#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc1 s VAL 4 N 0.00 5.28 0.47 2.46 1.01 -1.26 -5.07 120.40 123.29 1oc1 s VAL 4 Ca 0.00 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.90 1oc1 s VAL 4 Cb 0.00 -3.35 -0.08 0.00 0.00 0.00 0.00 36.38 32.95 1oc1 s VAL 4 CO 0.00 0.53 1.07 -0.44 0.00 0.00 0.00 175.10 176.26 1oc1 s SER 5 N -0.34 6.32 0.10 3.32 0.01 -1.26 -4.78 113.70 117.07 1oc1 s SER 5 Ca 0.11 2.02 -0.30 0.00 1.31 0.00 0.00 55.95 59.09 1oc1 s SER 5 Cb -0.12 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.48 1oc1 s SER 5 CO 0.01 -0.80 1.11 -0.75 0.41 0.00 0.00 173.24 173.22 1oc1 s LYS 6 N -3.04 4.54 0.38 12.44 2.20 -1.26 -1.10 119.74 133.90 1oc1 s LYS 6 Ca 0.66 1.67 -0.25 0.00 -0.36 0.00 0.00 55.97 57.68 1oc1 s LYS 6 Cb -0.20 -3.34 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 1oc1 s LYS 6 CO 0.24 -0.05 1.10 0.00 -0.36 0.00 0.00 175.35 176.27 1oc1 s ALA 7 N 0.45 3.17 -0.47 3.13 0.00 0.34 -4.80 121.76 123.57 1oc1 s ALA 7 Ca 0.53 0.82 -0.28 0.00 0.00 0.00 0.00 51.96 53.03 1oc1 s ALA 7 Cb -0.28 -3.32 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1oc1 s ALA 7 CO 0.31 -0.30 1.67 -0.80 0.00 0.00 0.00 175.76 176.64 1oc1 s ASN 8 N -1.30 5.84 -0.38 0.00 -0.87 -1.26 -4.80 114.94 112.17 1oc1 s ASN 8 Ca 0.55 0.72 0.01 0.00 -1.57 0.00 0.00 52.86 52.58 1oc1 s ASN 8 Cb -0.27 -2.53 0.12 0.00 -0.02 0.00 0.00 41.25 38.55 1oc1 s ASN 8 CO 0.34 -1.85 0.15 -0.69 -2.57 0.00 0.00 177.10 172.47 1oc1 s VAL 9 N 7.08 1.44 0.55 1.60 1.01 -1.26 -4.58 120.40 126.23 1oc1 s VAL 9 Ca 0.67 -2.13 -0.18 0.00 0.00 0.00 0.00 61.98 60.35 1oc1 s VAL 9 Cb -0.16 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1oc1 s VAL 9 CO 0.28 -0.75 1.06 -2.16 0.00 0.00 0.00 175.10 173.53 1oc1 s PRO 10 N 0.89 3.47 -0.27 2.72 0.04 -1.26 -4.64 135.00 135.95 1oc1 s PRO 10 Ca 0.13 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.33 1oc1 s PRO 10 Cb -0.21 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 1oc1 s PRO 10 CO -0.11 -0.70 0.45 0.15 0.04 0.00 0.00 177.00 176.83 1oc1 s LYS 11 N -3.68 4.01 -0.19 4.56 1.02 -1.26 -1.02 119.74 123.18 1oc1 s LYS 11 Ca 0.66 0.16 -0.02 0.00 0.02 0.00 0.00 55.97 56.79 1oc1 s LYS 11 Cb -0.17 -3.67 -0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1oc1 s LYS 11 CO 0.30 -0.34 -0.10 0.42 -0.92 0.00 0.00 175.35 174.70 1oc1 s ILE 12 N 2.21 2.96 -0.54 2.17 1.01 0.10 -4.94 121.20 124.17 1oc1 s ILE 12 Ca 0.18 -0.65 -0.28 0.00 0.00 0.00 0.00 60.65 59.91 1oc1 s ILE 12 Cb -0.16 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.01 1oc1 s ILE 12 CO 0.10 0.48 1.56 -0.62 0.00 0.00 0.00 174.94 176.45 1oc1 s ASP 13 N 1.17 5.92 0.00 3.58 -1.08 -1.26 -0.78 116.67 124.22 1oc1 s ASP 13 Ca 0.02 0.44 0.26 0.00 -0.52 0.00 0.00 52.55 52.74 1oc1 s ASP 13 Cb -0.14 -2.54 0.90 0.00 -1.46 0.00 0.00 42.92 39.67 1oc1 s ASP 13 CO -0.04 -1.84 1.65 1.33 0.52 0.00 0.00 175.17 176.79 1oc1 n VAL 14 N 7.01 0.07 -0.25 1.11 0.24 -0.87 -4.47 118.33 121.16 1oc1 n VAL 14 Ca 0.15 -0.31 0.15 0.00 -2.04 0.00 0.00 64.34 62.30 1oc1 n VAL 14 Cb 0.49 0.55 0.44 0.00 -1.47 0.00 0.00 33.84 33.86 1oc1 n VAL 14 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1oc1 h SER 15 N 2.55 0.53 0.00 -1.34 4.64 -1.76 -0.86 113.55 117.31 1oc1 h SER 15 Ca 0.00 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1oc1 h SER 15 Cb 0.55 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1oc1 h SER 15 CO 0.00 0.25 -0.00 -0.65 -0.87 0.00 0.00 176.83 175.56 1oc1 h PRO 16 N 0.55 0.00 0.00 4.77 0.11 -1.93 -1.58 132.00 133.93 1oc1 h PRO 16 Ca 0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1oc1 