#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 3.50 -0.08 0.53 1.01 -1.26 -5.02 121.20 119.88 1ivl s ILE 2 Ca 0.00 1.17 -0.01 0.00 0.00 0.00 0.00 60.65 61.81 1ivl s ILE 2 Cb 0.00 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1ivl s ILE 2 CO 0.00 0.14 -0.04 -1.61 0.00 0.00 0.00 174.94 173.44 1ivl s GLU 3 N 0.33 2.94 -0.21 2.79 2.02 -1.26 -4.77 118.70 120.54 1ivl s GLU 3 Ca 0.58 -0.48 -0.01 0.00 0.02 0.00 0.00 54.97 55.07 1ivl s GLU 3 Cb -0.34 -2.71 0.01 0.00 0.10 0.00 0.00 34.13 31.19 1ivl s GLU 3 CO 0.34 0.64 -0.11 -0.51 0.02 0.00 0.00 175.26 175.64 1ivl s LEU 4 N -0.72 2.65 -0.26 1.80 1.02 -1.26 -0.56 118.68 121.35 1ivl s LEU 4 Ca 0.11 -0.61 -0.06 0.00 0.02 0.00 0.00 54.13 53.59 1ivl s LEU 4 Cb -0.11 -1.61 -0.01 0.00 0.02 0.00 0.00 46.19 44.48 1ivl s LEU 4 CO 0.02 -0.04 0.04 -0.89 0.02 0.00 0.00 176.35 175.50 1ivl s THR 5 N 1.36 3.86 0.23 5.49 2.01 -0.15 -4.22 115.64 124.22 1ivl s THR 5 Ca 0.04 -0.49 -0.03 0.00 0.31 0.00 0.00 61.69 61.52 1ivl s THR 5 Cb -0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.45 1ivl s THR 5 CO -0.08 0.26 0.45 -1.10 -0.69 0.00 0.00 174.62 173.47 1ivl s GLN 6 N 1.52 3.57 -0.17 4.92 -0.21 -1.26 -0.61 119.66 127.43 1ivl s GLN 6 Ca 0.05 -0.18 -0.15 0.00 0.02 0.00 0.00 55.36 55.09 1ivl s GLN 6 Cb -0.16 -2.76 0.04 0.00 1.00 0.00 0.00 33.01 31.13 1ivl s GLN 6 CO 0.01 0.33 0.44 0.45 -2.12 0.00 0.00 175.29 174.40 1ivl s SER 7 N -3.10 -0.47 0.78 5.90 0.15 -0.83 -4.65 113.70 111.48 1ivl s SER 7 Ca 0.41 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.95 1ivl s SER 7 Cb -0.11 0.90 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1ivl s SER 7 CO 0.29 -0.16 0.00 -0.81 1.20 0.00 0.00 173.24 173.76 1ivl n PRO 8 N 2.97 0.23 -0.06 5.44 -0.04 -1.26 -0.86 135.00 141.41 1ivl n PRO 8 Ca -0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.20 1ivl n PRO 8 Cb 0.57 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.92 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 -1.47 -0.00 -2.39 0.55 0.00 -1.84 -3.41 119.26 110.69 1ivl h ALA 9 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 54.91 54.16 1ivl h ALA 9 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 17.64 1ivl h ALA 9 CO 0.00 -0.01 -0.72 0.95 0.00 0.00 0.00 179.25 179.47 1ivl s THR 10 N -2.18 1.09 -0.02 0.00 -4.23 -1.26 -0.65 115.64 108.39 1ivl s THR 10 Ca -0.16 -1.93 -0.21 0.00 -1.18 0.00 0.00 61.69 58.20 1ivl s THR 10 Cb -0.02 -1.70 0.04 0.00 1.34 0.00 0.00 72.50 72.16 1ivl s THR 10 CO 0.59 -0.69 0.46 -1.48 -0.54 0.00 0.00 174.62 172.96 1ivl s LEU 11 N -2.94 0.22 -0.02 4.79 2.34 0.51 -4.93 118.68 118.66 1ivl s LEU 11 Ca 0.13 0.30 0.05 0.00 0.06 0.00 0.00 54.13 54.67 1ivl s LEU 11 Cb 0.01 1.81 -0.01 0.00 -0.56 0.00 0.00 46.19 47.44 1ivl s LEU 11 CO 0.00 -0.55 -0.16 -0.44 -1.06 0.00 0.00 176.35 174.15 1ivl s SER 12 N -1.40 1.89 0.24 1.48 0.01 -1.26 -0.11 113.70 114.54 1ivl s SER 12 Ca -0.11 -0.29 -0.08 0.00 1.31 0.00 0.00 55.95 56.78 1ivl s SER 12 Cb -0.03 -0.