#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc3 s PRO 2 N 0.00 3.59 0.54 0.00 0.02 -1.26 -4.44 135.00 133.45 1oc3 s PRO 2 Ca 0.00 2.31 -0.20 0.00 0.02 0.00 0.00 61.00 63.13 1oc3 s PRO 2 Cb 0.00 -2.56 -0.05 0.00 0.02 0.00 0.00 34.50 31.91 1oc3 s PRO 2 CO 0.00 -0.86 1.19 -1.50 -0.33 0.00 0.00 177.00 175.50 1oc3 s ILE 3 N -1.25 2.83 0.14 2.83 2.07 -0.26 -4.98 121.20 122.58 1oc3 s ILE 3 Ca 0.63 0.55 0.01 0.00 -1.41 0.00 0.00 60.65 60.43 1oc3 s ILE 3 Cb -0.42 -3.24 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 1oc3 s ILE 3 CO 0.52 -0.08 0.00 -1.59 -1.91 0.00 0.00 174.94 171.89 1oc3 s LYS 4 N -3.11 0.98 0.15 3.50 -2.85 -1.26 -5.07 119.74 112.08 1oc3 s LYS 4 Ca 0.72 -1.45 -0.34 0.00 -1.00 0.00 0.00 55.97 53.90 1oc3 s LYS 4 Cb -0.29 -0.09 -0.16 0.00 -2.06 0.00 0.00 37.83 35.22 1oc3 s LYS 4 CO 0.33 -0.14 1.16 0.28 0.10 0.00 0.00 175.35 177.08 1oc3 n VAL 5 N -0.14 0.77 0.00 1.79 0.31 -1.26 -0.89 118.33 118.90 1oc3 n VAL 5 Ca -0.08 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1oc3 n VAL 5 Cb 0.63 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.80 1oc3 n VAL 5 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oc3 n GLY 6 N 2.05 2.63 3.81 2.92 0.00 -0.36 -5.00 105.19 111.24 1oc3 n GLY 6 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1oc3 n GLY 6 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oc3 s ASP 7 N -0.16 5.53 0.02 1.61 1.01 -0.07 -4.68 116.67 119.94 1oc3 s ASP 7 Ca 0.00 1.69 -0.21 0.00 0.71 0.00 0.00 52.55 54.73 1oc3 s ASP 7 Cb 0.00 -2.51 -0.06 0.00 1.01 0.00 0.00 42.92 41.37 1oc3 s ASP 7 CO 0.00 -1.34 0.63 0.00 0.21 0.00 0.00 175.17 174.67 1oc3 s ALA 8 N -2.83 3.48 0.37 5.23 0.00 -1.26 -0.44 121.76 126.30 1oc3 s ALA 8 Ca 0.60 0.09 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 1oc3 s ALA 8 Cb -0.15 -2.78 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 1oc3 s ALA 8 CO 0.48 0.18 1.23 -1.50 0.00 0.00 0.00 175.76 176.15 1oc3 s ILE 9 N -0.31 2.94 0.50 0.00 1.10 0.08 -4.95 121.20 120.56 1oc3 s ILE 9 Ca 0.32 0.86 -0.21 0.00 -0.51 0.00 0.00 60.65 61.11 1oc3 s ILE 9 Cb -0.19 -3.51 -0.07 0.00 0.15 0.00 0.00 42.46 38.84 1oc3 s ILE 9 CO 0.19 0.14 1.15 -2.16 -2.11 0.00 0.00 174.94 172.15 1oc3 s PRO 10 N -2.06 3.58 -0.93 3.50 0.05 -1.26 -4.83 135.00 133.05 1oc3 s PRO 10 Ca 0.54 1.70 -0.07 0.00 0.05 0.00 0.00 61.00 63.21 1oc3 s PRO 10 Cb -0.35 -2.23 -0.11 0.00 0.05 0.00 0.00 34.50 31.86 1oc3 s PRO 10 CO 0.45 -0.68 3.10 0.00 0.05 0.00 0.00 177.00 179.92 1oc3 n ALA 11 N -0.85 6.98 -1.79 8.56 0.00 -1.26 -4.00 120.51 128.15 1oc3 n ALA 11 Ca 0.09 -2.99 -0.35 0.00 0.00 0.00 0.00 53.44 50.20 1oc3 n ALA 11 Cb 0.49 -2.83 -0.04 0.00 0.00 0.00 0.00 19.45 17.07 1oc3 n ALA 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1oc3 s VAL 12 N 0.93 3.82 -0.20 0.00 1.01 -1.26 -4.79 120.40 119.90 1oc3 s VAL 12 Ca 0.66 1.26 -0.13 0.00 0.00 0.00 0.00 61.98 63.76 1oc3 s VAL 12 Cb 0.25 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.00 1oc3 s VAL 12 CO -0.06 -0.12 0.29 -0.70 0.00 0.00 0.00 175.10 174.50 1oc3 s GLU 13 N -2.86 4.17 0.35 2.72 2.12 -1.26 -1.36 118.70 122.57 1oc3 s GLU 13 Ca 0.62 0.01 0.02 0.00 0.36 0.00 0.00 54.97 55.99 1oc3 s GLU 13 Cb -0.18 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1oc3 s GLU 13 CO 0.23 0.09 0.09 1.33 -0.54 0.00 0.00 175.26 176.45 1oc3 n VAL 14 N 4.06 0.00 -4.45 3.70 0.24 -0.40 -4.96 118.33 116.52 1oc3 n VAL 14 Ca -0.12 -1.94 -0.28 0.00 -2.04 0.00 0.00 64.34 59.97 1oc3 n VAL 14 Cb 0.52 0.62 -0.13 0.00 -1.47 0.00 0.00 33.84 33.37 1oc3 n VAL 14 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1oc3 s PHE 15 N -2.72 2.20 -0.11 6.34 0.08 -0.06 -1.10 117.98 122.61 1oc3 s PHE 15 Ca 0.13 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.78 1oc3 s PHE 15 Cb 0.01 -1.21 0.03 0.00 -0.57 0.00 0.00 43.02 41.27 1oc3 s PHE 15 CO 0.09 0.28 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.44 1oc3 s GLU 16 N -1.89 1.19 0.00 0.44 2.12 -0.12 -0.63 118.70 119.81 1oc3 s GLU 16 Ca 0.12 -0.19 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1oc3 s GLU 16 Cb -0.10 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.80 1oc3 s GLU 16 CO 0.05 -0.32 0.00 0.41 -0.54 0.00 0.00 175.26 174.86 1oc3 n GLY 17 N 5.00 1.10 3.34 -1.50 0.00 -1.26 -4.40 105.19 107.47 1oc3 n GLY 17 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1oc3 n GLY 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1oc3 s GLU 18 N 0.00 1.08 0.50 1.61 -1.05 -1.26 -4.28 118.70 115.31 1oc3 s GLU 18 Ca 0.00 -0.60 0.17 0.00 -0.15 0.00 0.00 54.97 54.39 1oc3 s GLU 18 Cb 0.00 0.48 1.24 0.00 -0.44 0.00 0.00 34.13 35.41 1oc3 s GLU 18 CO 0.00 -0.42 2.11 -1.35 0.95 0.00 0.00 175.26 176.55 1oc3 h PRO 19 N 2.41 0.00 0.00 -4.83 0.11 -1.90 -1.47 132.00 126.32 1oc3 h PRO 19 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1oc3 h PRO 19 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1oc3 h PRO 19 CO 0.45 0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.70 1oc3 n GLY 20 N -1.36 -0.97 3.21 -0.55 0.00 -1.26 -4.48 105.19 99.79 1oc3 n GLY 20 Ca -0.03 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.47 1oc3 n GLY 20 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1oc3 s ASN 21 N -2.40 5.56 0.04 1.61 0.01 -0.56 -5.07 114.94 114.13 1oc3 s ASN 21 Ca 0.26 -1.77 -0.05 0.00 -0.71 0.00 0.00 52.86 50.60 1oc3 s ASN 21 Cb 0.16 -1.95 -0.05 0.00 0.41 0.00 0.00 41.25 39.82 1oc3 s ASN 21 CO 