h PRO 16 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1oc1 h PRO 16 CO -0.19 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.88 1oc1 n LEU 17 N -3.67 0.64 0.04 2.35 4.77 -0.33 -1.93 117.00 118.87 1oc1 n LEU 17 Ca -0.03 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.77 1oc1 n LEU 17 Cb 0.08 -0.66 0.15 0.00 -2.33 0.00 0.00 43.42 40.66 1oc1 n LEU 17 CO 0.26 -0.69 0.29 0.49 -1.33 0.00 0.00 177.39 176.40 1oc1 n PHE 18 N -2.25 0.37 -2.50 -1.77 3.72 -0.59 -4.76 117.46 109.67 1oc1 n PHE 18 Ca 0.01 0.11 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1oc1 n PHE 18 Cb 0.17 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.19 1oc1 n PHE 18 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc1 n GLY 19 N 1.38 4.77 0.08 1.37 0.00 -0.81 -5.08 105.19 106.89 1oc1 n GLY 19 Ca 0.03 -2.04 0.06 0.00 0.00 0.00 0.00 46.02 44.08 1oc1 n GLY 19 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1oc1 n ASP 20 N -0.03 2.02 -4.44 1.61 8.00 -1.26 -4.93 116.55 117.52 1oc1 n ASP 20 Ca 0.00 -2.67 -0.43 0.00 0.71 0.00 0.00 54.79 52.40 1oc1 n ASP 20 Cb 0.00 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 40.77 1oc1 n ASP 20 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1oc1 s ASP 21 N -2.17 6.19 0.13 -2.24 -1.08 -1.26 -4.93 116.67 111.32 1oc1 s ASP 21 Ca 0.20 -1.03 -0.15 0.00 -0.52 0.00 0.00 52.55 51.05 1oc1 s ASP 21 Cb 0.18 -2.38 -0.01 0.00 -1.46 0.00 0.00 42.92 39.25 1oc1 s ASP 21 CO 0.02 -1.31 1.61 1.56 0.52 0.00 0.00 175.17 177.56 1oc1 h GLN 22 N 9.42 0.70 -0.56 4.34 1.08 -1.95 -1.85 115.11 126.29 1oc1 h GLN 22 Ca -0.29 -0.19 -0.02 0.00 -1.45 0.00 0.00 58.65 56.70 1oc1 h GLN 22 Cb 1.08 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 28.40 1oc1 h GLN 22 CO 1.14 0.74 0.27 0.00 -0.95 0.00 0.00 178.83 180.03 1oc1 h ALA 23 N 0.93 0.73 -0.56 3.87 0.00 -1.99 -0.65 119.26 121.58 1oc1 h ALA 23 Ca 0.13 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1oc1 h ALA 23 Cb 0.38 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1oc1 h ALA 23 CO 0.01 0.30 0.36 0.00 0.00 0.00 0.00 179.25 179.91 1oc1 h ALA 24 N 1.10 1.57 -0.47 0.00 0.00 -1.91 -1.13 119.26 118.42 1oc1 h ALA 24 Ca 0.19 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1oc1 h ALA 24 Cb 0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1oc1 h ALA 24 CO -0.02 0.39 -0.17 0.87 0.00 0.00 0.00 179.25 180.32 1oc1 h LYS 25 N 0.77 0.91 -0.79 0.00 1.57 -0.65 -2.30 116.57 116.06 1oc1 h LYS 25 Ca 0.20 -0.35 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 1oc1 h LYS 25 Cb -0.07 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.16 1oc1 h LYS 25 CO -0.04 1.00 0.39 0.52 -0.57 0.00 0.00 179.45 180.75 1oc1 h MET 26 N 0.80 1.13 -0.49 3.15 2.86 -0.00 0.42 114.93 122.79 1oc1 h MET 26 Ca 0.12 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1oc1 h MET 26 Cb 0.71 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.13 1oc1 h MET 26 CO 0.05 0.87 0.08 0.00 1.06 0.00 0.00 176.91 178.97 1oc1 h ARG 27 N 1.13 0.77 -0.29 1.72 3.08 -0.89 0.12 114.38 120.02 1oc1 h ARG 27 Ca 0.27 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1oc1 h ARG 27 Cb 0.10 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1oc1 h ARG 27 CO -0.04 0.73 -0.00 0.28 -1.07 0.00 0.00 179.97 179.87 1oc1 h VAL 28 N 0.74 1.26 -0.99 2.04 2.07 -1.01 -2.82 116.25 117.54 1oc1 h VAL 28 Ca 0.16 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.79 1oc1 h VAL 28 Cb 0.33 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.35 1oc1 h VAL 28 CO 0.01 0.30 0.65 0.00 0.02 0.00 0.00 177.57 178.54 1oc1 h ALA 29 N 