#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oda s TRP 2 N 0.00 3.64 0.00 1.09 0.52 -1.25 -1.23 118.94 121.71 1oda s TRP 2 Ca 0.00 1.32 0.00 0.00 0.02 0.00 0.00 56.10 57.44 1oda s TRP 2 Cb 0.00 -2.79 0.00 0.00 -1.15 0.00 0.00 33.47 29.53 1oda s TRP 2 CO 0.00 0.18 0.00 0.41 0.02 0.00 0.00 176.95 177.56 1oda n GLY 3 N 2.79 2.07 2.90 0.98 0.00 0.19 -4.93 105.19 109.19 1oda n GLY 3 Ca -0.02 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.18 1oda n GLY 3 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oda s VAL 4 N -2.00 1.98 0.01 1.61 1.01 -1.26 0.68 120.40 122.42 1oda s VAL 4 Ca 0.00 -2.48 -0.30 0.00 0.00 0.00 0.00 61.98 59.20 1oda s VAL 4 Cb 0.00 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1oda s VAL 4 CO 0.00 -0.71 0.98 -0.55 0.00 0.00 0.00 175.10 174.82 1oda s SER 5 N 0.62 7.37 -0.28 3.32 0.15 0.79 -4.92 113.70 120.75 1oda s SER 5 Ca 0.13 1.67 -0.25 0.00 0.70 0.00 0.00 55.95 58.21 1oda s SER 5 Cb -0.21 -2.57 0.13 0.00 -1.71 0.00 0.00 66.02 61.65 1oda s SER 5 CO -0.07 -0.25 1.07 -0.94 1.20 0.00 0.00 173.24 174.25 1oda s SER 6 N 0.96 -0.41 0.11 5.45 1.04 -1.26 -1.46 113.70 118.12 1oda s SER 6 Ca 0.52 0.79 -0.24 0.00 0.48 0.00 0.00 55.95 57.50 1oda s SER 6 Cb -0.21 0.81 -0.13 0.00 0.10 0.00 0.00 66.02 66.58 1oda s SER 6 CO 0.28 -0.14 0.51 -0.81 0.98 0.00 0.00 173.24 174.06 1oda n PRO 7 N 2.16 0.00 0.04 4.02 -0.04 -1.26 -4.81 135.00 135.11 1oda n PRO 7 Ca -0.12 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.22 1oda n PRO 7 Cb 0.56 -0.86 -0.09 0.00 -0.04 0.00 0.00 33.50 33.08 1oda n PRO 7 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1oda h LYS 8 N 1.16 -0.16 -6.11 0.54 3.64 -1.94 -3.38 116.57 110.32 1oda h LYS 8 Ca -0.26 0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.57 1oda h LYS 8 Cb 1.09 0.04 -0.24 0.00 -0.41 0.00 0.00 32.23 32.71 1oda h LYS 8 CO 0.45 0.31 -0.83 -0.80 -2.27 0.00 0.00 179.45 176.31 1oda s ASN 9 N -5.55 2.49 -0.02 4.20 0.01 -1.26 0.61 114.94 115.43 1oda s ASN 9 Ca -0.14 -0.60 0.01 0.00 -0.71 0.00 0.00 52.86 51.42 1oda s ASN 9 Cb 0.01 -0.17 0.01 0.00 0.41 0.00 0.00 41.25 41.51 1oda s ASN 9 CO 0.54 0.11 -0.01 -0.69 -1.51 0.00 0.00 177.10 175.54 1oda s VAL 10 N -0.98 0.18 -0.17 1.60 1.01 0.12 -4.90 120.40 117.27 1oda s VAL 10 Ca 0.07 -0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.90 1oda s VAL 10 Cb -0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1oda s VAL 10 CO 0.03 0.10 0.28 -1.10 0.00 0.00 0.00 175.10 174.41 1oda s GLN 11 N 0.48 4.25 -0.03 2.72 -1.52 -1.26 -0.92 119.66 123.38 1oda s GLN 11 Ca -0.05 0.07 -0.01 0.00 -1.95 0.00 0.00 55.36 53.42 1oda s GLN 11 Cb -0.07 -3.44 0.02 0.00 -0.22 0.00 0.00 33.01 29.30 1oda s GLN 11 CO -0.01 0.22 0.06 0.20 -0.25 0.00 0.00 175.29 175.51 1oda s GLY 12 N 0.52 0.03 -0.27 3.09 0.00 -0.04 -4.94 107.32 105.71 1oda s GLY 12 Ca 0.16 0.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.09 1oda s GLY 12 CO 0.04 0.59 0.30 1.08 0.00 0.00 0.00 173.10 175.10 1oda s LEU 13 N 0.77 4.05 0.09 0.66 1.43 -1.26 -1.25 118.68 123.17 1oda s LEU 13 Ca -0.06 0.20 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1oda s LEU 13 Cb -0.09 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.76 1oda s LEU 13 CO -0.03 -0.11 0.17 -0.24 0.23 0.00 0.00 176.35 176.36 1oda n SER 14 N 5.10 -0.59 0.00 2.29 2.88 0.16 -1.61 113.62 121.85 1oda n SER 14 Ca -0.11 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1oda n SER 14 Cb 0.51 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1oda n SER 14 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oda n GLY 15 N 0.78 1.02 4.01 0.46 0.00 -0.09 -4.74 105.19 106.63 1oda n GLY 15 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 1oda n GLY 15 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oda s SER 16 N -2.72 5.56 -0.01 1.61 0.15 -0.63 -4.18 113.70 113.49 1oda s SER 16 Ca 0.00 