0.33 -0.59 0.27 -0.54 -1.51 0.00 0.00 177.10 175.06 1oc3 s LYS 22 N 1.34 3.54 -0.02 -0.60 1.02 -1.26 -0.95 119.74 122.81 1oc3 s LYS 22 Ca 0.05 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 55.87 1oc3 s LYS 22 Cb -0.24 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 1oc3 s LYS 22 CO -0.00 0.61 -0.00 0.08 -0.92 0.00 0.00 175.35 175.11 1oc3 s VAL 23 N -1.41 0.16 -0.29 3.17 1.01 -0.26 -4.91 120.40 117.87 1oc3 s VAL 23 Ca 0.31 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.18 1oc3 s VAL 23 Cb -0.13 -0.22 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1oc3 s VAL 23 CO 0.20 0.11 0.39 0.21 0.00 0.00 0.00 175.10 176.01 1oc3 s ASN 24 N 0.72 6.25 0.23 3.32 3.84 -1.26 -1.27 114.94 126.77 1oc3 s ASN 24 Ca -0.07 0.20 -0.07 0.00 0.21 0.00 0.00 52.86 53.13 1oc3 s ASN 24 Cb -0.10 -2.22 0.41 0.00 -0.55 0.00 0.00 41.25 38.79 1oc3 s ASN 24 CO -0.01 -0.23 1.68 0.25 -2.79 0.00 0.00 177.10 176.00 1oc3 h LEU 25 N 8.67 -0.03 -0.79 3.21 6.46 -1.50 -1.26 115.31 130.06 1oc3 h LEU 25 Ca -0.31 0.14 -0.08 0.00 -0.12 0.00 0.00 57.88 57.51 1oc3 h LEU 25 Cb 1.16 0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.27 1oc3 h LEU 25 CO 0.66 -0.04 -0.01 0.00 -0.62 0.00 0.00 178.44 178.43 1oc3 h ALA 26 N 1.58 0.99 -0.36 1.25 0.00 -1.80 -2.28 119.26 118.63 1oc3 h ALA 26 Ca 0.38 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1oc3 h ALA 26 Cb 0.64 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oc3 h ALA 26 CO -0.50 0.62 -0.10 0.93 0.00 0.00 0.00 179.25 180.20 1oc3 h GLU 27 N 0.84 0.62 -0.88 0.00 5.08 -1.67 -1.52 114.58 117.05 1oc3 h GLU 27 Ca 0.16 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1oc3 h GLU 27 Cb 0.51 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.65 1oc3 h GLU 27 CO 0.03 0.71 0.52 1.25 -1.00 0.00 0.00 179.01 180.51 1oc3 h LEU 28 N 0.57 1.07 -0.69 1.33 5.85 -0.80 -2.49 115.31 120.16 1oc3 h LEU 28 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1oc3 h LEU 28 Cb 0.51 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1oc3 h LEU 28 CO 0.03 0.84 -0.26 0.49 -0.34 0.00 0.00 178.44 179.19 1oc3 n PHE 29 N -4.39 0.00 -1.81 1.25 3.72 -0.90 -4.91 117.46 110.42 1oc3 n PHE 29 Ca 0.09 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.08 1oc3 n PHE 29 Cb 0.07 -0.08 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 1oc3 n PHE 29 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1oc3 s LYS 30 N -2.42 4.14 -1.99 -1.08 2.20 -0.60 -2.41 119.74 117.57 1oc3 s LYS 30 Ca 0.25 2.54 0.00 0.00 -0.36 0.00 0.00 55.97 58.40 1oc3 s LYS 30 Cb 0.19 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 1oc3 s LYS 30 CO 0.50 -0.59 0.00 0.41 -0.36 0.00 0.00 175.35 175.32 1oc3 n GLY 31 N 1.85 1.47 3.30 5.54 0.00 -1.26 -4.92 105.19 111.17 1oc3 n GLY 31 Ca 0.07 -0.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1oc3 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc3 s LYS 32 N -3.88 1.19 -0.28 1.61 1.02 -1.01 -4.87 119.74 113.52 1oc3 s LYS 32 Ca 0.00 -1.41 -0.21 0.00 0.02 0.00 0.00 55.97 54.38 1oc3 s LYS 32 Cb 0.00 -1.07 -0.01 0.00 -0.52 0.00 0.00 37.83 36.23 1oc3 s LYS 32 CO 0.00 0.20 0.65 0.21 -0.92 0.00 0.00 175.35 175.49 1oc3 s LYS 33 N -3.07 4.03 0.23 1.68 2.20 -1.26 -0.06 119.74 123.49 1oc3 s LYS 33 Ca 0.15 0.48 0.03 0.00 -0.36 0.00 0.00 55.97 56.27 1oc3 s LYS 33 Cb -0.03 -3.68 -0.05 0.00 -1.51 0.00 0.00 37.83 32.55 1oc3 s LYS 33 CO 0.05 -0.49 0.02 0.20 -0.36 0.00 0.00 175.35 174.77 1oc3 s GLY 34 N 1.54 1.57 -0.10 5.54 0.00 0.17 -0.37 107.32 115.66 1oc3 s GLY 34 Ca 0.27 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 43.23 1oc3 s GLY 34 CO 0.10 -1.64 -0.18 0.14 0.00 0.00 0.00 173.10 171.52 1oc3 s VAL 35 N -3.52 1.70 -0.04 1.40 1.01 0.08 -1.23 120.40 119.80 1oc3 s VAL 35 Ca 0.30 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.56 1oc3 s VAL 35 Cb 0.06 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 1oc3 s VAL 35 CO 0.09 0.48 -0.23 -0.22 0.00 0.00 0.00 175.10 175.23 1oc3 s LEU 36 N 0.72 2.03 0.06 3.92 2.96 -0.68 -1.51 118.68 126.17 1oc3 s LEU 36 Ca -0.11 -0.45 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1oc3 s LEU 36 Cb -0.16 -1.23 -0.03 0.00 0.50 0.00 0.00 46.19 45.27 1oc3 s LEU 36 CO 0.02 0.24 -0.08 0.72 -1.32 0.00 0.00 176.35 175.93 1oc3 s PHE 37 N -0.23 0.78 0.04 5.38 -0.71 -0.46 -0.48 117.98 122.30 1oc3 s PHE 37 Ca 0.00 -0.61 0.06 0.00 -1.04 0.00 0.00 56.93 55.34 1oc3 s PHE 37 Cb -0.12 -0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 41.21 1oc3 s PHE 37 CO 0.02 -0.09 -0.17 0.20 -1.34 0.00 0.00 175.22 173.84 1oc3 s GLY 38 N -2.01 0.95 0.04 1.99 0.00 0.17 -0.28 107.32 108.17 1oc3 s GLY 38 Ca -0.03 -0.94 0.06 0.00 0.00 0.00 0.00 44.72 43.80 1oc3 s GLY 38 CO -0.01 -0.90 -0.16 -1.34 0.00 0.00 0.00 173.10 170.69 1oc3 s VAL 39 N -0.85 1.27 0.32 1.40 -7.23 -0.59 -2.22 120.40 112.51 1oc3 s VAL 39 Ca 0.04 -1.03 0.04 0.00 -1.81 0.00 0.00 61.98 59.22 1oc3 s VAL 39 Cb -0.08 -1.13 0.29 0.00 0.56 0.00 0.00 36.38 36.02 1oc3 s VAL 39 CO 0.02 0.09 1.91 -0.65 -0.31 0.00 0.00 175.10 176.15 1oc3 h PRO 40 N 4.97 0.87 -1.46 4.82 0.11 -1.82 -3.40 132.00 136.10 1oc3 h PRO 40 Ca -0.39 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.76 1oc3 h PRO 40 Cb 1.17 -0.20 -0.28 0.00 0.11 0.00 0.00 31.00 31.81 1oc3 h PRO 40 CO 0.44 0.58 0.57 0.20 -0.21 0.00 0.00 178.00 179.57 1oc3 s GLY 41 N -3.50 -0.02 0.44 -0.55 0.00 -1.26 -4.45 107.32 97.98 1oc3 s GLY 41 Ca -0.11 2.91 -0.25 