0.83 1.39 -0.80 1.67 0.00 -0.23 -0.80 119.26 121.31 1oc1 h ALA 29 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1oc1 h ALA 29 Cb 0.44 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1oc1 h ALA 29 CO 0.02 0.49 0.52 0.37 0.00 0.00 0.00 179.25 180.65 1oc1 h GLN 30 N 1.21 0.99 -0.63 0.00 -0.00 -0.66 0.21 115.11 116.22 1oc1 h GLN 30 Ca 0.41 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.92 1oc1 h GLN 30 Cb 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 27.48 27.31 1oc1 h GLN 30 CO -0.14 0.65 0.08 1.96 0.00 0.00 0.00 178.83 181.38 1oc1 h GLN 31 N 1.02 1.05 -0.61 1.69 4.20 -1.02 -1.03 115.11 120.42 1oc1 h GLN 31 Ca 0.32 -0.29 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 1oc1 h GLN 31 Cb -0.02 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 1oc1 h GLN 31 CO -0.10 0.98 0.23 0.82 -0.67 0.00 0.00 178.83 180.09 1oc1 h ILE 32 N 0.98 1.23 -0.17 2.54 2.04 -0.51 -1.63 117.51 121.99 1oc1 h ILE 32 Ca 0.19 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1oc1 h ILE 32 Cb 0.45 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1oc1 h ILE 32 CO 0.02 0.29 0.08 -0.78 0.00 0.00 0.00 178.15 177.75 1oc1 h ASP 33 N 0.85 0.11 -0.30 1.72 3.58 -0.63 0.89 116.42 122.64 1oc1 h ASP 33 Ca 0.20 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 1oc1 h ASP 33 Cb 0.22 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1oc1 h ASP 33 CO -0.01 0.09 0.18 0.00 -2.88 0.00 0.00 179.24 176.62 1oc1 h ALA 34 N 1.09 0.38 -0.83 -0.78 0.00 -1.03 -1.35 119.26 116.74 1oc1 h ALA 34 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1oc1 h ALA 34 Cb 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1oc1 h ALA 34 CO -0.05 -0.11 0.40 0.00 0.00 0.00 0.00 179.25 179.48 1oc1 h ALA 35 N 1.06 1.07 0.00 0.00 0.00 -1.16 -1.44 119.26 118.79 1oc1 h ALA 35 Ca 0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1oc1 h ALA 35 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1oc1 h ALA 35 CO -0.02 0.64 -0.34 0.77 0.00 0.00 0.00 179.25 180.30 1oc1 h SER 36 N 1.18 0.00 0.23 0.00 0.02 -0.32 -1.67 113.55 113.00 1oc1 h SER 36 Ca 0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 1oc1 h SER 36 Cb 0.12 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1oc1 h SER 36 CO -0.04 0.34 -0.64 0.54 -1.14 0.00 0.00 176.83 175.89 1oc1 n ARG 37 N -3.78 0.25 0.00 3.45 1.74 -0.55 -4.31 116.66 113.46 1oc1 n ARG 37 Ca -0.01 -0.18 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 1oc1 n ARG 37 Cb 0.42 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1oc1 n ARG 37 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1oc1 n ASP 38 N -1.22 0.00 0.19 0.55 2.03 -0.57 -4.90 116.55 112.64 1oc1 n ASP 38 Ca 0.06 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.44 1oc1 n ASP 38 Cb 0.35 0.00 0.25 0.00 -0.72 0.00 0.00 41.12 41.00 1oc1 n ASP 38 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1oc1 h THR 39 N 0.00 0.62 0.00 5.18 1.35 -1.80 -3.47 112.91 114.79 1oc1 h THR 39 Ca 0.00 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1oc1 h THR 39 Cb 0.00 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1oc1 h THR 39 CO 0.00 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1oc1 n GLY 40 N 0.69 0.79 3.27 5.82 0.00 -0.69 -4.79 105.19 110.28 1oc1 n GLY 40 Ca 0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1oc1 n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oc1 s PHE 41 N -2.11 1.98 0.14 1.61 0.40 -1.26 -4.19 117.98 114.56 1oc1 s PHE 41 Ca 0.00 -0.38 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 1oc1 s PHE 41 Cb 0.00 -1.21 -0.00 0.00 0.51 0.00 0.00 