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.06 1oda s SER 16 Cb 0.00 -0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 63.72 1oda s SER 16 CO 0.00 -0.83 0.32 0.00 1.20 0.00 0.00 173.24 173.93 1oda s LEU 18 N -1.37 2.05 -0.06 0.00 2.96 0.13 -4.96 118.68 117.44 1oda s LEU 18 Ca 0.24 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 53.83 1oda s LEU 18 Cb -0.14 -0.99 -0.01 0.00 0.50 0.00 0.00 46.19 45.54 1oda s LEU 18 CO 0.13 0.23 -0.23 -0.22 -1.32 0.00 0.00 176.35 174.94 1oda s LEU 19 N -0.55 2.20 -0.28 -0.68 0.20 -1.26 0.11 118.68 118.42 1oda s LEU 19 Ca 0.07 -0.46 -0.04 0.00 0.69 0.00 0.00 54.13 54.39 1oda s LEU 19 Cb -0.08 -1.41 0.03 0.00 -0.43 0.00 0.00 46.19 44.30 1oda s LEU 19 CO -0.00 0.25 0.01 -0.63 -0.29 0.00 0.00 176.35 175.68 1oda s ILE 20 N -0.17 3.32 0.13 6.68 1.01 0.48 -4.95 121.20 127.71 1oda s ILE 20 Ca -0.03 -1.02 -0.31 0.00 0.00 0.00 0.00 60.65 59.29 1oda s ILE 20 Cb -0.14 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.48 1oda s ILE 20 CO 0.04 0.05 1.45 -2.16 0.00 0.00 0.00 174.94 174.32 1oda s PRO 21 N 1.37 4.29 0.02 2.79 0.04 -1.26 -1.08 135.00 141.17 1oda s PRO 21 Ca -0.01 2.16 -0.03 0.00 0.04 0.00 0.00 61.00 63.17 1oda s PRO 21 Cb -0.18 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.11 1oda s PRO 21 CO -0.01 -0.50 0.03 0.00 0.04 0.00 0.00 177.00 176.57 1oda s ILE 23 N -1.97 -0.00 0.16 0.00 2.07 -0.54 -2.60 121.20 118.31 1oda s ILE 23 Ca -0.11 0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.19 1oda s ILE 23 Cb -0.06 -0.89 -0.05 0.00 0.13 0.00 0.00 42.46 41.60 1oda s ILE 23 CO -0.02 0.01 -0.08 0.72 -1.91 0.00 0.00 174.94 173.66 1oda s PHE 24 N 1.09 1.29 0.09 3.50 -0.71 -1.10 -0.15 117.98 121.98 1oda s PHE 24 Ca -0.06 -0.81 -0.05 0.00 -1.04 0.00 0.00 56.93 54.97 1oda s PHE 24 Cb -0.05 -0.68 -0.02 0.00 -1.21 0.00 0.00 43.02 41.06 1oda s PHE 24 CO -0.11 0.03 0.11 -1.54 -1.34 0.00 0.00 175.22 172.37 1oda s SER 25 N -3.18 0.27 0.16 1.98 1.04 0.21 -4.82 113.70 109.35 1oda s SER 25 Ca 0.19 -0.89 -0.23 0.00 0.48 0.00 0.00 55.95 55.50 1oda s SER 25 Cb 0.03 0.30 0.07 0.00 0.10 0.00 0.00 66.02 66.52 1oda s SER 25 CO 0.02 -0.71 0.59 -0.72 0.98 0.00 0.00 173.24 173.40 1oda s TYR 26 N -3.92 -0.52 0.09 5.02 1.13 -0.37 -0.63 117.35 118.15 1oda s TYR 26 Ca 0.10 0.30 -0.35 0.00 -1.41 0.00 0.00 57.07 55.72 1oda s TYR 26 Cb 0.06 0.54 -0.14 0.00 -1.10 0.00 0.00 41.96 41.32 1oda s TYR 26 CO -0.07 -0.84 1.61 -2.30 -2.51 0.00 0.00 175.55 171.44 1oda n PRO 27 N -0.36 1.99 0.18 -3.49 -0.02 -1.25 -4.22 135.00 127.83 1oda n PRO 27 Ca -0.17 0.72 0.10 0.00 -2.02 0.00 0.00 63.50 62.13 1oda n PRO 27 Cb 0.65 -2.48 0.56 0.00 -0.02 0.00 0.00 33.50 32.20 1oda n PRO 27 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oda h ALA 28 N 6.43 1.09 -0.00 3.55 0.00 -2.01 -1.45 119.26 126.86 1oda h ALA 28 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1oda h ALA 28 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1oda h ALA 28 CO 0.89 -0.09 -0.17 -0.40 0.00 0.00 0.00 179.25 179.47 1oda n ASP 29 N -2.27 0.54 -4.65 0.00 5.75 -1.26 -4.82 116.55 109.84 1oda n ASP 29 Ca -0.01 -0.50 -0.43 0.00 -0.01 0.00 0.00 54.79 53.84 1oda n ASP 29 Cb 0.16 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.19 1oda n ASP 29 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oda s VAL 30 N -2.59 4.48 0.82 2.12 1.01 -0.55 -5.02 120.40 120.67 1oda s VAL 30 Ca 0.25 1.75 -0.11 0.00 0.00 0.00 0.00 61.98 63.87 1oda s VAL 30 Cb 0.19 -4.25 0.09 0.00 0.00 0.00 0.00 36.38 32.41 1oda s VAL 30 CO 0.51 -0.29 1.09 -2.16 0.00 0.00 0.00 175.10 174.26 1oda s PRO 31 N 3.51 1.86 0.36 2.72 0.04 -1.26 -5.05 135.00 137.18 1oda s PRO 31 Ca 0.48 1.07 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1oda s PRO 31 Cb -0.16 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.48 1oda s PRO 31 CO 0.13 -1.90 0.09 0.08 0.04 0.00 0.00 177.00 175.44 1oda s VAL 32 N -2.90 