0.00 0.00 0.00 0.00 44.72 47.27 1oc3 s GLY 41 CO 0.79 1.87 1.36 0.00 0.00 0.00 0.00 173.10 177.13 1oc3 n ALA 42 N 2.07 1.72 -0.84 3.20 0.00 -1.26 -2.13 120.51 123.27 1oc3 n ALA 42 Ca -0.12 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1oc3 n ALA 42 Cb 0.56 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1oc3 n ALA 42 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oc3 n PHE 43 N -0.23 0.00 -2.56 0.00 3.72 -1.26 -5.02 117.46 112.11 1oc3 n PHE 43 Ca 0.06 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.19 1oc3 n PHE 43 Cb 0.41 -0.85 0.01 0.00 -0.94 0.00 0.00 39.48 38.10 1oc3 n PHE 43 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1oc3 s THR 44 N -2.12 4.66 0.06 4.37 -4.23 -0.91 -4.92 115.64 112.56 1oc3 s THR 44 Ca 0.00 0.19 -0.30 0.00 -1.18 0.00 0.00 61.69 60.40 1oc3 s THR 44 Cb 0.00 -3.79 -0.18 0.00 1.34 0.00 0.00 72.50 69.87 1oc3 s THR 44 CO 0.00 -0.79 1.56 -0.65 -0.54 0.00 0.00 174.62 174.20 1oc3 h PRO 45 N 0.13 -0.67 -0.46 3.99 0.11 -1.95 -1.16 132.00 131.98 1oc3 h PRO 45 Ca -0.46 0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1oc3 h PRO 45 Cb 1.21 0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 1oc3 h PRO 45 CO 0.61 -0.41 0.25 0.78 -0.21 0.00 0.00 178.00 179.02 1oc3 h GLY 46 N -0.76 0.69 1.95 -0.55 0.00 -1.95 -0.07 103.07 102.38 1oc3 h GLY 46 Ca -0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1oc3 h GLY 46 CO 0.12 0.30 -0.04 0.00 0.00 0.00 0.00 176.54 176.92 1oc3 n SER 48 N -4.45 0.06 0.00 0.00 3.41 -0.44 -1.71 113.62 110.49 1oc3 n SER 48 Ca -0.02 -0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.51 1oc3 n SER 48 Cb 0.15 0.96 -0.13 0.00 -0.26 0.00 0.00 64.21 64.92 1oc3 n SER 48 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1oc3 h LYS 49 N 0.00 0.00 0.00 4.33 1.57 -1.02 -3.41 116.57 118.04 1oc3 h LYS 49 Ca -0.55 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.23 1oc3 h LYS 49 Cb 2.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.55 1oc3 h LYS 49 CO 0.03 0.60 -0.18 2.41 -0.57 0.00 0.00 179.45 181.73 1oc3 n THR 50 N -3.11 1.08 0.33 -0.16 -1.04 -0.41 -4.80 114.28 106.17 1oc3 n THR 50 Ca -0.13 0.34 -0.13 0.00 -2.04 0.00 0.00 64.05 62.10 1oc3 n THR 50 Cb 1.01 -1.60 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 1oc3 n THR 50 CO 0.00 0.00 0.00 -0.74 -0.64 0.00 0.00 175.07 173.69 1oc3 h HIS 51 N -0.04 -0.78 0.27 -1.42 2.76 -1.38 -1.06 115.15 113.50 1oc3 h HIS 51 Ca -0.00 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.13 1oc3 h HIS 51 Cb 0.17 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1oc3 h HIS 51 CO -0.01 -0.48 -0.13 1.25 -1.30 0.00 0.00 177.93 177.25 1oc3 h LEU 52 N -0.94 -0.31 -1.69 0.26 5.85 -1.59 -2.54 115.31 114.35 1oc3 h LEU 52 Ca -0.09 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.72 1oc3 h LEU 52 Cb 0.64 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1oc3 h LEU 52 CO 0.14 -0.19 0.38 -0.65 -0.34 0.00 0.00 178.44 177.77 1oc3 h PRO 53 N -0.39 0.35 -0.52 5.25 0.11 -1.79 -0.90 132.00 134.09 1oc3 h PRO 53 Ca -0.04 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.07 1oc3 h PRO 53 Cb 0.30 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1oc3 h PRO 53 CO 0.06 0.23 0.32 0.78 -0.21 0.00 0.00 178.00 179.18 1oc3 h GLY 54 N 0.36 0.74 1.64 -0.55 0.00 -0.76 0.34 103.07 104.84 1oc3 h GLY 54 Ca 0.26 -0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.19 1oc3 h GLY 54 CO -0.06 0.21 -0.59 0.74 0.00 0.00 0.00 176.54 176.83 1oc3 h PHE 55 N 0.63 0.47 -0.50 5.60 0.04 -1.13 -1.76 116.94 120.29 1oc3 h PHE 55 Ca 0.21 -0.18 -0.05 0.00 2.80 0.00 0.00 57.97 60.75 1oc3 h PHE 55 Cb 0.01 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1oc3 h PHE 55 CO -0.06 0.87 0.11 0.28 -0.60 0.00 0.00 178.31 178.90 1oc3 h VAL 56 N 0.28 1.24 0.00 -0.55 2.07 -0.66 -2.94 116.25 115.69 1oc3 h VAL 56 Ca -0.00 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1oc3 h VAL 56 Cb 1.11 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1oc3 h VAL 56 CO 0.10 0.32 -0.35 -0.33 0.02 0.00 0.00 177.57 177.33 1oc3 h GLU 57 N 0.70 0.00 -0.37 1.57 5.08 -0.22 -2.93 114.58 118.41 1oc3 h GLU 57 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1oc3 h GLU 57 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1oc3 h GLU 57 CO 0.01 0.35 0.00 1.04 -1.00 0.00 0.00 179.01 179.41 1oc3 n GLN 58 N -3.46 1.99 -0.32 2.33 1.13 -0.67 -4.55 117.38 113.83 1oc3 n GLN 58 Ca 0.00 -1.53 0.02 0.00 -1.94 0.00 0.00 57.00 53.56 1oc3 n GLN 58 Cb 0.52 -1.37 0.16 0.00 0.11 0.00 0.00 30.24 29.66 1oc3 n GLN 58 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1oc3 h ALA 59 N 3.93 1.25 -0.27 -1.58 0.00 -1.34 0.24 119.26 121.48 1oc3 h ALA 59 Ca 0.00 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.77 1oc3 h ALA 59 Cb 0.60 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1oc3 h ALA 59 CO 0.00 0.27 -0.41 1.49 0.00 0.00 0.00 179.25 180.60 1oc3 h GLU 60 N 0.98 0.65 -0.25 0.00 4.57 -1.86 -1.92 114.58 116.74 1oc3 h GLU 60 Ca 0.40 -0.34 -0.15 0.00 -1.18 0.00 0.00 59.36 58.10 1oc3 h GLU 60 Cb 0.23 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1oc3 h GLU 60 CO -0.20 0.94 -0.44 0.00 -1.18 0.00 0.00 179.01 178.14 1oc3 h ALA 61 N 1.01 0.76 -0.32 2.92 0.00 -1.59 -0.93 119.26 121.11 1oc3 h ALA 61 Ca 0.04 -0.46 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1oc3 h ALA 61 Cb 0.94 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1oc3 h ALA 61 CO 0.08 