43.02 42.32 1oc1 s PHE 41 CO 0.00 0.07 0.27 -0.59 0.70 0.00 0.00 175.22 175.67 1oc1 s PHE 42 N -0.72 0.25 -0.25 0.36 -0.71 -0.88 -4.31 117.98 111.72 1oc1 s PHE 42 Ca 0.09 -0.64 -0.11 0.00 -1.04 0.00 0.00 56.93 55.23 1oc1 s PHE 42 Cb -0.09 -0.01 -0.05 0.00 -1.21 0.00 0.00 43.02 41.66 1oc1 s PHE 42 CO 0.01 -0.67 0.19 0.71 -1.34 0.00 0.00 175.22 174.11 1oc1 s TYR 43 N -3.92 3.29 -0.33 3.49 2.02 -0.19 -0.46 117.35 121.26 1oc1 s TYR 43 Ca 0.12 0.22 -0.27 0.00 -0.37 0.00 0.00 57.07 56.77 1oc1 s TYR 43 Cb 0.03 -2.32 0.01 0.00 -0.40 0.00 0.00 41.96 39.29 1oc1 s TYR 43 CO -0.04 -0.01 0.96 0.00 -1.57 0.00 0.00 175.55 174.89 1oc1 s ALA 44 N 1.29 3.49 0.40 3.71 0.00 0.47 0.03 121.76 131.15 1oc1 s ALA 44 Ca 0.08 -0.24 0.08 0.00 0.00 0.00 0.00 51.96 51.88 1oc1 s ALA 44 Cb -0.14 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 1oc1 s ALA 44 CO 0.07 -1.43 0.27 0.14 0.00 0.00 0.00 175.76 174.81 1oc1 s VAL 45 N 3.42 2.60 -1.46 0.00 -7.23 0.04 -1.81 120.40 115.96 1oc1 s VAL 45 Ca 0.40 -1.52 -0.10 0.00 -1.81 0.00 0.00 61.98 58.96 1oc1 s VAL 45 Cb -0.13 -3.01 0.06 0.00 0.56 0.00 0.00 36.38 33.86 1oc1 s VAL 45 CO 0.15 -0.03 0.91 0.59 -0.31 0.00 0.00 175.10 176.42 1oc1 n ASN 46 N -1.38 -3.85 0.02 4.85 3.02 -1.26 -2.05 115.26 114.62 1oc1 n ASN 46 Ca 0.01 -0.78 0.12 0.00 -0.03 0.00 0.00 54.58 53.90 1oc1 n ASN 46 Cb 0.63 -4.00 0.28 0.00 -0.61 0.00 0.00 39.78 36.07 1oc1 n ASN 46 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc1 n HIS 47 N -4.59 0.20 -0.96 3.10 1.44 -1.26 -3.70 115.22 109.45 1oc1 n HIS 47 Ca -0.06 0.06 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1oc1 n HIS 47 Cb 0.57 -0.43 0.00 0.00 0.12 0.00 0.00 29.99 30.25 1oc1 n HIS 47 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1oc1 n GLY 48 N 1.44 0.87 3.80 -1.39 0.00 -1.26 -4.88 105.19 103.77 1oc1 n GLY 48 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 1oc1 n GLY 48 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc1 s ILE 49 N -3.57 4.83 -1.08 -0.61 1.01 -1.26 -4.98 121.20 115.53 1oc1 s ILE 49 Ca 0.00 1.17 -0.22 0.00 0.00 0.00 0.00 60.65 61.60 1oc1 s ILE 49 Cb 0.00 -3.88 0.06 0.00 0.01 0.00 0.00 42.46 38.65 1oc1 s ILE 49 CO 0.00 0.52 1.51 0.21 0.00 0.00 0.00 174.94 177.18 1oc1 s ASN 50 N -0.85 6.57 0.39 3.58 3.84 -1.26 -4.80 114.94 122.42 1oc1 s ASN 50 Ca 0.29 -1.67 0.23 0.00 0.21 0.00 0.00 52.86 51.91 1oc1 s ASN 50 Cb -0.19 -2.57 0.27 0.00 -0.55 0.00 0.00 41.25 38.22 1oc1 s ASN 50 CO 0.18 -1.43 1.51 -0.37 -2.79 0.00 0.00 177.10 174.19 1oc1 h VAL 51 N 6.53 0.03 -0.68 -5.21 -1.51 -1.95 -2.80 116.25 110.66 1oc1 h VAL 51 Ca 0.25 -1.04 -0.02 0.00 -1.23 0.00 0.00 66.70 64.66 1oc1 h VAL 51 Cb 0.98 1.93 -0.03 0.00 -2.13 0.00 0.00 31.29 32.04 1oc1 h VAL 51 CO 1.43 0.02 0.36 1.56 -1.23 0.00 0.00 177.57 179.71 1oc1 h GLN 52 N 0.00 0.95 -0.36 5.19 4.20 -1.91 -2.06 115.11 121.12 1oc1 h GLN 52 Ca -0.00 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.45 1oc1 h GLN 52 Cb 1.01 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 1oc1 h GLN 52 CO 0.00 0.73 -0.33 -0.09 -0.67 0.00 0.00 178.83 178.47 1oc1 h ARG 53 N 0.93 0.86 -0.76 1.46 2.43 -1.96 -1.42 114.38 115.92 1oc1 h ARG 53 Ca 0.24 -0.44 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1oc1 h ARG 53 Cb 0.06 0.01 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1oc1 h ARG 53 CO -0.04 1.09 0.42 1.25 -1.51 0.00 0.00 179.97 181.18 1oc1 h LEU 54 N 0.65 0.60 -0.18 3.80 5.85 -1.36 0.09 115.31 124.76 1oc1 h LEU 54 Ca 0.06 0.05 -0.23 0.00 0.84 0.00 0.00 57.88 58.60 1oc1 h LEU 54 Cb 0.92 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.89 