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1ivl s SER 12 CO 0.05 0.18 0.35 0.68 0.41 0.00 0.00 173.24 174.91 1ivl s VAL 13 N -0.28 0.00 0.37 3.43 -7.23 -0.96 -4.97 120.40 110.76 1ivl s VAL 13 Ca 0.04 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 58.63 1ivl s VAL 13 Cb -0.07 -2.34 -0.00 0.00 0.56 0.00 0.00 36.38 34.53 1ivl s VAL 13 CO -0.00 0.00 0.51 0.42 -0.31 0.00 0.00 175.10 175.72 1ivl s THR 14 N -4.02 3.73 0.50 5.32 -4.23 -1.26 0.20 115.64 115.88 1ivl s THR 14 Ca 0.29 -0.97 -0.22 0.00 -1.18 0.00 0.00 61.69 59.62 1ivl s THR 14 Cb 0.02 -3.29 -0.07 0.00 1.34 0.00 0.00 72.50 70.51 1ivl s THR 14 CO 0.11 -0.12 1.18 -2.84 -0.54 0.00 0.00 174.62 172.41 1ivl s PRO 15 N -4.25 3.56 0.00 3.99 0.02 -1.26 -2.75 135.00 134.31 1ivl s PRO 15 Ca 0.48 1.78 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1ivl s PRO 15 Cb -0.10 -2.27 0.00 0.00 0.02 0.00 0.00 34.50 32.15 1ivl s PRO 15 CO 0.32 -0.72 0.00 0.41 -0.33 0.00 0.00 177.00 176.68 1ivl n GLY 16 N 0.41 3.13 3.83 0.52 0.00 0.07 -4.93 105.19 108.22 1ivl n GLY 16 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 1ivl n GLY 16 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ivl s ASN 17 N -0.83 3.65 0.13 1.61 -0.87 -1.11 -4.10 114.94 113.42 1ivl s ASN 17 Ca 0.00 0.80 0.05 0.00 -1.57 0.00 0.00 52.86 52.14 1ivl s ASN 17 Cb 0.00 -1.26 -0.04 0.00 -0.02 0.00 0.00 41.25 39.93 1ivl s ASN 17 CO 0.00 -2.45 0.07 -0.44 -2.57 0.00 0.00 177.10 171.71 1ivl s SER 18 N -4.31 5.28 -0.00 -1.22 0.01 -1.26 0.43 113.70 112.63 1ivl s SER 18 Ca 0.65 -0.17 -0.07 0.00 1.31 0.00 0.00 55.95 57.67 1ivl s SER 18 Cb -0.12 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.79 1ivl s SER 18 CO 0.52 0.11 0.14 0.68 0.41 0.00 0.00 173.24 175.11 1ivl s VAL 19 N -1.59 0.08 -0.03 3.43 -7.23 -0.49 -4.91 120.40 109.66 1ivl s VAL 19 Ca 0.29 -0.62 0.04 0.00 -1.81 0.00 0.00 61.98 59.88 1ivl s VAL 19 Cb -0.11 -0.42 -0.00 0.00 0.56 0.00 0.00 36.38 36.41 1ivl s VAL 19 CO 0.21 -0.34 -0.15 -0.44 -0.31 0.00 0.00 175.10 174.07 1ivl s SER 20 N -1.24 1.92 -0.08 4.85 0.01 -1.26 -1.56 113.70 116.34 1ivl s SER 20 Ca -0.13 -0.31 0.04 0.00 1.31 0.00 0.00 55.95 56.86 1ivl s SER 20 Cb -0.07 -0.47 -0.00 0.00 0.21 0.00 0.00 66.02 65.69 1ivl s SER 20 CO 0.01 0.15 -0.23 -0.63 0.41 0.00 0.00 173.24 172.95 1ivl s ILE 21 N -0.01 1.97 0.11 1.44 1.01 0.11 -4.78 121.20 121.05 1ivl s ILE 21 Ca -0.02 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1ivl s ILE 21 Cb -0.10 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1ivl s ILE 21 CO 0.01 0.54 0.09 -0.55 0.00 0.00 0.00 174.94 175.04 1ivl s SER 22 N 0.23 5.47 -0.13 3.58 0.15 -0.04 -0.29 113.70 122.66 1ivl s SER 22 Ca -0.14 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.38 1ivl s SER 22 Cb -0.17 -1.44 0.06 0.00 -1.71 0.00 0.00 66.02 62.77 1ivl s SER 22 CO 0.07 0.14 0.27 0.00 1.20 0.00 0.00 173.24 174.92 1ivl s ARG 24 N 2.19 2.28 0.03 0.00 1.70 0.22 -1.55 118.95 123.82 1ivl s ARG 24 Ca -0.01 -0.92 -0.04 0.00 -0.47 0.00 0.00 55.73 54.30 1ivl s ARG 24 Cb -0.12 -2.09 -0.04 0.00 -0.57 0.00 0.00 34.95 32.13 1ivl s ARG 24 CO -0.09 0.50 0.24 0.00 -1.08 0.00 0.00 175.30 174.87 1ivl s ALA 25 N -0.45 3.91 -1.50 7.88 0.00 -0.27 -0.98 121.76 130.36 1ivl s ALA 25 Ca 0.05 -0.69 0.21 0.00 0.00 0.00 0.00 51.96 51.53 1ivl s ALA 25 Cb -0.11 -1.96 1.10 0.00 0.00 0.00 0.00 23.12 22.14 1ivl s ALA 25 CO 0.01 0.72 1.68 -1.13 0.00 0.00 0.00 175.76 177.04 1ivl n SER 26 N 0.73 0.00 -3.79 0.00 3.41 0.28 -4.74 113.62 109.51 1ivl n SER 26 Ca -0.08 -0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.33 1ivl n SER 26 Cb 0.52 -0.25 -0.04 0.00 -0.26 0.00 0.00 64.21 64.18 1ivl n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivl s GLN 27 N -2.50 1.37 0.13 4.33 -2.07 -1.26 -4.95 119.66 114.70 1ivl s GLN 27 Ca 0.22 -0.94 -0.31 0.00 -1.82 0.00 0.00 55.36 52.51 1ivl s GLN 27 Cb 0.14 0.50 -0.10 0.00 -1.09 0.00 0.00 33.01 32.46 1ivl s GLN 27 CO 0.31 -0.57 1.80 0.45 -1.32 0.00 0.00 175.29 175.97 1ivl s SER 28 N -2.90 6.44 -0.07 12.60 0.15 -1.26 -4.67 113.70 123.99 1ivl s SER 28 Ca 0.11 2.74 0.10 0.00 0.70 0.00 0.00 55.95 59.60 1ivl s SER 28 Cb -0.00 -2.57 0.19 0.00 -1.71 0.00 0.00 66.02 61.93 1ivl s SER 28 CO -0.01 -0.99 1.12 2.30 1.20 0.00 0.00 173.24 176.86 1ivl n ILE 29 N 4.67 1.46 0.00 6.45 -5.35 -0.94 -5.01 119.36 120.64 1ivl n ILE 29 Ca 0.17 -1.57 0.00 0.00 -0.27 0.00 0.00 62.75 61.09 1ivl n ILE 29 Cb 0.38 0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 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 -0.76 3.93 0.81 3.28 0.00 -1.24 -1.54 105.19 109.67 1ivl n GLY 30 Ca 0.09 0.02 0.07 0.00 0.00 0.00 0.00 46.02 46.20 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 8.49 3.28 -3.47 1.61 6.94 -1.26 -0.70 115.26 130.16 1ivl n ASN 31 Ca 0.00 -2.17 -0.40 0.00 -0.02 0.00 0.00 54.58 51.99 1ivl n ASN 31 Cb 0.00 -0.32 -0.01 0.00 -2.36 0.00 0.00 39.78 37.08 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 0.53 4.09 -4.65 -3.83 1.74 -0.59 -2.43 116.66 111.51 1ivl n ARG 32 Ca 0.15 -2.96 -0.25 0.00 -0.77 0.00 0.00 57.85 54.03 1ivl n ARG 32 Cb 0.54 -2.76 -0.16 0.00 -1.02 0.00 0.00 32.46 29.06 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 -0.86 1.74 0.09 0.55 1.98 -1.26 -1.86 118.68 119.06 1ivl s LEU 33 Ca 0.58 -0.31 0.07 0.00 -2.89 0.00 0.00 54.13 51.59 1ivl s LEU 33 Cb 0.17 -0.85 -0.04 0.00 0.66 0.00 0.00 46.19 46.13 1ivl s LEU 33 CO -0.07 0.07 -0.13 -0.36 -1.89 0.00 0.00 176.35 173.97 1ivl s PHE 34 N 0.46 2.68 -0.03 5.38 0.40 -0.05 -0.37 117.98 126.45 1ivl s PHE 34 Ca -0.11 -0.18 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 1ivl s PHE 34 Cb -0.14 -1.43 -0.03 0.00 0.51 0.00 0.00 43.02 41.93 1ivl s PHE 34 CO 0.03 0.39 -0.16 -1.58 0.70 0.00 0.00 175.22 174.60 1ivl s TRP 35 N -1.15 2.64 0.08 0.36 0.52 -0.47 -1.27 118.94 119.65 1ivl s TRP 35 Ca 0.19 -0.20 0.06 0.00 0.02 0.00 0.00 56.10 56.17 1ivl s TRP 35 Cb -0.11 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1ivl s TRP 35 CO 0.11 0.18 -0.16 0.71 0.02 0.00 0.00 176.95 177.82 1ivl s TYR 36 N -0.77 1.36 -0.04 -1.98 1.51 -0.26 -0.72 117.35 116.45 1ivl s TYR 36 Ca 0.12 -0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1ivl s TYR 36 Cb -0.11 -0.76 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1ivl s TYR 36 CO 0.02 0.09 0.04 -1.14 -1.11 0.00 0.00 175.55 173.45 1ivl s GLN 37 N -1.72 3.01 -0.12 -0.62 0.74 0.43 -1.51 119.66 119.86 1ivl s GLN 37 Ca 0.00 -0.45 -0.04 0.00 0.05 0.00 0.00 55.36 54.92 1ivl s GLN 37 Cb -0.10 -2.82 0.05 0.00 1.10 0.00 0.00 33.01 31.24 1ivl s GLN 37 CO 0.03 0.67 0.10 -1.14 -0.55 0.00 0.00 175.29 174.40 1ivl s GLN 38 N -1.35 0.02 0.56 1.67 0.74 0.96 -0.24 119.66 122.03 1ivl s GLN 38 Ca 0.18 0.15 -0.04 0.00 0.05 0.00 0.00 55.36 55.70 1ivl s GLN 38 Cb -0.12 -1.21 0.01 0.00 1.10 0.00 0.00 33.01 32.79 1ivl s GLN 38 CO 0.08 -0.53 0.85 0.15 -0.55 0.00 0.00 175.29 175.29 1ivl s LYS 39 N 2.18 2.89 0.32 1.67 1.02 -1.26 -1.99 119.74 124.57 1ivl s LYS 39 Ca 0.03 -0.18 -0.28 0.00 0.02 0.00 0.00 55.97 55.57 1ivl s LYS 39 Cb -0.14 -2.35 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 1ivl s LYS 39 CO -0.07 -0.63 1.17 -1.54 -0.92 0.00 0.00 175.35 173.36 1ivl s SER 40 N -4.30 6.97 -1.63 2.83 1.04 -1.26 -2.13 113.70 115.21 1ivl s SER 40 Ca 0.53 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.35 1ivl s SER 40 Cb -0.10 -2.63 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1ivl