0.66 0.02 -0.07 0.00 0.00 0.00 179.25 179.95 1oc3 h LEU 62 N 0.51 0.54 -0.79 0.00 3.38 -0.92 -2.76 115.31 115.27 1oc3 h LEU 62 Ca 0.04 -0.29 0.08 0.00 0.09 0.00 0.00 57.88 57.80 1oc3 h LEU 62 Cb 0.97 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.51 1oc3 h LEU 62 CO 0.09 0.70 0.45 0.50 0.09 0.00 0.00 178.44 180.27 1oc3 h LYS 63 N 0.37 0.77 -0.07 1.13 3.64 -1.06 0.11 116.57 121.45 1oc3 h LYS 63 Ca 0.09 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1oc3 h LYS 63 Cb 0.41 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1oc3 h LYS 63 CO 0.01 0.51 0.07 0.00 -2.27 0.00 0.00 179.45 177.76 1oc3 h ALA 64 N 1.42 1.73 -0.36 5.00 0.00 -0.92 0.14 119.26 126.28 1oc3 h ALA 64 Ca 0.37 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1oc3 h ALA 64 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1oc3 h ALA 64 CO -0.22 -0.10 0.00 1.63 0.00 0.00 0.00 179.25 180.56 1oc3 n LYS 65 N -4.00 1.83 -0.25 0.00 4.76 0.34 -4.89 118.16 115.96 1oc3 n LYS 65 Ca -0.01 -1.28 0.00 0.00 -2.87 0.00 0.00 58.31 54.14 1oc3 n LYS 65 Cb 0.16 -1.28 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 1oc3 n LYS 65 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1oc3 n GLY 66 N 1.06 0.71 3.69 0.72 0.00 0.50 -5.03 105.19 106.83 1oc3 n GLY 66 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oc3 n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oc3 s VAL 67 N -2.34 4.10 -0.75 1.61 1.01 -1.04 -4.54 120.40 118.45 1oc3 s VAL 67 Ca 0.00 1.45 0.14 0.00 0.00 0.00 0.00 61.98 63.57 1oc3 s VAL 67 Cb 0.00 -3.93 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 1oc3 s VAL 67 CO 0.00 0.02 0.63 0.00 0.00 0.00 0.00 175.10 175.75 1oc3 n GLN 68 N 5.03 2.24 -3.66 2.72 6.02 0.50 -4.27 117.38 125.96 1oc3 n GLN 68 Ca 0.11 -0.09 -0.10 0.00 -0.01 0.00 0.00 57.00 56.91 1oc3 n GLN 68 Cb 0.46 -1.18 -0.08 0.00 1.02 0.00 0.00 30.24 30.45 1oc3 n GLN 68 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1oc3 s VAL 69 N -2.28 -0.01 -0.09 5.09 0.11 -1.23 -5.02 120.40 116.98 1oc3 s VAL 69 Ca 0.06 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.17 1oc3 s VAL 69 Cb 0.11 -0.84 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 1oc3 s VAL 69 CO 0.56 0.01 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.49 1oc3 s VAL 70 N 1.27 1.46 0.01 2.04 1.01 -1.26 -0.74 120.40 124.20 1oc3 s VAL 70 Ca -0.08 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1oc3 s VAL 70 Cb -0.06 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.00 1oc3 s VAL 70 CO -0.13 0.43 -0.02 0.00 0.00 0.00 0.00 175.10 175.38 1oc3 s ALA 71 N 0.67 0.07 -0.11 5.51 0.00 -0.57 0.15 121.76 127.49 1oc3 s ALA 71 Ca -0.13 -0.39 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1oc3 s ALA 71 Cb -0.16 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1oc3 s ALA 71 CO 0.04 -0.11 -0.23 0.00 0.00 0.00 0.00 175.76 175.45 1oc3 s LEU 73 N 0.47 3.41 0.04 0.00 2.96 0.61 -0.25 118.68 125.93 1oc3 s LEU 73 Ca -0.16 0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 53.70 1oc3 s LEU 73 Cb -0.17 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1oc3 s LEU 73 CO 0.06 0.34 0.23 -0.94 -1.32 0.00 0.00 176.35 174.72 1oc3 s SER 74 N -0.66 -0.02 -1.04 3.68 1.04 -0.77 -1.54 113.70 114.39 1oc3 s SER 74 Ca 0.10 -0.31 -0.19 0.00 0.48 0.00 0.00 55.95 56.04 1oc3 s SER 74 Cb -0.12 0.31 0.11 0.00 0.10 0.00 0.00 66.02 66.43 1oc3 s SER 74 CO 0.02 -0.58 1.32 -0.69 0.98 0.00 0.00 173.24 174.29 1oc3 s VAL 75 N -2.56 4.54 0.20 5.02 1.01 -1.26 -1.02 120.40 126.34 1oc3 s VAL 75 Ca -0.05 -1.63 -0.15 0.00 0.00 0.00 0.00 61.98 60.15 1oc3 s VAL 75 Cb -0.01 -4.91 0.02 0.00 0.00 0.00 0.00 36.38 31.48 1oc3 s VAL 75 CO -0.04 -1.68 0.47 0.20 0.00 0.00 0.00 175.10 174.05 1oc3 s ASN 76 N 3.84 -0.17 0.71 3.32 -0.87 -1.26 -4.88 114.94 115.63 1oc3 s ASN 76 Ca 0.40 -0.63 -0.11 0.00 -1.57 0.00 0.00 52.86 50.94 1oc3 s ASN 76 Cb -0.02 0.55 0.01 0.00 -0.02 0.00 0.00 41.25 41.77 1oc3 s ASN 76 CO -0.06 -1.04 1.08 1.51 -2.57 0.00 0.00 177.10 176.02 1oc3 s ASP 77 N -2.91 5.40 0.44 -1.22 1.47 -1.26 -3.05 116.67 115.53 1oc3 s ASP 77 Ca 0.13 1.27 0.18 0.00 1.18 0.00 0.00 52.55 55.30 1oc3 s ASP 77 Cb -0.00 -2.12 1.01 0.00 -0.34 0.00 0.00 42.92 41.47 1oc3 s ASP 77 CO -0.00 -1.39 1.94 0.00 0.68 0.00 0.00 175.17 176.40 1oc3 h ALA 78 N -0.68 1.44 -0.14 2.11 0.00 -1.91 -2.00 119.26 118.08 1oc3 h ALA 78 Ca -0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.23 1oc3 h ALA 78 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1oc3 h ALA 78 CO 0.62 0.30 0.05 0.74 0.00 0.00 0.00 179.25 180.96 1oc3 h PHE 79 N 0.00 0.23 -0.10 0.00 0.04 -1.93 -1.87 116.94 113.31 1oc3 h PHE 79 Ca -0.00 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1oc3 h PHE 79 Cb 0.47 -0.07 -0.00 0.00 2.20 0.00 0.00 35.95 38.55 1oc3 h PHE 79 CO 0.00 0.33 0.04 0.28 -0.60 0.00 0.00 178.31 178.36 1oc3 h VAL 80 N 0.06 1.16 -0.80 -0.55 2.07 -1.88 -2.42 116.25 113.89 1oc3 h VAL 80 Ca 0.05 -0.47 0.07 0.00 0.82 0.00 0.00 66.70 67.16 1oc3 h VAL 80 Cb 0.21 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1oc3 h VAL 80 CO -0.00 0.14 0.52 0.71 0.02 0.00 0.00 177.57 178.96 1oc3 h THR 81 N -0.01 1.03 -0.37 2.57 1.35 -1.25 -0.70 112.91 115.53 1oc3 h THR 81 Ca 0.03 -0.29 -0.11 0.00 -0.55 0.00 0.00 66.41 65.49 1oc3 h THR 81 Cb 0.19 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 66.70 1oc3 h THR 81 CO -0.00 0.15 -0.19 1.23 -0.25 0.00 0.00 175.52 176.46 1oc3 h