1oc1 h LEU 54 CO 0.08 0.35 -0.86 -1.28 -0.34 0.00 0.00 178.44 176.40 1oc1 h SER 55 N 0.73 0.77 -0.17 1.25 0.87 -1.26 -2.59 113.55 113.15 1oc1 h SER 55 Ca 0.36 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.36 1oc1 h SER 55 Cb 0.31 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1oc1 h SER 55 CO -0.23 1.34 0.04 -0.61 -0.53 0.00 0.00 176.83 176.83 1oc1 h GLN 56 N 0.40 0.27 -0.02 2.24 4.15 -0.67 -1.19 115.11 120.29 1oc1 h GLN 56 Ca -0.07 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.11 1oc1 h GLN 56 Cb 1.48 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.13 1oc1 h GLN 56 CO 0.16 0.42 -0.76 0.87 -1.93 0.00 0.00 178.83 177.60 1oc1 h LYS 57 N 0.07 0.15 -0.40 1.69 1.57 -1.04 -2.14 116.57 116.47 1oc1 h LYS 57 Ca 0.05 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 1oc1 h LYS 57 Cb 0.28 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1oc1 h LYS 57 CO 0.00 0.83 -0.07 1.15 -0.57 0.00 0.00 179.45 180.80 1oc1 h THR 58 N 0.09 1.27 -0.24 -0.16 2.02 -1.45 -2.33 112.91 112.11 1oc1 h THR 58 Ca -0.02 -1.14 0.04 0.00 0.77 0.00 0.00 66.41 66.06 1oc1 h THR 58 Cb 1.33 1.20 -0.04 0.00 -1.74 0.00 0.00 68.15 68.90 1oc1 h THR 58 CO 0.11 0.38 -0.01 0.50 0.37 0.00 0.00 175.52 176.88 1oc1 h LYS 59 N 0.56 0.07 -0.43 6.66 3.64 -0.96 -0.95 116.57 125.15 1oc1 h LYS 59 Ca 0.10 -0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.56 1oc1 h LYS 59 Cb 0.58 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.31 1oc1 h LYS 59 CO 0.03 0.04 -0.06 0.93 -2.27 0.00 0.00 179.45 178.13 1oc1 h GLU 60 N 0.07 0.05 0.23 1.90 5.08 -1.30 -0.26 114.58 120.34 1oc1 h GLU 60 Ca 0.12 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 1oc1 h GLU 60 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1oc1 h GLU 60 CO -0.20 0.03 -0.11 0.35 -1.00 0.00 0.00 179.01 178.08 1oc1 h PHE 61 N 0.05 -0.29 -0.74 4.33 3.57 -1.22 -2.34 116.94 120.30 1oc1 h PHE 61 Ca 0.21 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1oc1 h PHE 61 Cb 0.32 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 1oc1 h PHE 61 CO -0.33 -0.10 0.24 0.45 -2.23 0.00 0.00 178.31 176.33 1oc1 h HIS 62 N -0.41 1.19 0.00 0.41 3.86 -0.84 -1.96 115.15 117.41 1oc1 h HIS 62 Ca -0.03 -0.12 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1oc1 h HIS 62 Cb 0.31 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.43 1oc1 h HIS 62 CO -0.03 0.94 0.00 0.52 0.86 0.00 0.00 177.93 180.21 1oc1 h MET 63 N 1.11 0.00 0.00 2.45 2.86 -1.04 -3.34 114.93 116.97 1oc1 h MET 63 Ca 0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.88 1oc1 h MET 63 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1oc1 h MET 63 CO -0.01 0.00 -1.43 -1.13 1.06 0.00 0.00 176.91 175.40 1oc1 n SER 64 N -3.03 1.92 -4.77 1.22 3.41 -0.89 -5.00 113.62 106.48 1oc1 n SER 64 Ca 0.03 -0.11 -0.41 0.00 -0.26 0.00 0.00 58.87 58.12 1oc1 n SER 64 Cb 0.45 1.49 -0.01 0.00 -0.26 0.00 0.00 64.21 65.88 1oc1 n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1oc1 s ILE 65 N -2.76 2.39 0.29 -1.33 2.07 -0.75 -5.02 121.20 116.09 1oc1 s ILE 65 Ca -0.03 0.38 0.07 0.00 -1.41 0.00 0.00 60.65 59.67 1oc1 s ILE 65 Cb 0.08 -3.25 -0.03 0.00 0.13 0.00 0.00 42.46 39.40 1oc1 s ILE 65 CO 0.52 0.09 0.24 0.42 -1.91 0.00 0.00 174.94 174.30 1oc1 s THR 66 N -0.96 3.97 0.28 4.00 -4.23 -1.26 -4.98 115.64 112.46 1oc1 s THR 66 Ca 0.52 -1.39 0.02 0.00 -1.18 0.00 0.00 61.69 59.66 1oc1 s THR 66 Cb -0.43 -3.29 0.27 0.00 1.34 0.00 0.00 72.50 70.39 1oc1 s THR 66 CO 0.56 -0.26 1.79 -0.65 -0.54 0.00 0.00 174.62 175.52 1oc1 h PRO 67 N 1.37 0.78 -0.59 3.99 0.11 -1.99 -1.46 132.00 