s SER 40 CO 0.43 -0.37 0.00 1.41 0.98 0.00 0.00 173.24 175.69 1ivl n HIS 41 N 0.81 -0.70 -4.15 5.02 8.25 -1.26 -5.01 115.22 118.18 1ivl n HIS 41 Ca 0.00 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1ivl n HIS 41 Cb 0.44 -3.50 -0.11 0.00 1.12 0.00 0.00 29.99 27.95 1ivl n HIS 41 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ivl s GLU 42 N -4.65 0.76 0.76 -0.41 2.02 -0.91 -5.14 118.70 111.14 1ivl s GLU 42 Ca 0.00 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 53.88 1ivl s GLU 42 Cb 0.00 -0.57 0.05 0.00 0.10 0.00 0.00 34.13 33.72 1ivl s GLU 42 CO 0.00 0.11 1.11 -1.12 0.02 0.00 0.00 175.26 175.37 1ivl s SER 43 N -2.00 4.44 0.54 -0.19 0.01 -1.26 -4.66 113.70 110.57 1ivl s SER 43 Ca -0.01 1.93 -0.21 0.00 1.31 0.00 0.00 55.95 58.97 1ivl s SER 43 Cb -0.07 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.57 1ivl s SER 43 CO 0.01 -2.08 1.26 -2.84 0.41 0.00 0.00 173.24 170.00 1ivl s PRO 44 N -4.65 3.26 -0.10 12.44 0.02 -1.26 -4.69 135.00 140.02 1ivl s PRO 44 Ca 0.64 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.68 1ivl s PRO 44 Cb -0.19 -2.21 -0.01 0.00 0.02 0.00 0.00 34.50 32.12 1ivl s PRO 44 CO 0.53 -1.02 -0.20 0.50 -0.33 0.00 0.00 177.00 176.47 1ivl s ARG 45 N -2.96 3.07 -0.10 5.54 3.52 0.66 -4.96 118.95 123.73 1ivl s ARG 45 Ca 0.71 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 55.20 1ivl s ARG 45 Cb -0.34 -2.39 -0.01 0.00 -1.56 0.00 0.00 34.95 30.65 1ivl s ARG 45 CO 0.40 0.23 1.00 -1.17 -0.81 0.00 0.00 175.30 174.96 1ivl s LEU 46 N 0.24 4.25 -0.25 -0.88 2.96 -1.26 -0.43 118.68 123.32 1ivl s LEU 46 Ca -0.14 1.54 -0.05 0.00 -0.22 0.00 0.00 54.13 55.26 1ivl s LEU 46 Cb -0.17 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 1ivl s LEU 46 CO 0.07 -0.44 -0.27 0.18 -1.32 0.00 0.00 176.35 174.58 1ivl n LEU 47 N 4.95 2.43 -3.79 -0.68 4.77 0.10 -4.79 117.00 120.00 1ivl n LEU 47 Ca 0.09 0.08 -0.13 0.00 -0.03 0.00 0.00 56.01 56.01 1ivl n LEU 47 Cb 0.49 -0.80 -0.14 0.00 -2.33 0.00 0.00 43.42 40.65 1ivl n LEU 47 CO 0.52 0.73 -0.23 -0.63 -1.33 0.00 0.00 177.39 176.45 1ivl s ILE 48 N -2.47 -0.02 -0.00 -0.08 1.09 -1.14 -2.58 121.20 116.00 1ivl s ILE 48 Ca -0.34 0.09 0.08 0.00 -1.10 0.00 0.00 60.65 59.38 1ivl s ILE 48 Cb 0.11 -0.20 -0.02 0.00 -1.06 0.00 0.00 42.46 41.29 1ivl s ILE 48 CO 0.50 0.04 -0.25 -1.59 -0.10 0.00 0.00 174.94 173.54 1ivl s LYS 49 N 0.60 1.94 -1.27 2.79 -2.85 0.81 -1.37 119.74 120.39 1ivl s LYS 49 Ca -0.04 -0.94 -0.02 0.00 -1.00 0.00 0.00 55.97 53.96 1ivl s LYS 49 Cb -0.06 -1.93 0.01 0.00 -2.06 0.00 0.00 37.83 33.78 1ivl s LYS 49 CO -0.03 0.52 0.97 0.66 0.10 0.00 0.00 175.35 177.57 1ivl n TYR 50 N 2.28 -2.25 0.00 1.78 4.01 -1.01 -1.10 117.16 120.87 1ivl n TYR 50 Ca -0.16 0.93 0.00 0.00 -0.16 0.00 0.00 57.90 58.51 1ivl n TYR 50 Cb 0.52 -4.87 0.00 0.00 -0.31 0.00 0.00 39.34 34.67 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 -4.34 0.00 -0.66 -0.72 0.00 0.50 -4.07 120.51 111.23 1ivl n ALA 51 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1ivl n ALA 51 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 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 1.63 0.41 -4.63 0.00 3.41 -1.23 -3.54 113.62 109.66 1ivl n SER 52 Ca 0.00 -1.07 -0.38 0.00 -0.26 0.00 0.00 58.87 57.16 1ivl n SER 52 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 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 -0.07 4.07 0.47 4.33 -0.21 -0.26 -4.59 119.66 123.40 1ivl s