 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 1ivl h THR 80 Cb 1.19 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1ivl h THR 80 CO 0.59 0.01 0.00 -1.84 -0.25 0.00 0.00 175.52 174.03 1ivl n GLU 81 N -3.21 0.61 0.00 4.72 0.28 -1.26 -2.66 120.64 119.11 1ivl n GLU 81 Ca -0.02 0.00 0.12 0.00 -0.16 0.00 0.00 57.16 57.10 1ivl n GLU 81 Cb 0.14 -1.46 0.11 0.00 1.43 0.00 0.00 31.44 31.67 1ivl n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1ivl n ASP 82 N -0.96 2.02 -4.64 -1.84 8.00 -0.59 -4.87 116.55 113.68 1ivl n ASP 82 Ca 0.13 -1.51 -0.51 0.00 0.71 0.00 0.00 54.79 53.62 1ivl n ASP 82 Cb 0.06 0.30 -0.06 0.00 -0.02 0.00 0.00 41.12 41.40 1ivl n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1ivl n LEU 83 N 0.16 2.91 -3.72 0.64 7.94 -1.09 -4.86 117.00 118.98 1ivl n LEU 83 Ca 0.11 0.85 0.01 0.00 -1.11 0.00 0.00 56.01 55.88 1ivl n LEU 83 Cb 0.47 -1.30 -0.00 0.00 0.53 0.00 0.00 43.42 43.12 1ivl n LEU 83 CO 0.25 -0.31 1.03 0.00 -1.11 0.00 0.00 177.39 177.24 1ivl s ALA 84 N 4.80 -2.20 -0.19 1.96 0.00 -1.20 -4.74 121.76 120.19 1ivl s ALA 84 Ca 0.98 0.46 -0.08 0.00 0.00 0.00 0.00 51.96 53.32 1ivl s ALA 84 Cb -0.81 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 1ivl s ALA 84 CO 0.54 -1.07 0.07 0.08 0.00 0.00 0.00 175.76 175.38 1ivl s VAL 85 N -2.39 4.89 -0.06 0.00 1.01 -0.69 -0.74 120.40 122.42 1ivl s VAL 85 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.16 1ivl s VAL 85 Cb 0.03 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 1ivl s VAL 85 CO -0.02 0.46 -0.02 -0.31 0.00 0.00 0.00 175.10 175.20 1ivl s TYR 86 N 0.38 3.07 0.02 5.22 1.51 0.89 -0.48 117.35 127.96 1ivl s TYR 86 Ca 0.04 0.12 0.02 0.00 -1.01 0.00 0.00 57.07 56.24 1ivl s TYR 86 Cb -0.12 -1.74 -0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1ivl s TYR 86 CO -0.00 0.43 -0.08 -0.06 -1.11 0.00 0.00 175.55 174.73 1ivl s PHE 87 N -0.91 0.70 0.11 2.71 0.08 -0.75 0.08 117.98 120.00 1ivl s PHE 87 Ca 0.14 -0.28 0.05 0.00 0.12 0.00 0.00 56.93 56.97 1ivl s PHE 87 Cb -0.11 -0.43 -0.04 0.00 -0.57 0.00 0.00 43.02 41.87 1ivl s PHE 87 CO 0.04 -0.03 0.02 0.00 -0.10 0.00 0.00 175.22 175.15 1ivl s GLN 89 N -2.48 0.40 0.21 0.00 0.74 -0.44 -0.75 119.66 117.35 1ivl s GLN 89 Ca 0.27 -0.08 -0.06 0.00 0.05 0.00 0.00 55.36 55.54 1ivl s GLN 89 Cb -0.11 -0.45 -0.06 0.00 1.10 0.00 0.00 33.01 33.49 1ivl s GLN 89 CO 0.19 -0.00 0.47 1.14 -0.55 0.00 0.00 175.29 176.54 1ivl s GLN 90 N 0.38 3.66 -0.14 1.67 1.03 -0.45 -0.74 119.66 125.08 1ivl s GLN 90 Ca -0.04 0.00 0.23 0.00 0.04 0.00 0.00 55.36 55.60 1ivl s GLN 90 Cb -0.07 -2.74 0.47 0.00 0.03 0.00 0.00 33.01 30.69 1ivl s GLN 90 CO -0.01 0.36 1.15 1.55 -2.54 0.00 0.00 175.29 175.80 1ivl n VAL 91 N -0.31 0.75 -0.12 3.63 3.14 -0.58 -3.77 118.33 121.07 1ivl n VAL 91 Ca -0.02 -2.07 -0.24 0.00 -2.96 0.00 0.00 64.34 59.05 1ivl n VAL 91 Cb 0.53 1.01 -0.11 0.00 -1.06 0.00 0.00 33.84 34.20 1ivl n VAL 91 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1ivl n SER 92 N -0.10 1.97 -3.80 6.55 2.88 -1.26 -4.96 113.62 114.90 1ivl n SER 92 Ca 0.08 0.17 -0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1ivl n SER 92 Cb 0.97 -0.70 -0.12 0.00 -0.75 0.00 0.00 64.21 63.61 1ivl n SER 92 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1ivl s GLU 93 N -2.50 0.29 0.34 -1.46 2.12 -1.26 -5.15 118.70 111.08 1ivl s GLU 93 Ca -0.35 0.27 -0.28 0.00 0.36 0.00 0.00 54.97 54.98 1ivl s GLU 93 Cb 0.11 0.14 -0.09 0.00 0.26 0.00 0.00 34.13 34.55 1ivl