134.21 1oc1 h PRO 67 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1oc1 h PRO 67 Cb 1.25 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1oc1 h PRO 67 CO 0.60 0.51 0.38 1.49 -0.21 0.00 0.00 178.00 180.77 1oc1 h GLU 68 N 0.80 0.79 -0.11 1.05 4.81 -2.00 -2.16 114.58 117.76 1oc1 h GLU 68 Ca 0.51 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.57 1oc1 h GLU 68 Cb 0.66 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 1oc1 h GLU 68 CO -0.33 0.54 -0.44 0.93 -0.73 0.00 0.00 179.01 178.98 1oc1 h GLU 69 N 0.80 0.25 -0.36 1.92 5.08 -1.70 -2.33 114.58 118.23 1oc1 h GLU 69 Ca 0.21 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1oc1 h GLU 69 Cb -0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1oc1 h GLU 69 CO -0.04 0.65 0.05 0.87 -1.00 0.00 0.00 179.01 179.53 1oc1 h LYS 70 N 0.21 0.61 -0.65 2.33 1.57 -0.96 -1.33 116.57 118.34 1oc1 h LYS 70 Ca 0.02 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1oc1 h LYS 70 Cb 0.86 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 1oc1 h LYS 70 CO 0.07 0.68 0.42 -1.49 -0.57 0.00 0.00 179.45 178.56 1oc1 h TRP 71 N 0.45 0.79 0.00 -1.35 -0.00 -1.27 -1.05 115.95 113.52 1oc1 h TRP 71 Ca 0.11 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 59.00 1oc1 h TRP 71 Cb 0.37 -0.26 -0.00 0.00 -0.00 0.00 0.00 29.16 29.26 1oc1 h TRP 71 CO 0.03 0.48 -0.10 -0.44 -0.00 0.00 0.00 178.44 178.40 1oc1 h ASP 72 N 0.84 0.00 -0.19 -3.49 5.19 -0.86 -2.37 116.42 115.54 1oc1 h ASP 72 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 1oc1 h ASP 72 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 1oc1 h ASP 72 CO -0.07 0.10 0.00 0.18 -3.12 0.00 0.00 179.24 176.33 1oc1 n LEU 73 N -3.75 2.90 -4.77 1.55 4.77 -0.55 -5.03 117.00 112.13 1oc1 n LEU 73 Ca -0.02 -1.29 -0.41 0.00 -0.03 0.00 0.00 56.01 54.26 1oc1 n LEU 73 Cb 0.21 -0.12 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1oc1 n LEU 73 CO 0.30 0.58 1.05 0.00 -1.33 0.00 0.00 177.39 177.99 1oc1 s ALA 74 N -1.43 3.55 1.04 -1.18 0.00 -0.43 -0.96 121.76 122.34 1oc1 s ALA 74 Ca 0.28 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.47 1oc1 s ALA 74 Cb 0.18 -3.53 0.21 0.00 0.00 0.00 0.00 23.12 19.98 1oc1 s ALA 74 CO 0.25 -0.76 1.08 0.96 0.00 0.00 0.00 175.76 177.29 1oc1 s ILE 75 N -0.85 2.14 0.38 0.00 -4.36 -0.78 -4.70 121.20 113.03 1oc1 s ILE 75 Ca 0.52 0.05 0.23 0.00 -0.26 0.00 0.00 60.65 61.19 1oc1 s ILE 75 Cb -0.42 -2.16 0.24 0.00 1.25 0.00 0.00 42.46 41.37 1oc1 s ILE 75 CO 0.53 -0.06 2.00 0.08 0.24 0.00 0.00 174.94 177.73 1oc1 h ARG 76 N -2.21 0.00 0.00 0.37 0.11 -1.30 -0.72 114.38 110.63 1oc1 h ARG 76 Ca -0.54 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.54 1oc1 h ARG 76 Cb 1.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.38 1oc1 h ARG 76 CO 0.48 0.18 -0.00 0.00 0.10 0.00 0.00 179.97 180.72 1oc1 h ALA 77 N 1.82 1.58 0.00 0.08 0.00 -1.92 -3.00 119.26 117.83 1oc1 h ALA 77 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oc1 h ALA 77 Cb 0.43 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1oc1 h ALA 77 CO 0.02 0.01 -1.35 0.66 0.00 0.00 0.00 179.25 178.59 1oc1 n TYR 78 N -3.94 0.00 -3.40 0.00 4.01 -0.39 -4.92 117.16 108.51 1oc1 n TYR 78 Ca -0.03 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.55 1oc1 n TYR 78 Cb 0.09 -0.23 -0.10 0.00 -0.31 0.00 0.00 39.34 38.79 1oc1 n TYR 78 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1oc1 s ASN 79 N -3.27 1.38 0.25 7.72 3.84 -0.54 -5.02 114.94 119.31 1oc1 s ASN 79 Ca -0.02 -0.54 0.22 0.00 0.21 0.00 0.00 52.86 52.73 1oc1 s ASN 79 Cb 0.10 0.60 0.99 0.00 -0.55 0.00 0.00 41.25 42.39 