GLN 53 Ca 0.00 -0.02 -0.13 0.00 0.02 0.00 0.00 55.36 55.23 1ivl s GLN 53 Cb 0.00 -3.60 -0.07 0.00 1.00 0.00 0.00 33.01 30.35 1ivl s GLN 53 CO 0.00 -0.12 0.89 0.45 -2.12 0.00 0.00 175.29 174.38 1ivl s SER 54 N 1.35 6.54 0.13 5.90 0.15 -1.26 -0.14 113.70 126.37 1ivl s SER 54 Ca 0.14 1.35 -0.14 0.00 0.70 0.00 0.00 55.95 58.00 1ivl s SER 54 Cb -0.15 -2.42 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1ivl s SER 54 CO 0.08 -0.52 0.52 -0.63 1.20 0.00 0.00 173.24 173.89 1ivl s ILE 55 N -2.55 4.91 0.02 6.45 -1.09 -1.06 -4.88 121.20 122.99 1ivl s ILE 55 Ca 0.55 0.76 -0.34 0.00 -2.23 0.00 0.00 60.65 59.39 1ivl s ILE 55 Cb -0.10 -3.72 -0.13 0.00 -1.58 0.00 0.00 42.46 36.93 1ivl s ILE 55 CO 0.33 0.27 1.71 -0.24 -1.23 0.00 0.00 174.94 175.79 1ivl n SER 56 N 0.88 3.14 0.00 3.58 2.88 -1.26 -1.85 113.62 120.99 1ivl n SER 56 Ca -0.06 1.03 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 1ivl n SER 56 Cb 0.52 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 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 3.86 0.18 3.89 0.46 0.00 -1.26 -5.07 105.19 107.25 1ivl n GLY 57 Ca 0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.00 5.25 0.46 -0.61 -4.36 -0.77 -5.02 121.20 114.15 1ivl s ILE 58 Ca 0.00 0.11 -0.23 0.00 -0.26 0.00 0.00 60.65 60.27 1ivl s ILE 58 Cb 0.00 -3.60 -0.09 0.00 1.25 0.00 0.00 42.46 40.02 1ivl s ILE 58 CO 0.00 0.25 1.07 -2.65 0.24 0.00 0.00 174.94 173.85 1ivl n PRO 59 N 0.74 1.40 0.32 0.37 -0.02 -1.26 -4.85 135.00 131.69 1ivl n PRO 59 Ca -0.08 0.51 0.18 0.00 -2.02 0.00 0.00 63.50 62.09 1ivl n PRO 59 Cb 0.52 -2.16 0.99 0.00 -0.02 0.00 0.00 33.50 32.83 1ivl n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ivl h SER 60 N 1.43 0.00 0.53 2.55 4.64 -1.97 -2.74 113.55 117.99 1ivl h SER 60 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1ivl h SER 60 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1ivl h SER 60 CO 0.56 0.00 0.00 0.08 -0.87 0.00 0.00 176.83 176.60 1ivl h ARG 61 N 0.00 0.00 -5.93 4.77 0.11 -1.89 -3.42 114.38 108.03 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 0.28 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.30 1ivl h ARG 61 CO 0.00 0.00 -0.08 -0.06 0.10 0.00 0.00 179.97 179.93 1ivl s PHE 62 N -3.72 3.61 0.14 4.08 0.08 -1.04 -1.32 117.98 119.81 1ivl s PHE 62 Ca -0.01 1.05 -0.12 0.00 0.12 0.00 0.00 56.93 57.98 1ivl s PHE 62 Cb 0.10 -2.57 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1ivl s PHE 62 CO 0.43 0.28 0.32 -1.54 -0.10 0.00 0.00 175.22 174.62 1ivl s SER 63 N 0.14 -0.04 0.17 1.36 1.04 -0.34 -4.97 113.70 111.06 1ivl s SER 63 Ca 0.29 -0.65 0.03 0.00 0.48 0.00 0.00 55.95 56.09 1ivl s SER 63 Cb -0.17 0.44 -0.05 0.00 0.10 0.00 0.00 66.02 66.35 1ivl s SER 63 CO 0.14 -0.88 -0.03 -0.83 0.98 0.00 0.00 173.24 172.63 1ivl s GLY 64 N -2.90 1.23 0.15 7.32 0.00 -1.26 -0.61 107.32 111.25 1ivl s GLY 64 Ca 0.10 -1.59 -0.13 0.00 0.00 0.00 0.00 44.72 43.10 1ivl s GLY 64 CO -0.05 -1.57 0.36 -1.35 0.00 0.00 0.00 173.10 170.49 1ivl s SER 65 N -3.19 -0.10 0.00 1.64 1.04 -0.71 -4.31 113.70 108.07 1ivl s SER 65 Ca 0.22 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.07 1ivl s SER 65 Cb 0.05 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.64 1ivl s SER 65 CO 0.04 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.97 1ivl n GLY 66 N -0.23 3.58 3.47 7.32 0.00 -1.26 -1.46 105.19 116.62 1ivl n GLY 66 Ca -0.12 -1.