GLY 82 N 0.85 0.86 1.50 5.82 0.00 -1.27 0.15 103.07 110.97 1oc3 h GLY 82 Ca 0.35 -0.78 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1oc3 h GLY 82 CO -0.12 0.71 -0.33 0.83 0.00 0.00 0.00 176.54 177.63 1oc3 h GLU 83 N 0.58 0.57 -0.48 4.80 4.39 -1.20 -1.98 114.58 121.26 1oc3 h GLU 83 Ca 0.08 -0.26 -0.08 0.00 0.34 0.00 0.00 59.36 59.44 1oc3 h GLU 83 Cb 0.74 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 1oc3 h GLU 83 CO 0.06 0.83 -0.02 2.35 -1.16 0.00 0.00 179.01 181.07 1oc3 h TRP 84 N 0.48 0.95 -0.10 4.33 7.01 -0.64 -0.23 115.95 127.75 1oc3 h TRP 84 Ca 0.06 -0.17 -0.00 0.00 2.11 0.00 0.00 58.89 60.88 1oc3 h TRP 84 Cb 0.81 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 27.62 1oc3 h TRP 84 CO 0.03 0.90 0.05 0.78 -2.79 0.00 0.00 178.44 177.41 1oc3 h GLY 85 N 0.72 0.15 0.57 2.65 0.00 -0.77 -2.79 103.07 103.61 1oc3 h GLY 85 Ca 0.13 -0.07 0.08 0.00 0.00 0.00 0.00 47.33 47.47 1oc3 h GLY 85 CO 0.03 0.07 0.37 3.21 0.00 0.00 0.00 176.54 180.22 1oc3 h ARG 86 N 0.04 0.64 -0.02 4.80 3.08 -1.20 -0.95 114.38 120.77 1oc3 h ARG 86 Ca 0.03 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1oc3 h ARG 86 Cb 0.11 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 1oc3 h ARG 86 CO -0.00 0.42 0.02 0.00 -1.07 0.00 0.00 179.97 179.34 1oc3 h ALA 87 N 1.40 1.59 -0.31 0.04 0.00 -0.78 -2.61 119.26 118.58 1oc3 h ALA 87 Ca 0.33 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.19 1oc3 h ALA 87 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1oc3 h ALA 87 CO -0.23 -0.02 0.01 0.72 0.00 0.00 0.00 179.25 179.73 1oc3 n HIS 88 N -3.90 1.09 -4.13 0.00 8.25 -0.83 -4.99 115.22 110.70 1oc3 n HIS 88 Ca -0.03 -1.05 -0.33 0.00 -0.26 0.00 0.00 57.72 56.06 1oc3 n HIS 88 Cb 0.10 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.79 1oc3 n HIS 88 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1oc3 n LYS 89 N -0.62 -1.44 0.12 -0.41 5.02 -0.88 -4.86 118.16 115.08 1oc3 n LYS 89 Ca 0.25 0.19 0.12 0.00 -2.02 0.00 0.00 58.31 56.86 1oc3 n LYS 89 Cb 0.96 -3.66 0.26 0.00 -0.02 0.00 0.00 35.03 32.57 1oc3 n LYS 89 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oc3 h ALA 90 N 0.97 0.86 -1.63 7.82 0.00 -1.46 -3.47 119.26 122.35 1oc3 h ALA 90 Ca -0.66 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 53.54 1oc3 h ALA 90 Cb 1.39 0.00 0.04 0.00 0.00 0.00 0.00 17.79 19.22 1oc3 h ALA 90 CO 0.63 0.00 0.63 -1.91 0.00 0.00 0.00 179.25 178.60 1oc3 n GLU 91 N -2.45 1.16 -1.21 0.00 2.13 -1.26 -0.32 120.64 118.69 1oc3 n GLU 91 Ca 0.04 0.42 -0.07 0.00 0.66 0.00 0.00 57.16 58.21 1oc3 n GLU 91 Cb 0.47 -2.08 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 1oc3 n GLU 91 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1oc3 n GLY 92 N 3.17 0.87 1.07 8.31 0.00 -1.26 -4.79 105.19 112.56 1oc3 n GLY 92 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1oc3 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc3 n LYS 93 N -1.92 0.00 -3.84 1.61 5.02 0.57 -5.06 118.16 114.53 1oc3 n LYS 93 Ca -0.07 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.05 1oc3 n LYS 93 Cb 0.34 -0.36 -0.16 0.00 -0.02 0.00 0.00 35.03 34.83 1oc3 n LYS 93 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1oc3 s VAL 94 N -1.78 0.07 -0.05 -0.18 1.01 -0.41 -4.58 120.40 114.48 1oc3 s VAL 94 Ca 0.00 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.86 1oc3 s VAL 94 Cb 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.16 1oc3 s VAL 94 CO 0.00 0.13 0.92 -0.13 0.00 0.00 0.00 175.10 176.01 1oc3 s ARG 95 N 1.14 4.48 -0.35 2.72 1.81 0.12 -4.56 118.95 124.32 1oc3 s ARG 95 Ca -0.08 1.27 -0.16 0.00 -1.72 0.00 0.00 55.73 55.03 1oc3 s ARG 95 Cb -0.13 -3.49 -0.01 0.00 -0.45 0.00 0.00 34.95 30.87 1oc3 s ARG 95 CO -0.02 -0.11 0.41 -0.51 -0.68 0.00 0.00 175.30 174.38 1oc3 s LEU 96 N 1.31 4.42 -0.14 2.53 2.01 -1.26 -0.18 118.68 127.36 1oc3 s LEU 96 Ca 0.47 -0.17 0.00 0.00 0.01 0.00 0.00 54.13 54.44 1oc3 s LEU 96 Cb -0.19 -2.42 -0.01 0.00 0.01 0.00 0.00 46.19 43.58 1oc3 s LEU 96 CO 0.22 -0.39 -0.14 -0.76 1.01 0.00 0.00 176.35 176.29 1oc3 s LEU 97 N 2.14 2.58 -0.20 1.79 1.43 0.66 -4.33 118.68 122.75 1oc3 s LEU 97 Ca 0.14 -0.40 -0.10 0.00 -1.03 0.00 0.00 54.13 52.73 1oc3 s LEU 97 Cb -0.16 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 1oc3 s LEU 97 CO 0.12 0.13 0.15 0.00 0.23 0.00 0.00 176.35 176.97 1oc3 s ALA 98 N 0.58 3.68 -0.57 4.21 0.00 0.20 -1.85 121.76 128.00 1oc3 s ALA 98 Ca -0.09 -0.67 0.05 0.00 0.00 0.00 0.00 51.96 51.25 1oc3 s ALA 98 Cb -0.16 -2.20 0.20 0.00 0.00 0.00 0.00 23.12 20.96 1oc3 s ALA 98 CO 0.03 0.14 0.51 -3.47 0.00 0.00 0.00 175.76 172.98 1oc3 n ASP 99 N 3.55 1.90 0.15 0.00 2.03 -0.19 -0.88 116.55 123.11 1oc3 n ASP 99 Ca -0.16 -2.98 0.13 0.00 0.52 0.00 0.00 54.79 52.31 1oc3 n ASP 99 Cb 0.52 -0.67 0.48 0.00 -0.72 0.00 0.00 41.12 40.73 1oc3 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1oc3 h PRO 100 N 5.00 0.00 -0.02 -0.67 0.13 -1.75 -2.00 132.00 132.68 1oc3 h PRO 100 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1oc3 h PRO 100 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1oc3 h PRO 100 CO 0.62 0.00 -0.06 0.25 -0.23 0.00 0.00 178.00 178.58 1oc3 n THR 101 N -2.41 0.00 -2.61 1.56 -2.24 -1.26 -4.66 114.28 102.65 1oc3 n THR 101 Ca 0.03 -0.35 -0.15 0.00 -2.27 0.00 0.00 64.05 61.30 1oc3 n THR 101 Cb 0.30 0.99 0.01 0.00 -2.10 0.00 0.00 70.33 69.54 1oc3 n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc3 n GLY 