0.86 0.52 -0.36 1.01 -1.26 -4.93 120.40 113.34 1oda s VAL 32 Ca 0.62 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.58 1oda s VAL 32 Cb -0.18 -2.57 0.11 0.00 0.00 0.00 0.00 36.38 33.74 1oda s VAL 32 CO 0.56 0.00 0.71 0.61 0.00 0.00 0.00 175.10 176.98 1oda n GLY 35 N -0.77 0.34 3.45 4.51 0.00 -1.26 -5.19 105.19 106.27 1oda n GLY 35 Ca -0.04 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 1oda n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oda s ILE 36 N -2.16 3.63 -0.14 -0.61 1.01 -1.26 -4.53 121.20 117.14 1oda s ILE 36 Ca 0.46 -0.45 -0.06 0.00 0.00 0.00 0.00 60.65 60.60 1oda s ILE 36 Cb -0.02 -2.58 -0.04 0.00 0.01 0.00 0.00 42.46 39.83 1oda s ILE 36 CO 0.31 0.50 0.06 -0.89 0.00 0.00 0.00 174.94 174.92 1oda s THR 37 N 0.40 4.81 0.01 2.92 2.01 0.10 -4.95 115.64 120.95 1oda s THR 37 Ca -0.06 -0.04 0.03 0.00 0.31 0.00 0.00 61.69 61.93 1oda s THR 37 Cb -0.15 -3.10 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 1oda s THR 37 CO 0.04 0.55 -0.06 0.00 -0.69 0.00 0.00 174.62 174.45 1oda s ALA 38 N -0.37 3.03 -0.20 7.40 0.00 -1.26 -0.63 121.76 129.73 1oda s ALA 38 Ca 0.09 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.89 1oda s ALA 38 Cb -0.12 -1.12 0.06 0.00 0.00 0.00 0.00 23.12 21.94 1oda s ALA 38 CO 0.02 0.62 0.49 0.42 0.00 0.00 0.00 175.76 177.31 1oda s ILE 39 N -1.03 -0.02 0.20 0.00 1.01 0.05 -2.25 121.20 119.17 1oda s ILE 39 Ca 0.18 0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.97 1oda s ILE 39 Cb -0.11 -0.72 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 1oda s ILE 39 CO 0.08 0.02 -0.01 0.26 0.00 0.00 0.00 174.94 175.30 1oda s TRP 40 N 1.30 2.78 0.02 3.97 0.52 -0.91 -0.85 118.94 125.77 1oda s TRP 40 Ca -0.08 -0.17 0.01 0.00 0.02 0.00 0.00 56.10 55.88 1oda s TRP 40 Cb -0.07 -1.32 -0.02 0.00 -1.15 0.00 0.00 33.47 30.92 1oda s TRP 40 CO -0.13 0.54 -0.05 0.71 0.02 0.00 0.00 176.95 178.04 1oda s TYR 41 N -1.89 0.45 -0.17 -1.98 2.02 -0.41 -2.09 117.35 113.28 1oda s TYR 41 Ca 0.28 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.57 1oda s TYR 41 Cb -0.08 -0.28 -0.00 0.00 -0.40 0.00 0.00 41.96 41.19 1oda s TYR 41 CO 0.19 -0.10 -0.12 -0.47 -1.57 0.00 0.00 175.55 173.48 1oda s TYR 42 N -1.09 2.84 -1.21 2.71 5.04 -1.10 -2.19 117.35 122.35 1oda s TYR 42 Ca -0.09 -0.98 -0.18 0.00 -2.44 0.00 0.00 57.07 53.38 1oda s TYR 42 Cb -0.08 -1.94 -0.00 0.00 0.35 0.00 0.00 41.96 40.29 1oda s TYR 42 CO -0.00 -0.47 0.69 -3.47 -1.34 0.00 0.00 175.55 170.97 1oda n ASP 43 N 4.19 -4.00 -0.25 4.32 2.03 0.23 -2.32 116.55 120.75 1oda n ASP 43 Ca -0.19 -1.05 -0.01 0.00 0.52 0.00 0.00 54.79 54.06 1oda n ASP 43 Cb 0.52 -3.10 0.06 0.00 -0.72 0.00 0.00 41.12 37.87 1oda n ASP 43 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1oda h TYR 44 N -1.98 -0.64 -0.50 -0.67 3.20 -1.84 0.15 116.97 114.70 1oda h TYR 44 Ca -0.66 0.07 0.10 0.00 3.14 0.00 0.00 58.73 61.38 1oda h TYR 44 Cb 1.37 0.39 -0.09 0.00 1.54 0.00 0.00 36.73 39.94 1oda h TYR 44 CO 0.38 -0.35 -0.05 0.66 -1.64 0.00 0.00 178.16 177.16 1oda h SER 45 N -0.06 -0.31 0.00 -2.11 4.64 -1.95 -3.34 113.55 110.43 1oda h SER 45 Ca 0.32 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1oda h SER 45 Cb 0.56 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1oda h SER 45 CO -0.76 -0.11 0.00 0.61 -0.87 0.00 0.00 176.83 175.70 1oda n GLY 46 N -1.33 0.47 0.17 -0.77 0.00 -0.90 -4.86 105.19 97.98 1oda n GLY 46 Ca 0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.03 1oda n GLY 46 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oda h LYS 47 N 0.00 0.05 -5.77 1.61 1.57 -1.77 -3.48 116.57 108.78 1oda h LYS 47 Ca 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.75 1oda h LYS 47 Cb 0.00 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1oda h LYS 47 CO 0.00 0.03 -0.98 -2.13 -0.57 0.00 0.00 179.45 175.80 1oda n ARG 48 N -5.26 -1.96 -5.18 3.15 0.63 0.49 -4.97 116.66 103.56 