s GLU 93 CO 0.57 -0.04 1.21 -0.46 -0.54 0.00 0.00 175.26 176.00 1ivl s TRP 94 N 0.01 3.19 0.41 5.30 -0.11 -1.26 -3.79 118.94 122.68 1ivl s TRP 94 Ca -0.01 1.53 -0.24 0.00 1.22 0.00 0.00 56.10 58.60 1ivl s TRP 94 Cb -0.02 -3.49 -0.09 0.00 -1.50 0.00 0.00 33.47 28.37 1ivl s TRP 94 CO 0.00 -1.35 1.06 -1.25 -4.62 0.00 0.00 176.95 170.79 1ivl s PRO 95 N -1.86 4.11 -1.08 5.86 0.04 -1.26 -4.96 135.00 135.85 1ivl s PRO 95 Ca 0.50 1.54 -0.22 0.00 0.04 0.00 0.00 61.00 62.86 1ivl s PRO 95 Cb -0.35 -2.52 0.06 0.00 0.04 0.00 0.00 34.50 31.74 1ivl s PRO 95 CO 0.45 -0.19 1.49 -0.06 0.04 0.00 0.00 177.00 178.73 1ivl s PHE 96 N -1.66 2.64 0.74 0.56 0.08 -1.25 -4.73 117.98 114.36 1ivl s PHE 96 Ca 0.59 -1.07 -0.11 0.00 0.12 0.00 0.00 56.93 56.46 1ivl s PHE 96 Cb -0.23 -4.68 0.04 0.00 -0.57 0.00 0.00 43.02 37.58 1ivl s PHE 96 CO 0.28 -1.87 1.08 0.95 -0.10 0.00 0.00 175.22 175.55 1ivl s THR 97 N 4.62 3.62 0.04 0.64 -4.23 -1.25 -4.71 115.64 114.37 1ivl s THR 97 Ca 0.47 0.52 0.08 0.00 -1.18 0.00 0.00 61.69 61.58 1ivl s THR 97 Cb 0.01 -3.25 -0.03 0.00 1.34 0.00 0.00 72.50 70.57 1ivl s THR 97 CO -0.06 -0.69 -0.23 -0.36 -0.54 0.00 0.00 174.62 172.74 1ivl s PHE 98 N -3.08 2.02 1.19 3.99 0.40 -1.26 -1.35 117.98 119.90 1ivl s PHE 98 Ca 0.59 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 56.39 1ivl s PHE 98 Cb -0.14 -1.22 0.29 0.00 0.51 0.00 0.00 43.02 42.46 1ivl s PHE 98 CO 0.55 0.09 1.02 0.20 0.70 0.00 0.00 175.22 177.78 1ivl s GLY 99 N -1.15 1.53 0.00 4.36 0.00 0.07 -4.56 107.32 107.56 1ivl s GLY 99 Ca 0.09 -0.28 0.28 0.00 0.00 0.00 0.00 44.72 44.82 1ivl s GLY 99 CO 0.02 0.48 2.00 0.61 0.00 0.00 0.00 173.10 176.21 1ivl n GLY 100 N 0.64 -1.02 0.00 0.20 0.00 -1.26 -4.78 105.19 98.97 1ivl n GLY 100 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1ivl n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ivl n GLY 101 N 0.89 -0.33 2.82 -0.02 0.00 -1.26 -5.04 105.19 102.25 1ivl n GLY 101 Ca 0.18 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1ivl n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ivl s THR 102 N -2.88 0.43 -0.43 2.61 2.01 0.11 -4.70 115.64 112.80 1ivl s THR 102 Ca 0.00 0.03 -0.22 0.00 0.31 0.00 0.00 61.69 61.81 1ivl s THR 102 Cb 0.00 -0.54 0.02 0.00 0.01 0.00 0.00 72.50 71.99 1ivl s THR 102 CO 0.00 0.24 0.71 -0.75 -0.69 0.00 0.00 174.62 174.13 1ivl s LYS 103 N 1.54 3.41 -0.37 4.92 2.47 -0.40 -0.08 119.74 131.23 1ivl s LYS 103 Ca -0.01 -0.16 -0.28 0.00 -1.56 0.00 0.00 55.97 53.96 1ivl s LYS 103 Cb -0.13 -3.92 0.02 0.00 -1.46 0.00 0.00 37.83 32.34 1ivl s LYS 103 CO -0.03 -1.01 1.02 -1.17 0.16 0.00 0.00 175.35 174.32 1ivl s LEU 104 N 3.02 3.90 -0.10 5.43 0.20 0.08 -2.13 118.68 129.09 1ivl s LEU 104 Ca 0.26 0.73 -0.02 0.00 0.69 0.00 0.00 54.13 55.80 1ivl s LEU 104 Cb -0.13 -3.42 -0.03 0.00 -0.43 0.00 0.00 46.19 42.18 1ivl s LEU 104 CO 0.20 -0.94 -0.02 -1.61 -0.29 0.00 0.00 176.35 173.68 1ivl s GLU 105 N 3.73 3.14 -0.35 1.98 2.02 0.54 -3.26 118.70 126.50 1ivl s GLU 105 Ca 0.43 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.92 1ivl s GLU 105 Cb -0.11 -2.79 0.08 0.00 0.10 0.00 0.00 34.13 31.40 1ivl s GLU 105 CO 0.20 0.56 0.10 0.42 0.02 0.00 0.00 175.26 176.55 1ivl s ILE 106 N -0.49 3.17 -1.20 -1.63 -1.09 -1.26 -1.59 121.20 117.11 1ivl s ILE 106 Ca 0.08 -1.67 0.00 0.00 -2.23 0.00 0.00 60.65 56.83 1ivl s ILE 106 Cb -0.12 -2.99 0.00 0.00 -1.58 0.00 0.00 42.46 37.77 1ivl s ILE 106 CO 0.02 -0.38 0.30 0.29 -1.23 0.00 0.00 174.94 173.95