102 N 1.28 -0.19 0.26 3.38 0.00 -0.75 -4.94 105.19 104.23 1oc3 n GLY 102 Ca 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 1oc3 n GLY 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc3 h ALA 103 N 0.70 0.94 -0.08 4.61 0.00 -1.93 -0.43 119.26 123.07 1oc3 h ALA 103 Ca -0.37 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 1oc3 h ALA 103 Cb 1.26 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1oc3 h ALA 103 CO 0.41 0.61 0.02 0.35 0.00 0.00 0.00 179.25 180.64 1oc3 h PHE 104 N 0.64 0.13 -0.47 0.00 3.04 -1.92 -2.03 116.94 116.33 1oc3 h PHE 104 Ca 0.09 -0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1oc3 h PHE 104 Cb 0.69 -0.04 -0.02 0.00 2.56 0.00 0.00 35.95 39.14 1oc3 h PHE 104 CO 0.03 0.32 0.10 0.78 -2.02 0.00 0.00 178.31 177.52 1oc3 h GLY 105 N -0.09 0.76 1.69 2.40 0.00 -1.86 -2.03 103.07 103.93 1oc3 h GLY 105 Ca 0.02 -0.43 -0.09 0.00 0.00 0.00 0.00 47.33 46.83 1oc3 h GLY 105 CO 0.00 0.40 -0.29 0.50 0.00 0.00 0.00 176.54 177.15 1oc3 h LYS 106 N 0.69 0.36 0.00 4.80 1.57 -0.65 -1.09 116.57 122.25 1oc3 h LYS 106 Ca 0.15 -0.14 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1oc3 h LYS 106 Cb 0.28 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1oc3 h LYS 106 CO 0.00 0.63 -0.59 1.49 -0.57 0.00 0.00 179.45 180.41 1oc3 h GLU 107 N 0.32 0.00 -0.13 3.15 4.57 -0.79 -3.30 114.58 118.40 1oc3 h GLU 107 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 1oc3 h GLU 107 Cb 0.68 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.27 1oc3 h GLU 107 CO 0.05 0.59 0.00 0.25 -1.18 0.00 0.00 179.01 178.72 1oc3 n THR 108 N -3.38 0.29 -2.62 0.32 -2.24 -0.82 -4.78 114.28 101.06 1oc3 n THR 108 Ca 0.01 -0.64 -0.20 0.00 -2.27 0.00 0.00 64.05 60.94 1oc3 n THR 108 Cb 0.71 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.99 1oc3 n THR 108 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1oc3 n ASP 109 N 0.70 -5.52 -1.17 3.42 2.03 -0.52 -1.11 116.55 114.39 1oc3 n ASP 109 Ca 0.09 -0.07 0.12 0.00 0.52 0.00 0.00 54.79 55.45 1oc3 n ASP 109 Cb 0.36 -4.57 0.23 0.00 -0.72 0.00 0.00 41.12 36.42 1oc3 n ASP 109 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1oc3 n LEU 110 N -3.28 3.52 -4.77 -2.67 4.77 -0.59 -4.91 117.00 109.08 1oc3 n LEU 110 Ca -0.18 -1.58 -0.38 0.00 -0.03 0.00 0.00 56.01 53.84 1oc3 n LEU 110 Cb 0.65 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.41 1oc3 n LEU 110 CO 0.33 0.78 0.70 -0.76 -1.33 0.00 0.00 177.39 177.11 1oc3 s LEU 111 N -1.40 4.40 1.12 2.23 1.43 -1.21 -0.85 118.68 124.39 1oc3 s LEU 111 Ca 0.40 2.00 -0.14 0.00 -1.03 0.00 0.00 54.13 55.36 1oc3 s LEU 111 Cb 0.23 -3.90 0.25 0.00 0.03 0.00 0.00 46.19 42.80 1oc3 s LEU 111 CO 0.31 -0.15 1.06 -0.76 0.23 0.00 0.00 176.35 177.04 1oc3 s LEU 112 N -1.90 0.99 0.00 1.79 1.43 0.19 -4.69 118.68 116.49 1oc3 s LEU 112 Ca 0.49 1.21 0.00 0.00 -1.03 0.00 0.00 54.13 54.81 1oc3 s LEU 112 Cb -0.24 -3.19 0.00 0.00 0.03 0.00 0.00 46.19 42.79 1oc3 s LEU 112 CO 0.30 -3.81 0.00 -0.90 0.23 0.00 0.00 176.35 172.17 1oc3 n ASP 113 N -4.63 0.00 -0.30 2.29 5.68 -1.26 -4.71 116.55 113.62 1oc3 n ASP 113 Ca 0.05 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.47 1oc3 n ASP 113 Cb 0.57 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.13 1oc3 n ASP 113 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oc3 n ASP 114 N 0.00 0.92 -0.13 -1.12 5.75 -1.26 -4.38 116.55 116.32 1oc3 n ASP 114 Ca 0.00 -1.43 -0.04 0.00 -0.01 0.00 0.00 54.79 53.31 1oc3 n ASP 114 Cb 0.00 -0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.09 1oc3 n ASP 114 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1oc3 h SER 115 N 1.33 -0.23 -0.54 -1.12 0.02 -1.96 -2.48 113.55 108.57 1oc3 h SER 115 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1oc3 h SER 115 Cb 0.29 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.02 1oc3 h SER 115 CO 0.00 -0.07 0.00 0.18 -1.14 0.00 0.00 176.83 175.80 1oc3 n LEU 116 N -5.23 4.07 -0.00 5.07 4.77 -1.26 -4.39 117.00 120.03 1oc3 n LEU 116 Ca 0.03 -2.05 -0.01 0.00 -0.03 0.00 0.00 56.01 53.95 1oc3 n LEU 116 Cb 0.22 -0.53 0.28 0.00 -2.33 0.00 0.00 43.42 41.07 1oc3 n LEU 116 CO 0.17 0.68 0.92 0.58 -1.33 0.00 0.00 177.39 178.42 1oc3 h VAL 117 N 3.40 1.20 0.00 4.08 2.07 -1.62 -1.87 116.25 123.52 1oc3 h VAL 117 Ca 0.00 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.68 1oc3 h VAL 117 Cb 1.27 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 1oc3 h VAL 117 CO 0.20 0.28 -0.07 0.77 0.02 0.00 0.00 177.57 178.77 1oc3 h SER 118 N 0.51 0.00 0.04 0.57 4.64 -1.81 0.12 113.55 117.61 1oc3 h SER 118 Ca 0.11 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.18 1oc3 h SER 118 Cb 0.36 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.40 1oc3 h SER 118 CO 0.01 0.07 -2.22 2.30 -0.87 0.00 0.00 176.83 176.13 1oc3 n ILE 119 N -4.09 0.96 -0.04 0.95 -5.35 -0.90 -4.63 119.36 106.26 1oc3 n ILE 119 Ca -0.03 -0.74 0.01 0.00 -0.27 0.00 0.00 62.75 61.72 1oc3 n ILE 119 Cb 0.16 -0.34 -0.13 0.00 -1.74 0.00 0.00 39.64 37.58 1oc3 n ILE 119 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1oc3 n PHE 120 N -2.61 0.00 0.00 4.28 3.72 -0.75 -5.00 117.46 117.10 1oc3 n PHE 120 Ca -0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1oc3 n PHE 120 Cb 0.97 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 1oc3 n PHE 120 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc3 n GLY 121 N 1.73 0.85 3.17 1.37 0.00 0.40 -4.99 105.19 107.72 1oc3 