1oda n ARG 48 Ca 0.03 1.81 -0.32 0.00 -0.92 0.00 0.00 57.85 58.45 1oda n ARG 48 Cb 0.23 -3.32 -0.17 0.00 0.45 0.00 0.00 32.46 29.65 1oda n ARG 48 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 1oda s GLN 49 N -1.49 2.98 -0.16 -0.14 -0.21 -1.04 -4.91 119.66 114.69 1oda s GLN 49 Ca 0.04 -0.86 -0.29 0.00 0.02 0.00 0.00 55.36 54.27 1oda s GLN 49 Cb -0.01 -2.31 -0.05 0.00 1.00 0.00 0.00 33.01 31.65 1oda s GLN 49 CO 0.46 0.23 1.91 0.08 -2.12 0.00 0.00 175.29 175.85 1oda s VAL 50 N 0.22 3.28 -0.09 1.09 1.01 -1.26 -2.72 120.40 121.94 1oda s VAL 50 Ca -0.15 0.32 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 1oda s VAL 50 Cb -0.17 -3.30 -0.28 0.00 0.00 0.00 0.00 36.38 32.63 1oda s VAL 50 CO 0.07 -0.13 0.50 0.58 0.00 0.00 0.00 175.10 176.13 1oda h VAL 51 N 6.38 0.76 -3.62 2.92 2.07 -1.78 0.83 116.25 123.81 1oda h VAL 51 Ca -0.40 -2.43 -0.18 0.00 0.82 0.00 0.00 66.70 64.51 1oda h VAL 51 Cb 1.20 2.61 -0.24 0.00 -1.52 0.00 0.00 31.29 33.35 1oda h VAL 51 CO 0.97 0.88 -0.60 -0.63 0.02 0.00 0.00 177.57 178.21 1oda s ILE 52 N -2.57 0.05 -0.21 4.57 -1.09 -1.24 -4.78 121.20 115.92 1oda s ILE 52 Ca -0.19 -0.39 -0.07 0.00 -2.23 0.00 0.00 60.65 57.77 1oda s ILE 52 Cb 0.06 -0.24 0.10 0.00 -1.58 0.00 0.00 42.46 40.80 1oda s ILE 52 CO 0.81 -0.21 0.44 -2.28 -1.23 0.00 0.00 174.94 172.47 1oda s HIS 53 N -0.67 -0.86 -1.90 3.97 2.46 -1.26 -2.15 115.29 114.88 1oda s HIS 53 Ca -0.07 1.59 0.26 0.00 0.47 0.00 0.00 55.06 57.30 1oda s HIS 53 Cb -0.05 0.35 0.66 0.00 -0.13 0.00 0.00 32.58 33.42 1oda s HIS 53 CO 0.00 -0.51 1.51 -1.13 -2.47 0.00 0.00 174.74 172.14 1oda n SER 54 N 5.40 1.26 0.00 9.88 3.41 -0.95 -3.25 113.62 129.36 1oda n SER 54 Ca -0.09 -1.07 -0.22 0.00 -0.26 0.00 0.00 58.87 57.24 1oda n SER 54 Cb 0.49 0.17 -0.14 0.00 -0.26 0.00 0.00 64.21 64.48 1oda n SER 54 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1oda h GLY 55 N 4.90 0.27 -6.18 5.00 0.00 -1.95 -3.46 103.07 101.66 1oda h GLY 55 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 47.33 46.52 1oda h GLY 55 CO 0.00 0.61 -0.48 -0.35 0.00 0.00 0.00 176.54 176.32 1oda s ASP 56 N -7.04 -0.42 0.00 0.19 2.15 -1.25 -4.98 116.67 105.31 1oda s ASP 56 Ca -0.21 -0.25 0.00 0.00 0.43 0.00 0.00 52.55 52.52 1oda s ASP 56 Cb 0.05 1.47 0.00 0.00 -0.30 0.00 0.00 42.92 44.14 1oda s ASP 56 CO 0.76 -0.32 0.67 -0.81 -0.17 0.00 0.00 175.17 175.30 1oda n PRO 57 N 5.28 0.00 0.15 4.34 -0.04 -1.20 -0.33 135.00 143.20 1oda n PRO 57 Ca 0.03 0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.82 1oda n PRO 57 Cb 0.51 -1.52 0.24 0.00 -0.04 0.00 0.00 33.50 32.68 1oda n PRO 57 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1oda h LYS 58 N 0.00 0.00 0.00 0.54 1.79 -1.94 -3.24 116.57 113.72 1oda h LYS 58 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oda h LYS 58 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 1oda h LYS 58 CO 0.00 0.00 -0.40 -0.07 -1.08 0.00 0.00 179.45 177.90 1oda h LEU 59 N 0.00 0.00 -9.60 2.94 3.38 -1.06 -3.47 115.31 107.51 1oda h LEU 59 Ca 0.00 -0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.36 1oda h LEU 59 Cb 0.88 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.73 1oda h LEU 59 CO 0.00 0.01 0.42 0.52 0.09 0.00 0.00 178.44 179.48 1oda n VAL 60 N -2.80 1.64 -2.05 1.22 0.31 -1.23 -4.58 118.33 110.84 1oda n VAL 60 Ca 0.03 -0.41 -0.41 0.00 -0.01 0.00 0.00 64.34 63.54 1oda n VAL 60 Cb 0.52 -1.34 -0.02 0.00 -0.91 0.00 0.00 33.84 32.09 1oda n VAL 60 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1oda s ASP 61 N -0.19 6.69 0.30 4.52 2.15 0.29 -4.85 116.67 125.57 1oda s ASP 61 Ca 0.61 2.74 0.05 0.00 0.43 0.00 0.00 52.55 56.38 1oda s ASP 61 Cb -0.65 -2.65 0.70 0.00 -0.30 0.00 0.00 42.92 40.03 1oda s ASP 61 CO 0.58 -0.61 1.80 0.07 -0.17 0.00 0.00 175.17 176.83 1oda h LYS 62 N 3.55 0.79 -1.17 4.34 -0.00 -1.89 -0.92 116.57 121.27 1oda h LYS 62 Ca -0.49 -0.05 0.34 0.00 -0.00 0.00 0.00 60.65 60.45 1oda h LYS 62 Cb 1.23 -0.18 -0.05 0.00 -0.00 0.00 0.00 32.23 33.23 1oda h LYS 62 CO 0.67 0.53 1.01 -0.09 -0.00 0.00 0.00 179.45 181.57 1oda h ARG 63 N 0.82 0.00 0.00 0.07 2.43 -1.94 -1.41 114.38 114.34 1oda h ARG 63 Ca 0.55 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.70 1oda h ARG 63 Cb 0.80 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1oda h ARG 63 CO -0.34 0.00 -1.41 1.19 -1.51 0.00 0.00 179.97 177.89 1oda n PHE 64 N -3.75 0.00 -1.64 2.20 3.72 -0.38 -4.93 117.46 112.68 1oda n PHE 64 Ca 0.26 0.00 -0.58 0.00 -0.05 0.00 0.00 57.45 57.07 1oda n PHE 64 Cb 1.38 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 39.62 1oda n PHE 64 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1oda n ARG 65 N -1.88 0.67 -0.88 -1.08 1.74 -0.53 0.13 116.66 114.81 1oda n ARG 65 Ca -0.04 0.24 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 1oda n ARG 65 Cb 0.32 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1oda n ARG 65 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oda n GLY 66 N 3.08 0.87 0.01 -0.13 0.00 -1.26 -4.85 105.19 102.91 1oda n GLY 66 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.24 1oda n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oda n ARG 67 N -2.17 2.67 -5.00 1.61 1.74 0.34 -4.95 116.66 110.91 1oda n ARG 67 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 1oda n ARG 67 Cb 0.00 -1.05 -0.17 0.00 -1.02 0.00 0.00 32.46 30.22 1oda n ARG 67 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oda s ALA 68 N -2.05 1.85 0.11 7.54 0.00 -1.11 0.95 121.76 129.06 1oda s ALA 68 Ca -0.02 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.20 1oda s ALA 68 Cb 0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1oda s ALA 68 CO 0.07 0.24 -0.10 -1.83 0.00 0.00 0.00 175.76 174.14 1oda s GLU 69 N 0.40 0.92 -0.34 0.00 -1.05 -0.36 -4.87 118.70 113.40 1oda s GLU 69 Ca -0.16 -1.25 -0.21 0.00 -0.15 0.00 0.00 54.97 53.20 1oda s GLU 69 Cb -0.17 -0.58 -0.00 0.00 -0.44 0.00 0.00 34.13 32.94 1oda s GLU 69 CO 0.07 0.08 0.66 -1.17 0.95 0.00 0.00 175.26 175.85 1oda s LEU 70 N -2.66 4.20 -0.40 1.83 2.96 -1.26 -1.46 118.68 121.88 1oda s LEU 70 Ca 0.09 0.29 0.00 0.00 -0.22 0.00 0.00 54.13 54.29 1oda s LEU 70 Cb -0.01 -2.84 0.37 0.00 0.50 0.00 0.00 46.19 44.20 1oda s LEU 70 CO 0.00 -0.58 1.87 0.23 -1.32 0.00 0.00 176.35 176.55 1oda n MET 71 N 6.05 2.04 -3.83 1.98 2.81 0.03 -4.97 117.12 121.22 1oda n MET 71 Ca -0.00 -2.18 -0.21 0.00 -1.81 0.00 0.00 57.70 53.49 1oda n MET 71 Cb 0.49 -1.86 -0.02 0.00 -0.71 0.00 0.00 33.22 31.12 1oda n MET 71 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1oda s GLY 72 N -0.61 1.26 -0.68 3.03 0.00 -1.25 -4.33 107.32 104.73 1oda s GLY 72 Ca 0.42 -1.20 0.05 0.00 0.00 0.00 0.00 44.72 44.00 1oda s GLY 72 CO 0.03 -1.19 0.75 -2.01 0.00 0.00 0.00 173.10 170.67 1oda n ASN 73 N -1.49 3.81 -0.27 1.64 2.85 -1.02 -4.95 115.26 115.83 1oda n ASN 73 Ca -0.08 -3.40 0.23 0.00 -0.11 0.00 0.00 54.58 51.22 1oda n ASN 73 Cb 0.57 -0.73 0.38 0.00 1.24 0.00 0.00 39.78 41.23 1oda n ASN 73 CO 0.00 0.00 0.00 0.23 -2.11 0.00 0.00 177.26 175.38 1oda n MET 74 N 1.10 -0.02 0.08 1.20 2.81 -1.26 0.32 117.12 121.36 1oda n MET 74 Ca 0.28 0.67 -0.17 0.00 -1.81 0.00 0.00 57.70 56.67 1oda n MET 74 Cb 0.39 -1.34 -0.09 0.00 -0.71 0.00 0.00 33.22 31.47 1oda n MET 74 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 1oda h ASP 75 N 0.00 0.62 -0.22 7.83 3.58 -1.92 -3.23 116.42 123.08 1oda h ASP 75 Ca 0.48 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 57.38 1oda h ASP 75 Cb 1.59 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.45 1oda h ASP 75 CO -0.23 1.38 0.00 1.41 -2.88 0.00 0.00 179.24 178.92 1oda n HIS 76 N -3.71 0.29 -3.71 0.28 8.25 0.96 -4.92 115.22 112.66 1oda n HIS 76 Ca -0.09 -0.15 -0.26 0.00 -0.26 0.00 0.00 57.72 56.96 1oda n HIS 76 Cb 0.93 0.00 0.06 0.00 1.12 0.00 