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.03 1ivl n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ivl s SER 67 N 0.00 -0.46 0.35 1.61 1.04 -1.09 -4.86 113.70 110.30 1ivl s SER 67 Ca 0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.41 1ivl s SER 67 Cb 0.00 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1ivl s SER 67 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1ivl n GLY 68 N -0.31 1.76 0.00 7.32 0.00 0.13 -3.34 105.19 110.74 1ivl n GLY 68 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -5.13 2.61 -2.24 -1.26 -2.21 114.28 106.06 1ivl n THR 69 Ca 0.00 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.08 1ivl n THR 69 Cb 0.00 0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 68.95 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 -1.18 3.01 0.00 3.42 1.01 -1.21 -1.11 116.67 120.61 1ivl s ASP 70 Ca 0.00 -0.55 -0.00 0.00 0.71 0.00 0.00 52.55 52.71 1ivl s ASP 70 Cb 0.00 -1.38 -0.00 0.00 1.01 0.00 0.00 42.92 42.55 1ivl s ASP 70 CO 0.00 0.14 -0.00 -0.36 0.21 0.00 0.00 175.17 175.16 1ivl s PHE 71 N 0.41 0.04 0.02 4.23 0.40 -0.60 -2.67 117.98 119.81 1ivl s PHE 71 Ca -0.18 -0.07 0.01 0.00 -0.60 0.00 0.00 56.93 56.09 1ivl s PHE 71 Cb -0.18 -0.03 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 1ivl s PHE 71 CO 0.08 -0.03 -0.05 0.95 0.70 0.00 0.00 175.22 176.87 1ivl s THR 72 N -0.23 0.32 -0.20 0.64 -4.23 -0.53 -0.70 115.64 110.70 1ivl s THR 72 Ca -0.03 -0.57 -0.09 0.00 -1.18 0.00 0.00 61.69 59.82 1ivl s THR 72 Cb -0.02 -0.35 -0.05 0.00 1.34 0.00 0.00 72.50 73.43 1ivl s THR 72 CO -0.00 -0.17 0.11 -0.22 -0.54 0.00 0.00 174.62 173.80 1ivl s LEU 73 N -0.79 4.02 -0.07 4.79 2.96 0.60 -1.74 118.68 128.45 1ivl s LEU 73 Ca -0.05 0.14 0.03 0.00 -0.22 0.00 0.00 54.13 54.02 1ivl s LEU 73 Cb -0.06 -2.04 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1ivl s LEU 73 CO -0.00 0.15 -0.16 -0.44 -1.32 0.00 0.00 176.35 174.58 1ivl s SER 74 N 0.56 3.89 -0.28 3.68 0.01 0.22 -0.71 113.70 121.07 1ivl s SER 74 Ca 0.06 -0.26 0.01 0.00 1.31 0.00 0.00 55.95 57.07 1ivl s SER 74 Cb -0.12 -0.98 0.06 0.00 0.21 0.00 0.00 66.02 65.19 1ivl s SER 74 CO 0.00 0.30 -0.06 -0.63 0.41 0.00 0.00 173.24 173.26 1ivl s ILE 75 N -0.45 2.46 -0.35 1.44 1.01 -0.60 -1.20 121.20 123.51 1ivl s ILE 75 Ca 0.05 -1.62 -0.27 0.00 0.00 0.00 0.00 60.65 58.81 1ivl s ILE 75 Cb -0.12 -2.47 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1ivl s ILE 75 CO 0.02 -0.11 0.98 0.20 0.00 0.00 0.00 174.94 176.03 1ivl s ASN 76 N 1.15 6.78 -0.37 3.58 0.02 -0.44 -1.39 114.94 124.27 1ivl s ASN 76 Ca -0.06 0.77 -0.09 0.00 -1.02 0.00 0.00 52.86 52.46 1ivl s ASN 76 Cb -0.20 -2.49 0.01 0.00 0.02 0.00 0.00 41.25 38.59 1ivl s ASN 76 CO -0.04 -0.86 0.46 -0.24 0.02 0.00 0.00 177.10 176.44 1ivl n SER 77 N 6.81 -6.36 -4.74 -1.22 2.88 -0.56 -4.79 113.62 105.64 1ivl n SER 77 Ca 0.09 0.29 -0.36 0.00 -1.33 0.00 0.00 58.87 57.56 1ivl n SER 77 Cb 0.48 -4.23 0.05 0.00 -0.75 0.00 0.00 64.21 59.76 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 -2.38 2.33 0.35 2.46 -7.23 0.17 -4.55 120.40 111.55 1ivl s VAL 78 Ca 0.14 0.20 0.08 0.00 -1.81 0.00 0.00 61.98 60.60 1ivl s VAL 78 Cb -0.04 -3.06 -0.05 0.00 0.56 0.00 0.00 36.38 33.80 1ivl s VAL 78 CO 0.56 -0.05 0.11 -1.61 -0.31 0.00 0.00 175.10 173.81 1ivl s GLU 79 N -3.39 2.28 0.44 4.82 0.41 -1.26 -0.75 118.70 121.24 1ivl s GLU 79 Ca 0.80 -1.63 0.21 0.00 -0.41 0.00 0.00 54.97 53.94 1ivl s GLU 79 Cb -0.34 -2.09 1.00 0.00 -1.78 0.00 0.00 34.13 30.92 1ivl s GLU 79 CO 