n GLY 121 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1oc3 n GLY 121 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1oc3 n ASN 122 N 0.00 -1.61 -4.54 1.61 0.23 -1.25 -4.97 115.26 104.72 1oc3 n ASN 122 Ca 0.00 -1.96 -0.43 0.00 -0.53 0.00 0.00 54.58 51.66 1oc3 n ASN 122 Cb 0.00 2.65 -0.06 0.00 -2.08 0.00 0.00 39.78 40.29 1oc3 n ASN 122 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1oc3 s ARG 123 N -2.05 3.45 0.71 -3.83 0.52 -1.26 -4.23 118.95 112.25 1oc3 s ARG 123 Ca 0.17 -0.11 -0.06 0.00 -0.52 0.00 0.00 55.73 55.21 1oc3 s ARG 123 Cb -0.03 -3.91 0.07 0.00 0.52 0.00 0.00 34.95 31.60 1oc3 s ARG 123 CO 0.07 -1.00 1.01 1.03 0.02 0.00 0.00 175.30 176.43 1oc3 s ARG 124 N 3.05 2.14 0.37 3.54 1.81 -1.26 -4.74 118.95 123.85 1oc3 s ARG 124 Ca 0.27 -0.33 -0.26 0.00 -1.72 0.00 0.00 55.73 53.69 1oc3 s ARG 124 Cb -0.13 -2.18 -0.09 0.00 -0.45 0.00 0.00 34.95 32.10 1oc3 s ARG 124 CO 0.20 -1.26 1.13 -0.51 -0.68 0.00 0.00 175.30 174.17 1oc3 s LEU 125 N -5.24 4.27 0.61 2.53 1.43 -1.26 -0.64 118.68 120.38 1oc3 s LEU 125 Ca 0.61 2.26 -0.19 0.00 -1.03 0.00 0.00 54.13 55.77 1oc3 s LEU 125 Cb -0.10 -3.97 -0.03 0.00 0.03 0.00 0.00 46.19 42.13 1oc3 s LEU 125 CO 0.45 -0.51 1.32 -0.54 0.23 0.00 0.00 176.35 177.30 1oc3 s LYS 126 N -2.15 2.79 -0.04 1.70 1.02 -0.03 -3.29 119.74 119.74 1oc3 s LYS 126 Ca 0.54 2.12 -0.30 0.00 0.02 0.00 0.00 55.97 58.36 1oc3 s LYS 126 Cb -0.29 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 1oc3 s LYS 126 CO 0.37 -1.43 1.26 0.50 -0.92 0.00 0.00 175.35 175.13 1oc3 s ARG 127 N -3.20 4.33 0.25 1.68 3.52 0.15 -4.49 118.95 121.20 1oc3 s ARG 127 Ca 0.78 1.76 -0.13 0.00 -0.13 0.00 0.00 55.73 58.02 1oc3 s ARG 127 Cb -0.38 -3.56 -0.00 0.00 -1.56 0.00 0.00 34.95 29.44 1oc3 s ARG 127 CO 0.42 -0.49 0.49 -0.59 -0.81 0.00 0.00 175.30 174.32 1oc3 s PHE 128 N 2.27 0.37 0.09 5.12 -0.12 -0.94 -1.48 117.98 123.30 1oc3 s PHE 128 Ca 0.58 -0.74 -0.07 0.00 -0.05 0.00 0.00 56.93 56.65 1oc3 s PHE 128 Cb -0.27 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.31 1oc3 s PHE 128 CO 0.23 -1.01 0.17 -1.54 -0.05 0.00 0.00 175.22 173.02 1oc3 s SER 129 N -3.03 0.17 -0.20 1.98 1.04 -0.56 -0.66 113.70 112.45 1oc3 s SER 129 Ca 0.22 -0.75 -0.27 0.00 0.48 0.00 0.00 55.95 55.64 1oc3 s SER 129 Cb -0.01 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.51 1oc3 s SER 129 CO 0.09 -0.73 0.72 0.00 0.98 0.00 0.00 173.24 174.30 1oc3 s MET 130 N -3.89 0.90 -0.06 4.02 0.23 0.37 -0.96 119.30 119.91 1oc3 s MET 130 Ca 0.07 0.73 -0.19 0.00 -1.03 0.00 0.00 55.69 55.27 1oc3 s MET 130 Cb 0.05 0.43 -0.05 0.00 -1.53 0.00 0.00 34.83 33.74 1oc3 s MET 130 CO -0.09 -0.18 0.54 0.08 -2.03 0.00 0.00 175.02 173.34 1oc3 s VAL 131 N -0.17 5.07 -0.07 5.16 1.01 -0.92 -1.69 120.40 128.79 1oc3 s VAL 131 Ca -0.04 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1oc3 s VAL 131 Cb -0.03 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.49 1oc3 s VAL 131 CO 0.04 0.37 -0.13 -0.69 0.00 0.00 0.00 175.10 174.69 1oc3 s VAL 132 N 0.24 1.20 -0.21 2.92 1.01 -0.36 0.61 120.40 125.81 1oc3 s VAL 132 Ca 0.29 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.76 1oc3 s VAL 132 Cb -0.17 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.17 1oc3 s VAL 132 CO 0.14 0.37 -0.07 -1.58 0.00 0.00 0.00 175.10 173.96 1oc3 s GLN 133 N 0.68 1.69 -1.48 2.72 2.00 -0.35 0.43 119.66 125.34 1oc3 s GLN 133 Ca -0.14 -0.83 -0.06 0.00 -2.00 0.00 0.00 55.36 52.33 1oc3 s GLN 133 Cb -0.16 -2.41 0.05 0.00 0.80 0.00 0.00 33.01 31.29 1oc3 s GLN 133 CO 0.04 -0.51 0.58 -3.47 -0.50 0.00 0.00 175.29 171.43 1oc3 n ASP 134 N 4.73 -1.55 0.00 6.67 2.03 0.91 -1.78 116.55 127.56 1oc3 n ASP 134 Ca -0.13 -0.97 0.00 0.00 0.52 0.00 0.00 54.79 54.21 1oc3 n ASP 134 Cb 0.46 -3.15 0.00 0.00 -0.72 0.00 0.00 41.12 37.71 1oc3 n ASP 134 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1oc3 n GLY 135 N -1.79 2.21 3.74 0.27 0.00 -1.24 -4.70 105.19 103.69 1oc3 n GLY 135 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1oc3 n GLY 135 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc3 s ILE 136 N -3.29 5.16 -0.18 -0.61 -1.09 -0.73 -0.74 121.20 119.72 1oc3 s ILE 136 Ca 0.00 0.90 -0.29 0.00 -2.23 0.00 0.00 60.65 59.03 1oc3 s ILE 136 Cb 0.00 -3.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1oc3 s ILE 136 CO 0.00 0.38 1.72 -0.69 -1.23 0.00 0.00 174.94 175.12 1oc3 s VAL 137 N 0.29 3.55 -0.13 2.92 1.01 0.41 -1.22 120.40 127.23 1oc3 s VAL 137 Ca 0.25 0.62 0.17 0.00 0.00 0.00 0.00 61.98 63.02 1oc3 s VAL 137 Cb -0.15 -3.54 -0.23 0.00 0.00 0.00 0.00 36.38 32.45 1oc3 s VAL 137 CO 0.10 -0.21 0.41 0.29 0.00 0.00 0.00 175.10 175.69 1oc3 n LYS 138 N 7.71 0.66 -3.75 2.72 4.76 0.20 -1.23 118.16 129.23 1oc3 n LYS 138 Ca 0.20 0.08 -0.13 0.00 -2.87 0.00 0.00 58.31 55.58 1oc3 n LYS 138 Cb 0.45 -1.64 -0.08 0.00 -1.84 0.00 0.00 35.03 31.91 1oc3 n LYS 138 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oc3 s ALA 139 N -2.74 -0.80 -0.08 7.82 0.00 -1.09 -4.91 121.76 119.97 1oc3 s ALA 139 Ca -0.07 0.32 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 1oc3 s ALA 139 Cb 0.08 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.34 1oc3 s ALA 139 CO 0.84 -0.27 0.15 -1.17 0.00 0.00 0.00 175.76 175.30 1oc3 s LEU 140 N -1.38 0.15 -0.31 0.00 2.96 -1.26 -2.16 118.68 116.69 1oc3 s LEU 140 Ca -0.13 0.31 0.03 0.00 -0.22 0.00 0.00 54.13 54.12 1oc3 s LEU 140 Cb -0.05 0.27 0.08 0.00 0.50 0.00 0.00 46.19 47.00 