0.00 29.99 32.10 1oda n HIS 76 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oda n LYS 77 N 0.18 -6.88 -4.61 -0.41 5.02 -0.78 -4.96 118.16 105.71 1oda n LYS 77 Ca 0.10 0.74 -0.33 0.00 -2.02 0.00 0.00 58.31 56.79 1oda n LYS 77 Cb 0.22 -5.71 -0.13 0.00 -0.02 0.00 0.00 35.03 29.40 1oda n LYS 77 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oda s VAL 78 N -3.33 3.51 -0.18 -0.18 1.01 -1.24 -2.73 120.40 117.27 1oda s VAL 78 Ca 0.56 -0.51 0.15 0.00 0.00 0.00 0.00 61.98 62.18 1oda s VAL 78 Cb -0.26 -2.48 0.44 0.00 0.00 0.00 0.00 36.38 34.07 1oda s VAL 78 CO 0.77 0.54 1.19 0.00 0.00 0.00 0.00 175.10 177.60 1oda n ASN 80 N -0.59 1.72 -4.34 0.00 4.13 -1.25 -4.56 115.26 110.37 1oda n ASN 80 Ca 0.19 1.17 -0.33 0.00 1.68 0.00 0.00 54.58 57.29 1oda n ASN 80 Cb 0.86 -1.32 -0.15 0.00 -1.54 0.00 0.00 39.78 37.63 1oda n ASN 80 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1oda s LEU 81 N 0.23 2.63 -0.20 3.41 2.96 -0.24 -0.79 118.68 126.68 1oda s LEU 81 Ca 0.62 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 54.12 1oda s LEU 81 Cb -0.70 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 44.38 1oda s LEU 81 CO 0.57 0.14 -0.03 -0.22 -1.32 0.00 0.00 176.35 175.50 1oda s LEU 82 N 0.47 3.10 -0.33 -0.68 2.96 -0.53 0.18 118.68 123.85 1oda s LEU 82 Ca -0.10 -0.27 -0.00 0.00 -0.22 0.00 0.00 54.13 53.54 1oda s LEU 82 Cb -0.16 -1.78 0.08 0.00 0.50 0.00 0.00 46.19 44.83 1oda s LEU 82 CO 0.05 0.05 0.04 -0.76 -1.32 0.00 0.00 176.35 174.41 1oda s LEU 83 N 1.04 4.33 0.21 -0.68 1.43 0.30 -1.22 118.68 124.10 1oda s LEU 83 Ca 0.01 -1.65 -0.21 0.00 -1.03 0.00 0.00 54.13 51.26 1oda s LEU 83 Cb -0.15 -1.70 -0.08 0.00 0.03 0.00 0.00 46.19 44.29 1oda s LEU 83 CO 0.01 -0.34 0.73 -0.54 0.23 0.00 0.00 176.35 176.43 1oda s LYS 84 N 1.13 4.30 -0.22 1.70 1.02 0.27 0.21 119.74 128.15 1oda s LYS 84 Ca 0.01 0.92 -0.02 0.00 0.02 0.00 0.00 55.97 56.90 1oda s LYS 84 Cb -0.20 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.16 1oda s LYS 84 CO -0.04 0.43 0.04 -3.47 -0.92 0.00 0.00 175.35 171.39 1oda n ASP 85 N 0.89 -7.52 -4.52 2.83 2.03 -1.05 -4.76 116.55 104.45 1oda n ASP 85 Ca -0.03 1.04 -0.29 0.00 0.52 0.00 0.00 54.79 56.02 1oda n ASP 85 Cb 0.51 -4.06 0.15 0.00 -0.72 0.00 0.00 41.12 36.99 1oda n ASP 85 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1oda s LEU 86 N -1.49 2.24 -0.19 -2.67 1.43 0.40 -4.70 118.68 113.69 1oda s LEU 86 Ca 0.02 0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 53.54 1oda s LEU 86 Cb -0.00 -2.88 0.06 0.00 0.03 0.00 0.00 46.19 43.40 1oda s LEU 86 CO 0.54 -2.58 0.64 -0.54 0.23 0.00 0.00 176.35 174.64 1oda s LYS 87 N -5.57 0.82 0.47 1.70 1.02 -1.26 -0.92 119.74 116.00 1oda s LYS 87 Ca 0.67 0.70 0.24 0.00 0.02 0.00 0.00 55.97 57.61 1oda s LYS 87 Cb -0.10 0.40 1.27 0.00 -0.52 0.00 0.00 37.83 38.88 1oda s LYS 87 CO 0.52 -0.15 1.84 -1.35 -0.92 0.00 0.00 175.35 175.29 1oda h PRO 88 N 4.56 0.22 -0.16 -1.68 0.11 -1.95 0.64 132.00 133.74 1oda h PRO 88 Ca -0.28 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1oda h PRO 88 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1oda h PRO 88 CO 0.18 0.15 -0.50 1.05 -0.21 0.00 0.00 178.00 178.67 1oda h GLU 89 N 0.23 0.44 -0.51 1.05 4.11 -1.96 -3.06 114.58 114.87 1oda h GLU 89 Ca 0.49 -0.25 0.15 0.00 0.07 0.00 0.00 59.36 59.82 1oda h GLU 89 Cb 1.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1oda h GLU 89 CO -0.13 0.84 0.50 -0.44 0.07 0.00 0.00 179.01 179.85 1oda h ASP 90 N 0.35 0.00 -3.25 3.06 3.32 -0.09 -3.42 116.42 116.39 1oda h ASP 90 Ca 0.02 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.49 1oda h ASP 90 Cb 1.