1oc1 s ASN 79 CO 0.61 -0.37 1.67 2.29 -2.79 0.00 0.00 177.10 178.52 1oc1 n LYS 80 N 5.32 0.17 0.29 0.43 -0.00 -1.25 -1.68 118.16 121.44 1oc1 n LYS 80 Ca -0.03 0.47 0.19 0.00 -0.00 0.00 0.00 58.31 58.94 1oc1 n LYS 80 Cb 0.47 -1.87 0.84 0.00 -0.00 0.00 0.00 35.03 34.48 1oc1 n LYS 80 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1oc1 h GLU 81 N 0.00 0.00 -2.06 -1.58 5.08 -1.96 -3.35 114.58 110.70 1oc1 h GLU 81 Ca 0.00 0.00 -0.74 0.00 -1.00 0.00 0.00 59.36 57.62 1oc1 h GLU 81 Cb 0.26 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.20 1oc1 h GLU 81 CO 0.00 0.00 0.59 0.72 -1.00 0.00 0.00 179.01 179.32 1oc1 n HIS 82 N -3.03 3.11 0.28 4.33 8.25 -0.68 -4.83 115.22 122.65 1oc1 n HIS 82 Ca -0.00 -2.74 0.15 0.00 -0.26 0.00 0.00 57.72 54.87 1oc1 n HIS 82 Cb 0.22 -0.95 0.89 0.00 1.12 0.00 0.00 29.99 31.27 1oc1 n HIS 82 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oc1 h GLN 83 N 3.37 0.00 -0.00 -0.41 1.08 -1.81 -1.67 115.11 115.67 1oc1 h GLN 83 Ca 0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.66 1oc1 h GLN 83 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1oc1 h GLN 83 CO 1.18 0.00 -0.09 -0.25 -0.95 0.00 0.00 178.83 178.72 1oc1 n ASP 84 N -3.87 0.33 -4.30 1.46 8.00 -1.26 -4.58 116.55 112.32 1oc1 n ASP 84 Ca -0.02 -0.40 -0.44 0.00 0.71 0.00 0.00 54.79 54.63 1oc1 n ASP 84 Cb 0.13 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.12 41.08 1oc1 n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1oc1 s GLN 85 N -2.54 3.98 -0.06 -1.24 -0.21 -0.63 -4.74 119.66 114.22 1oc1 s GLN 85 Ca 0.27 -3.12 -0.10 0.00 0.02 0.00 0.00 55.36 52.43 1oc1 s GLN 85 Cb 0.20 -4.45 -0.30 0.00 1.00 0.00 0.00 33.01 29.46 1oc1 s GLN 85 CO 0.48 -1.25 0.61 0.28 -2.12 0.00 0.00 175.29 173.30 1oc1 h VAL 86 N 3.89 0.88 0.00 1.09 2.07 -1.84 -1.08 116.25 121.27 1oc1 h VAL 86 Ca 0.16 -2.48 -0.17 0.00 0.82 0.00 0.00 66.70 65.03 1oc1 h VAL 86 Cb 0.89 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 33.35 1oc1 h VAL 86 CO 0.95 0.87 -1.52 0.54 0.02 0.00 0.00 177.57 178.43 1oc1 n ARG 87 N -3.58 0.24 -3.06 1.57 1.74 -1.26 -4.83 116.66 107.48 1oc1 n ARG 87 Ca -0.26 0.10 -0.40 0.00 -0.77 0.00 0.00 57.85 56.52 1oc1 n ARG 87 Cb 1.07 -0.90 -0.05 0.00 -1.02 0.00 0.00 32.46 31.56 1oc1 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1oc1 s ALA 88 N -2.22 3.41 0.00 7.54 0.00 -1.26 -4.70 121.76 124.52 1oc1 s ALA 88 Ca -0.16 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1oc1 s ALA 88 Cb 0.06 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1oc1 s ALA 88 CO 0.20 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1oc1 n GLY 89 N 3.29 0.81 3.78 0.00 0.00 -0.22 -4.58 105.19 108.27 1oc1 n GLY 89 Ca -0.01 -1.69 -0.37 0.00 0.00 0.00 0.00 46.02 43.96 1oc1 n GLY 89 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1oc1 s TYR 90 N -3.66 3.54 -0.37 1.61 6.14 -0.14 -0.92 117.35 123.55 1oc1 s TYR 90 Ca 0.00 0.62 -0.05 0.00 0.64 0.00 0.00 57.07 58.28 1oc1 s TYR 90 Cb 0.00 -2.21 0.07 0.00 0.42 0.00 0.00 41.96 40.24 1oc1 s TYR 90 CO 0.00 0.44 0.14 0.71 0.64 0.00 0.00 175.55 177.48 1oc1 s TYR 91 N -0.18 3.38 0.43 4.97 1.51 0.48 -1.87 117.35 126.07 1oc1 s TYR 91 Ca 0.16 -1.89 -0.22 0.00 -1.01 0.00 0.00 57.07 54.11 1oc1 s TYR 91 Cb -0.13 -2.69 -0.09 0.00 -0.11 0.00 0.00 41.96 38.94 1oc1 s TYR 91 CO 0.05 -0.85 1.02 -0.51 -1.11 0.00 0.00 175.55 174.14 1oc1 s LEU 92 N 1.28 4.02 0.81 -1.29 1.02 -1.26 -1.51 118.68 121.75 1oc1 s LEU 92 Ca 0.02 1.92 -0.11 0.00 0.02 0.00 0.00 54.13 55.97 1oc1 s LEU 92 Cb -0.21 -4.37 0.08 0.00 0.02 0.00 0.00 46.19 41.70 1oc1 s LEU 92 CO -0.01 -0.53 