1oc3 s LEU 140 CO 0.04 -0.22 -0.01 0.20 -1.32 0.00 0.00 176.35 175.04 1oc3 s ASN 141 N 1.99 4.65 -0.18 3.68 0.01 -0.13 -5.02 114.94 119.93 1oc3 s ASN 141 Ca -0.00 -1.84 -0.05 0.00 -0.71 0.00 0.00 52.86 50.26 1oc3 s ASN 141 Cb -0.12 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 1oc3 s ASN 141 CO -0.06 -0.30 0.01 -0.69 -1.51 0.00 0.00 177.10 174.55 1oc3 s VAL 142 N 0.99 4.18 0.24 1.60 1.01 -1.26 -1.49 120.40 125.66 1oc3 s VAL 142 Ca 0.03 -0.24 -0.32 0.00 0.00 0.00 0.00 61.98 61.45 1oc3 s VAL 142 Cb -0.19 -2.87 -0.13 0.00 0.00 0.00 0.00 36.38 33.18 1oc3 s VAL 142 CO -0.07 0.45 1.52 -0.62 0.00 0.00 0.00 175.10 176.38 1oc3 n GLU 143 N 3.87 2.30 0.28 2.72 -0.58 -0.55 -4.85 120.64 123.82 1oc3 n GLU 143 Ca -0.17 0.82 0.15 0.00 -0.42 0.00 0.00 57.16 57.54 1oc3 n GLU 143 Cb 0.52 -2.55 0.84 0.00 -0.57 0.00 0.00 31.44 29.68 1oc3 n GLU 143 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1oc3 h PRO 144 N 4.93 0.00 -0.32 3.49 0.11 -1.96 -1.53 132.00 136.72 1oc3 h PRO 144 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1oc3 h PRO 144 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1oc3 h PRO 144 CO 0.81 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.26 1oc3 n ASP 145 N -3.63 2.85 0.00 -2.05 5.68 -1.26 -5.01 116.55 113.13 1oc3 n ASP 145 Ca -0.02 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.34 1oc3 n ASP 145 Cb 0.17 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1oc3 n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oc3 n GLY 146 N 0.60 3.01 0.00 6.12 0.00 -0.58 -4.61 105.19 109.74 1oc3 n GLY 146 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1oc3 n GLY 146 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1oc3 n THR 147 N -2.00 0.00 -1.33 2.61 -2.24 -1.26 -0.67 114.28 109.39 1oc3 n THR 147 Ca 0.00 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.60 1oc3 n THR 147 Cb 0.00 1.16 0.13 0.00 -2.10 0.00 0.00 70.33 69.52 1oc3 n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc3 n GLY 148 N 0.02 -1.74 2.77 3.38 0.00 -1.26 -4.95 105.19 103.40 1oc3 n GLY 148 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 1oc3 n GLY 148 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc3 s LEU 149 N 0.00 3.88 0.00 0.99 1.43 -1.26 -4.93 118.68 118.79 1oc3 s LEU 149 Ca 0.44 -3.58 0.00 0.00 -1.03 0.00 0.00 54.13 49.96 1oc3 s LEU 149 Cb -0.02 -1.32 0.00 0.00 0.03 0.00 0.00 46.19 44.88 1oc3 s LEU 149 CO 0.32 -0.12 0.00 0.35 0.23 0.00 0.00 176.35 177.13 1oc3 n THR 150 N 2.29 0.00 0.33 5.49 -2.24 -1.26 -4.95 114.28 113.95 1oc3 n THR 150 Ca 0.21 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.09 1oc3 n THR 150 Cb 0.38 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.05 1oc3 n THR 150 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc3 n SER 152 N -2.05 1.39 -4.83 0.00 3.41 -1.26 -4.72 113.62 105.55 1oc3 n SER 152 Ca 0.01 -1.17 -0.32 0.00 -0.26 0.00 0.00 58.87 57.13 1oc3 n SER 152 Cb 0.16 0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.24 1oc3 n SER 152 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1oc3 s LEU 153 N -2.38 3.61 0.28 1.04 1.43 -1.11 -4.42 118.68 117.13 1oc3 s LEU 153 Ca 0.26 1.64 0.01 0.00 -1.03 0.00 0.00 54.13 55.01 1oc3 s LEU 153 Cb 0.19 -4.52 0.63 0.00 0.03 0.00 0.00 46.19 42.53 1oc3 s LEU 153 CO 0.48 -0.72 1.71 0.00 0.23 0.00 0.00 176.35 178.06 1oc3 h ALA 154 N 0.85 1.32 -0.12 4.21 0.00 -1.86 -2.01 119.26 121.65 1oc3 h ALA 154 Ca -0.47 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1oc3 h ALA 154 Cb 1.19 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1oc3 h ALA 154 CO 0.60 -0.27 -0.01 -1.35 0.00 0.00 0.00 179.25 178.23 1oc3 h PRO 155 N 0.45 0.17 -0.07 0.00 0.11 -1.94 -2.18 132.00 128.54 1oc3 h PRO 155 Ca 0.51 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.45 1oc3 h PRO 155 Cb 0.89 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.96 1oc3 h PRO 155 CO -0.47 0.20 -0.61 -0.97 -0.21 0.00 0.00 178.00 175.94 1oc3 h ASN 156 N 0.17 0.29 0.92 -2.05 -1.24 -1.67 -2.98 115.58 109.02 1oc3 h ASN 156 Ca 0.04 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.88 1oc3 h ASN 156 Cb 0.14 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 1oc3 h ASN 156 CO 0.00 0.83 -0.05 0.40 -1.29 0.00 0.00 177.43 177.32 1oc3 h ILE 157 N 0.19 0.14 -0.36 2.57 2.04 -1.37 -3.09 117.51 117.62 1oc3 h ILE 157 Ca -0.01 -0.61 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 1oc3 h ILE 157 Cb 1.12 1.53 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 1oc3 h ILE 157 CO 0.10 0.05 -0.16 0.40 0.00 0.00 0.00 178.15 178.53 1oc3 h ILE 158 N 0.00 1.28 -0.03 -0.67 2.04 -1.35 -1.56 117.51 117.22 1oc3 h ILE 158 Ca -0.00 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1oc3 h ILE 158 Cb 0.52 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1oc3 h ILE 158 CO 0.01 0.42 0.04 0.77 0.00 0.00 0.00 178.15 179.39 1oc3 h SER 159 N 0.54 0.00 -0.69 1.72 4.64 -1.61 -1.69 113.55 116.47 1oc3 h SER 159 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1oc3 h SER 159 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1oc3 h SER 159 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 1oc3 n GLN 160 N -3.62 2.73 0.00 4.77 6.02 -0.62 -5.16 117.38 121.50 1oc3 n GLN 160 Ca -0.02 -2.60 0.12 0.00 -0.01 0.00 0.00 57.00 54.49 1oc3 n GLN 160 Cb 0.13 -1.54 0.13 0.00 1.02 0.00 0.00 30.24 29.98 1oc3 n GLN 160 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33