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.68 1oda h ASP 90 CO 0.09 0.00 0.22 -1.20 -1.72 0.00 0.00 179.24 176.63 1oda n SER 91 N -3.82 1.42 0.00 6.45 7.64 -1.16 -4.88 113.62 119.27 1oda n SER 91 Ca 0.10 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.98 1oda n SER 91 Cb 0.70 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 1oda n SER 91 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oda n GLY 92 N 1.13 -1.05 3.45 0.23 0.00 -0.80 -5.02 105.19 103.13 1oda n GLY 92 Ca 0.10 -1.25 -0.33 0.00 0.00 0.00 0.00 46.02 44.54 1oda n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oda s THR 93 N -2.95 3.50 -0.14 2.61 2.01 -1.26 -1.85 115.64 117.56 1oda s THR 93 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1oda s THR 93 Cb 0.00 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.98 1oda s THR 93 CO 0.00 0.51 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.09 1oda s TYR 94 N 0.27 3.01 -0.03 4.92 1.51 -0.13 0.78 117.35 127.68 1oda s TYR 94 Ca -0.06 -0.24 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 1oda s TYR 94 Cb -0.15 -1.91 -0.01 0.00 -0.11 0.00 0.00 41.96 39.78 1oda s TYR 94 CO 0.04 0.03 -0.21 -0.80 -1.11 0.00 0.00 175.55 173.51 1oda s ASN 95 N 0.14 2.50 -0.10 2.29 -0.87 -0.93 0.44 114.94 118.42 1oda s ASN 95 Ca -0.02 -0.40 -0.05 0.00 -1.57 0.00 0.00 52.86 50.83 1oda s ASN 95 Cb -0.14 -0.47 -0.04 0.00 -0.02 0.00 0.00 41.25 40.59 1oda s ASN 95 CO 0.03 0.23 0.09 0.12 -2.57 0.00 0.00 177.10 175.00 1oda s PHE 96 N -0.29 3.43 -0.05 2.20 5.36 -1.26 -1.29 117.98 126.07 1oda s PHE 96 Ca 0.03 0.39 -0.00 0.00 -0.96 0.00 0.00 56.93 56.39 1oda s PHE 96 Cb -0.10 -1.87 0.03 0.00 -0.34 0.00 0.00 43.02 40.73 1oda s PHE 96 CO 0.01 0.63 -0.01 0.50 -1.46 0.00 0.00 175.22 174.89 1oda s ARG 97 N -1.05 0.60 -0.00 10.12 3.52 -0.03 -0.95 118.95 131.15 1oda s ARG 97 Ca 0.15 0.03 0.07 0.00 -0.13 0.00 0.00 55.73 55.86 1oda s ARG 97 Cb -0.12 -0.80 -0.03 0.00 -1.56 0.00 0.00 34.95 32.45 1oda s ARG 97 CO 0.04 -0.19 -0.22 -0.59 -0.81 0.00 0.00 175.30 173.54 1oda s PHE 98 N 1.38 2.45 -0.03 5.12 -0.71 -0.84 -0.77 117.98 124.59 1oda s PHE 98 Ca -0.04 -0.34 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1oda s PHE 98 Cb -0.13 -1.50 -0.01 0.00 -1.21 0.00 0.00 43.02 40.16 1oda s PHE 98 CO -0.02 0.09 -0.20 -1.21 -1.34 0.00 0.00 175.22 172.54 1oda s GLU 99 N -0.89 1.75 0.10 1.99 2.02 0.20 -1.52 118.70 122.34 1oda s GLU 99 Ca 0.11 -0.71 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1oda s GLU 99 Cb -0.10 -1.62 0.00 0.00 0.10 0.00 0.00 34.13 32.51 1oda s GLU 99 CO 0.01 0.38 0.00 -0.89 0.02 0.00 0.00 175.26 174.78 1oda n ILE 100 N 2.76 1.04 -3.25 -1.63 5.41 -0.83 0.02 119.36 122.88 1oda n ILE 100 Ca -0.16 0.34 -0.03 0.00 1.00 0.00 0.00 62.75 63.90 1oda n ILE 100 Cb 0.53 -1.50 -0.04 0.00 -0.71 0.00 0.00 39.64 37.92 1oda n ILE 100 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1oda s SER 101 N -5.84 -0.55 0.00 4.38 0.15 -1.20 -4.74 113.70 105.90 1oda s SER 101 Ca 0.00 0.42 0.00 0.00 0.70 0.00 0.00 55.95 57.07 1oda s SER 101 Cb 0.00 1.61 0.00 0.00 -1.71 0.00 0.00 66.02 65.92 1oda s SER 101 CO 0.00 -0.29 0.00 0.47 1.20 0.00 0.00 173.24 174.62 1oda n ASP 102 N 5.39 0.00 0.00 5.45 8.00 -1.26 0.33 116.55 134.47 1oda n ASP 102 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1oda n ASP 102 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 1oda n ASP 102 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1oda n SER 103 N 0.00 0.00 -2.43 -2.24 3.41 -1.26 -4.79 113.62 106.31 1oda n SER 103 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 1oda n SER 103 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 1oda n SER 103 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1oda n ASN 104 N 0.00 6.59 -4.42 4.04 3.02 1.02 -4.81 115.26 120.69 1oda n ASN 104 Ca 0.00 -3.25 -0.30 0.00 -0.03 0.00 0.00 54.58 51.00 1oda n ASN 104 Cb 0.00 -1.19 -0.13 0.00 -0.61 0.00 0.00 39.78 37.86 1oda n ASN 104 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oda s ARG 105 N -1.97 1.67 -0.11 3.52 1.70 -1.26 -1.96 118.95 120.53 1oda s ARG 105 Ca 0.55 -1.21 -0.08 0.00 -0.47 0.00 0.00 55.73 