0.37 0.10 1.89 1.15 -0.49 0.00 0.00 175.26 178.28 1ivl h THR 80 N 1.61 0.83 0.00 3.63 2.02 -1.98 -1.77 112.91 117.25 1ivl h THR 80 Ca -0.43 -1.05 0.00 0.00 0.77 0.00 0.00 66.41 65.70 1ivl h THR 80 Cb 1.25 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1ivl h THR 80 CO 0.65 0.26 0.00 -1.84 0.37 0.00 0.00 175.52 174.95 1ivl n GLU 81 N -3.71 0.76 0.00 6.66 0.28 -1.26 -2.26 120.64 121.12 1ivl n GLU 81 Ca -0.01 0.00 0.14 0.00 -0.16 0.00 0.00 57.16 57.14 1ivl n GLU 81 Cb 0.37 -1.50 0.63 0.00 1.43 0.00 0.00 31.44 32.37 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 -1.02 1.12 -4.62 -1.84 9.92 -0.66 -4.86 116.55 114.58 1ivl n ASP 82 Ca 0.19 -1.37 -0.43 0.00 -0.53 0.00 0.00 54.79 52.65 1ivl n ASP 82 Cb 0.10 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.55 1ivl n ASP 82 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ivl s LEU 83 N -2.01 3.79 0.05 0.64 0.20 -0.96 -4.87 118.68 115.53 1ivl s LEU 83 Ca 0.40 1.97 -0.27 0.00 0.69 0.00 0.00 54.13 56.92 1ivl s LEU 83 Cb 0.21 -3.52 0.10 0.00 -0.43 0.00 0.00 46.19 42.55 1ivl s LEU 83 CO 0.35 -1.57 1.19 0.00 -0.29 0.00 0.00 176.35 176.03 1ivl s ALA 84 N 6.58 -2.09 -0.04 5.97 0.00 -1.22 -4.84 121.76 126.12 1ivl s ALA 84 Ca 0.89 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 1ivl s ALA 84 Cb -0.33 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.38 1ivl s ALA 84 CO 0.35 -1.08 0.11 0.14 0.00 0.00 0.00 175.76 175.28 1ivl s VAL 85 N -2.39 5.04 -0.04 0.00 -7.23 -0.84 -1.83 120.40 113.10 1ivl s VAL 85 Ca 0.19 -0.20 0.06 0.00 -1.81 0.00 0.00 61.98 60.23 1ivl s VAL 85 Cb 0.01 -3.28 -0.01 0.00 0.56 0.00 0.00 36.38 33.66 1ivl s VAL 85 CO -0.00 0.43 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.68 1ivl s TYR 86 N -1.16 2.06 0.01 2.82 1.51 -0.72 -0.03 117.35 121.84 1ivl s TYR 86 Ca 0.21 -0.52 -0.07 0.00 -1.01 0.00 0.00 57.07 55.68 1ivl s TYR 86 Cb -0.12 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 1ivl s TYR 86 CO 0.12 -0.13 0.14 -0.59 -1.11 0.00 0.00 175.55 173.98 1ivl s PHE 87 N -0.25 0.05 0.36 2.71 -0.12 -0.57 -1.57 117.98 118.59 1ivl s PHE 87 Ca 0.01 -0.15 0.07 0.00 -0.05 0.00 0.00 56.93 56.81 1ivl s PHE 87 Cb -0.11 -0.05 -0.00 0.00 -0.63 0.00 0.00 43.02 42.22 1ivl s PHE 87 CO 0.01 -0.29 0.50 0.00 -0.05 0.00 0.00 175.22 175.39 1ivl s GLN 89 N -4.23 0.44 -0.06 0.00 0.74 -0.39 -0.63 119.66 115.52 1ivl s GLN 89 Ca 0.48 0.79 -0.11 0.00 0.05 0.00 0.00 55.36 56.58 1ivl s GLN 89 Cb -0.10 0.03 -0.05 0.00 1.10 0.00 0.00 33.01 34.00 1ivl s GLN 89 CO 0.32 -0.14 0.28 1.14 -0.55 0.00 0.00 175.29 176.33 1ivl s GLN 90 N 1.22 3.70 -0.22 1.67 1.03 -0.10 -0.87 119.66 126.08 1ivl s GLN 90 Ca -0.08 0.14 0.12 0.00 0.04 0.00 0.00 55.36 55.58 1ivl s GLN 90 Cb -0.07 -3.21 0.44 0.00 0.03 0.00 0.00 33.01 30.20 1ivl s GLN 90 CO -0.11 0.72 1.20 1.33 -2.54 0.00 0.00 175.29 175.89 1ivl n VAL 91 N 1.95 2.04 -0.00 3.63 0.24 -0.78 -3.62 118.33 121.79 1ivl n VAL 91 Ca -0.17 -3.36 -0.03 0.00 -2.04 0.00 0.00 64.34 58.75 1ivl n VAL 91 Cb 0.54 -0.33 -0.11 0.00 -1.47 0.00 0.00 33.84 32.47 1ivl n VAL 91 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ivl n SER 92 N -0.78 0.68 -3.63 -1.34 2.88 -1.26 -4.97 113.62 105.20 1ivl n SER 92 Ca 0.26 0.31 -0.04 0.00 -1.33 0.00 0.00 58.87 58.07 1ivl n SER 92 Cb 0.84 0.35 -0.07 0.00 -0.75 0.00 0.00 64.21 64.59 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 -2.82 0.49 0.31 -1.46 2.12 -1.26 -5.15 118.70 110.93 1ivl s GLU 93 Ca -0.05 0.86 -0.21 0.00 0.36 0.00 0.00 54.97 55.94 1ivl s GLU 93 Cb 0.08 0.13 -0.09 0.00 0.26 0.00 0.00 34.13 34.51 1ivl s GLU 93 CO 0.82 -0.11 0.83 -0.46 -0.54 0.00 0.00 175.26 175.81 1ivl s TRP 94 N 1.52 3.56 0.28 5.30 -0.00 -1.26 -3.50 118.94 124.83 1ivl s TRP 94 Ca -0.09 1.52 -0.30 0.00 -0.00 0.00 0.00 56.10 57.23 1ivl s TRP 94 Cb -0.04 -2.74 -0.11 0.00 -0.00 0.00 0.00 33.47 30.58 1ivl s TRP 94 CO -0.17 0.18 1.51 -1.25 -0.00 0.00 0.00 176.95 177.22 1ivl s PRO 95 N -2.37 4.19 0.05 5.86 0.04 -1.26 -4.97 135.00 136.54 1ivl s PRO 95 Ca 0.50 2.44 -0.31 0.00 0.04 0.00 0.00 61.00 63.68 1ivl s PRO 95 Cb -0.15 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.26 1ivl s PRO 95 CO 0.20 -0.52 1.44 -0.06 0.04 0.00 0.00 177.00 178.10 1ivl s PHE 96 N -0.07 2.90 0.15 0.56 0.08 -1.23 -4.70 117.98 115.68 1ivl s PHE 96 Ca 0.61 0.77 0.09 0.00 0.12 0.00 0.00 56.93 58.52 1ivl s PHE 96 Cb -0.45 -3.72 -0.04 0.00 -0.57 0.00 0.00 43.02 38.24 1ivl s PHE 96 CO 0.46 -2.67 -0.19 0.95 -0.10 0.00 0.00 175.22 173.67 1ivl s THR 97 N 2.05 1.83 0.20 0.64 -4.23 -1.24 -4.98 115.64 109.92 1ivl s THR 97 Ca 0.66 -1.84 0.09 0.00 -1.18 0.00 0.00 61.69 59.42 1ivl s THR 97 Cb -0.34 -1.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.65 1ivl s THR 97 CO 0.29 -0.24 -0.19 -0.36 -0.54 0.00 0.00 174.62 173.57 1ivl s PHE 98 N -1.82 1.96 0.95 3.99 0.40 -1.26 -0.93 117.98 121.28 1ivl s PHE 98 Ca 0.14 -0.44 -0.14 0.00 -0.60 0.00 0.00 56.93 55.88 1ivl s PHE 98 Cb -0.07 -0.94 0.17 0.00 0.51 0.00 0.00 43.02 42.69 1ivl s PHE 98 CO 0.06 0.44 1.20 0.20 0.70 0.00 0.00 175.22 177.82 1ivl s GLY 99 N -2.95 1.64 0.00 4.36 0.00 0.20 -4.52 107.32 106.06 1ivl s GLY 99 Ca 0.20 -0.82 0.30 0.00 0.00 0.00 0.00 44.72 44.40 1ivl s GLY 99 CO 0.09 -0.16 2.00 0.61 0.00 0.00 0.00 173.10 175.63 1ivl n GLY 100 N -2.70 -0.97 0.00 0.20 0.00 -1.26 -4.75 105.19 95.72 1ivl n GLY 100 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 1.20 1.24 2.86 -0.02 0.00 -1.26 -5.03 105.19 104.18 1ivl n GLY 101 Ca 0.17 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.06 0.77 -0.32 2.61 2.01 -0.61 -4.71 115.64 113.33 1ivl s THR 102 Ca 0.00 -0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.57 1ivl s THR 102 Cb 0.00 -0.83 0.02 0.00 0.01 0.00 0.00 72.50 71.69 1ivl s THR 102 CO 0.00 0.32 1.10 -0.54 -0.69 0.00 0.00 174.62 174.81 1ivl s LYS 103 N 1.71 4.05 -0.34 4.92 3.01 0.17 -1.76 119.74 131.51 1ivl s LYS 103 Ca 0.03 1.09 -0.21 0.00 -1.01 0.00 0.00 55.97 55.87 1ivl s LYS 103 Cb -0.13 -3.75 -0.00 0.00 -1.01 0.00 0.00 37.83 32.94 1ivl s LYS 103 CO -0.06 -0.93 0.67 -1.17 0.51 0.00 0.00 175.35 174.37 1ivl s LEU 104 N 3.72 4.19 -0.15 3.17 0.20 -0.76 -0.36 118.68 128.70 1ivl s LEU 104 Ca 0.46 0.30 -0.04 0.00 0.69 0.00 0.00 54.13 55.54 1ivl s LEU 104 Cb -0.13 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.76 1ivl s LEU 104 CO 0.16 -0.58 -0.01 -1.83 -0.29 0.00 0.00 176.35 173.80 1ivl s GLU 105 N 2.75 3.62 -0.54 1.98 1.03 0.84 -3.37 118.70 125.01 1ivl s GLU 105 Ca 0.26 -0.47 -0.17 0.00 0.03 0.00 0.00 54.97 54.63 1ivl s GLU 105 Cb -0.14 -2.95 0.11 0.00 -0.80 0.00 0.00 34.13 30.35 1ivl s GLU 105 CO 0.14 0.33 0.54 0.42 -1.33 0.00 0.00 175.26 175.35 1ivl s ILE 106 N 0.15 5.11 -2.00 1.83 -1.09 -1.26 -2.27 121.20 121.68 1ivl s ILE 106 Ca 0.00 -1.29 0.31 0.00 -2.23 0.00 0.00 60.65 57.44 1ivl s ILE 106 Cb -0.13 -4.34 0.88 0.00 -1.58 0.00 0.00 42.46 37.28 1ivl s ILE 106 CO 0.02 -0.89 2.17 2.29 -1.23 0.00 0.00 174.94 177.31