54.51 1oda s ARG 105 Cb 0.37 -2.02 0.04 0.00 -0.57 0.00 0.00 34.95 32.77 1oda s ARG 105 CO -0.20 0.48 0.27 -0.46 -1.08 0.00 0.00 175.30 174.31 1oda s TRP 106 N -1.03 -0.33 -0.14 5.89 -0.11 -0.58 -5.02 118.94 117.62 1oda s TRP 106 Ca 0.15 0.79 0.02 0.00 1.22 0.00 0.00 56.10 58.28 1oda s TRP 106 Cb -0.10 0.10 0.01 0.00 -1.50 0.00 0.00 33.47 31.98 1oda s TRP 106 CO 0.07 -0.19 -0.20 -1.17 -4.62 0.00 0.00 176.95 170.84 1oda s LEU 107 N 0.60 1.99 -0.04 5.86 2.96 -1.26 -1.99 118.68 126.80 1oda s LEU 107 Ca -0.04 -0.56 -0.30 0.00 -0.22 0.00 0.00 54.13 53.01 1oda s LEU 107 Cb -0.05 -1.35 -0.07 0.00 0.50 0.00 0.00 46.19 45.22 1oda s LEU 107 CO -0.04 0.04 1.84 -0.62 -1.32 0.00 0.00 176.35 176.26 1oda s ASP 108 N 0.99 6.43 0.16 3.68 2.15 -0.12 -4.89 116.67 125.08 1oda s ASP 108 Ca -0.04 2.34 -0.05 0.00 0.43 0.00 0.00 52.55 55.23 1oda s ASP 108 Cb -0.15 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.97 1oda s ASP 108 CO -0.04 -1.11 1.44 1.62 -0.17 0.00 0.00 175.17 176.91 1oda h VAL 109 N 5.80 1.32 0.10 1.11 3.04 -1.94 -3.37 116.25 122.31 1oda h VAL 109 Ca -0.44 -1.89 -0.00 0.00 -1.01 0.00 0.00 66.70 63.36 1oda h VAL 109 Cb 1.21 1.85 -0.00 0.00 -2.01 0.00 0.00 31.29 32.34 1oda h VAL 109 CO 0.95 0.59 -0.08 0.11 -1.01 0.00 0.00 177.57 178.13 1oda h LYS 110 N 0.45 -0.17 0.00 4.17 1.57 -1.92 -3.50 116.57 117.17 1oda h LYS 110 Ca -0.01 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oda h LYS 110 Cb 1.20 0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1oda h LYS 110 CO 0.12 -0.11 0.00 0.41 -0.57 0.00 0.00 179.45 179.30 1oda n GLY 111 N -1.09 -0.62 2.91 3.86 0.00 -1.26 -4.96 105.19 104.03 1oda n GLY 111 Ca -0.02 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.04 1oda n GLY 111 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oda s THR 112 N -2.16 1.03 -0.35 2.61 2.01 0.17 -4.57 115.64 114.38 1oda s THR 112 Ca 0.00 -0.29 -0.16 0.00 0.31 0.00 0.00 61.69 61.55 1oda s THR 112 Cb 0.00 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.45 1oda s THR 112 CO 0.00 0.37 0.39 -0.89 -0.69 0.00 0.00 174.62 173.80 1oda s THR 113 N 1.71 5.14 -0.14 -0.82 2.01 0.20 -0.95 115.64 122.78 1oda s THR 113 Ca 0.05 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 61.98 1oda s THR 113 Cb -0.13 -3.87 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1oda s THR 113 CO -0.08 -0.14 0.26 -0.69 -0.69 0.00 0.00 174.62 173.27 1oda s VAL 114 N 2.09 5.32 -0.10 3.82 1.01 -0.77 0.11 120.40 131.88 1oda s VAL 114 Ca 0.13 0.48 0.03 0.00 0.00 0.00 0.00 61.98 62.62 1oda s VAL 114 Cb -0.16 -3.58 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1oda s VAL 114 CO 0.12 0.46 -0.20 -0.89 0.00 0.00 0.00 175.10 174.59 1oda s THR 115 N 0.03 2.46 -0.19 3.92 2.01 -0.09 -1.90 115.64 121.87 1oda s THR 115 Ca 0.16 -0.89 -0.02 0.00 0.31 0.00 0.00 61.69 61.26 1oda s THR 115 Cb -0.13 -1.97 0.00 0.00 0.01 0.00 0.00 72.50 70.41 1oda s THR 115 CO 0.04 0.55 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.72 1oda s VAL 116 N 0.21 2.87 0.37 3.82 1.01 -1.25 -0.86 120.40 126.56 1oda s VAL 116 Ca -0.12 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.21 1oda s VAL 116 Cb -0.16 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1oda s VAL 116 CO 0.07 0.48 0.09 0.42 0.00 0.00 0.00 175.10 176.16 1oda s THR 117 N 1.22 0.87 0.00 3.92 -4.23 -0.38 -4.55 115.64 112.48 1oda s THR 117 Ca 0.02 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.53 1oda s THR 117 Cb -0.14 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.15 1oda s THR 117 CO -0.05 0.00 0.00 0.41 -0.54 0.00 0.00 174.62 174.44 1oda n THR 118 N -0.80 0.00 0.00 3.99 -1.04 -1.26 0.38 114.28 115.55 1oda n THR 118 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 1oda n THR 118 Cb 0.66 -1.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.88 1oda n THR 118 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76