1.09 -0.94 0.02 0.00 0.00 176.35 175.98 1oc1 s SER 93 N -1.83 4.33 -0.37 2.29 1.04 -1.24 -4.80 113.70 113.12 1oc1 s SER 93 Ca 0.61 1.43 0.01 0.00 0.48 0.00 0.00 55.95 58.48 1oc1 s SER 93 Cb -0.17 -2.16 0.12 0.00 0.10 0.00 0.00 66.02 63.90 1oc1 s SER 93 CO 0.22 -2.09 0.17 -0.63 0.98 0.00 0.00 173.24 171.89 1oc1 s ILE 94 N -3.07 1.06 0.11 -1.02 1.01 -0.27 -4.98 121.20 114.04 1oc1 s ILE 94 Ca 0.61 -1.98 -0.36 0.00 0.00 0.00 0.00 60.65 58.92 1oc1 s ILE 94 Cb -0.15 -1.77 -0.16 0.00 0.01 0.00 0.00 42.46 40.38 1oc1 s ILE 94 CO 0.55 -0.81 1.38 -2.65 0.00 0.00 0.00 174.94 173.41 1oc1 n PRO 95 N 4.15 1.35 0.00 2.79 -0.02 -1.26 -0.73 135.00 141.29 1oc1 n PRO 95 Ca 0.04 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1oc1 n PRO 95 Cb 0.38 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1oc1 n PRO 95 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oc1 n GLY 96 N 2.67 1.75 1.38 -1.23 0.00 -1.26 -4.79 105.19 103.72 1oc1 n GLY 96 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1oc1 n GLY 96 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc1 n LYS 97 N -2.00 0.00 -3.76 1.61 4.76 0.09 -4.63 118.16 114.23 1oc1 n LYS 97 Ca 0.00 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.23 1oc1 n LYS 97 Cb 0.00 -0.26 -0.18 0.00 -1.84 0.00 0.00 35.03 32.75 1oc1 n LYS 97 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1oc1 s LYS 98 N -1.91 0.32 -0.12 1.97 2.20 0.07 -2.28 119.74 120.00 1oc1 s LYS 98 Ca 0.00 0.20 -0.07 0.00 -0.36 0.00 0.00 55.97 55.74 1oc1 s LYS 98 Cb 0.00 -0.73 -0.26 0.00 -1.51 0.00 0.00 37.83 35.33 1oc1 s LYS 98 CO 0.00 -0.29 0.36 0.00 -0.36 0.00 0.00 175.35 175.06 1oc1 n ALA 99 N 5.05 0.88 -1.77 3.13 0.00 -1.26 -1.12 120.51 125.42 1oc1 n ALA 99 Ca -0.09 -0.59 -0.39 0.00 0.00 0.00 0.00 53.44 52.38 1oc1 n ALA 99 Cb 0.50 -0.68 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 1oc1 n ALA 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oc1 s VAL 100 N -2.56 2.90 0.05 0.00 0.11 -1.26 -4.57 120.40 115.07 1oc1 s VAL 100 Ca -0.23 0.78 -0.05 0.00 -2.93 0.00 0.00 61.98 59.56 1oc1 s VAL 100 Cb 0.07 -3.45 -0.02 0.00 -1.53 0.00 0.00 36.38 31.45 1oc1 s VAL 100 CO 0.77 0.09 0.08 -1.83 -3.33 0.00 0.00 175.10 170.88 1oc1 s GLU 101 N -2.26 0.61 0.21 1.54 -1.05 -1.04 -3.67 118.70 113.05 1oc1 s GLU 101 Ca 0.57 -0.85 -0.20 0.00 -0.15 0.00 0.00 54.97 54.33 1oc1 s GLU 101 Cb -0.34 0.24 0.04 0.00 -0.44 0.00 0.00 34.13 33.62 1oc1 s GLU 101 CO 0.43 -0.15 0.60 -1.54 0.95 0.00 0.00 175.26 175.55 1oc1 s SER 102 N -2.33 -0.36 -0.08 0.83 1.04 -0.57 -0.85 113.70 111.38 1oc1 s SER 102 Ca -0.02 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1oc1 s SER 102 Cb 0.01 0.62 0.02 0.00 0.10 0.00 0.00 66.02 66.78 1oc1 s SER 102 CO -0.06 -1.10 -0.06 0.12 0.98 0.00 0.00 173.24 173.11 1oc1 s PHE 103 N -3.85 1.19 -0.09 5.02 5.36 -0.66 -0.39 117.98 124.57 1oc1 s PHE 103 Ca 0.07 -0.50 0.01 0.00 -0.96 0.00 0.00 56.93 55.55 1oc1 s PHE 103 Cb -0.02 -1.02 -0.02 0.00 -0.34 0.00 0.00 43.02 41.61 1oc1 s PHE 103 CO -0.03 -0.38 -0.10 0.00 -1.46 0.00 0.00 175.22 173.25 1oc1 s TYR 105 N -0.33 0.64 0.00 0.00 1.13 -0.37 -1.06 117.35 117.36 1oc1 s TYR 105 Ca 0.04 -0.75 0.00 0.00 -1.41 0.00 0.00 57.07 54.95 1oc1 s TYR 105 Cb -0.13 -0.40 0.00 0.00 -1.10 0.00 0.00 41.96 40.34 1oc1 s TYR 105 CO 0.02 -0.18 0.00 1.28 -2.51 0.00 0.00 175.55 174.16 1oc1 n LEU 106 N 0.74 0.00 -4.44 -3.49 4.77 -1.26 -1.52 117.00 111.80 1oc1 n LEU 106 Ca -0.18 0.00 -0.59 0.00 -0.03 0.00 0.00 56.01 55.21 1oc1 n LEU 106 Cb 0.58 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1oc1 n LEU 106 CO 0.25 -0.26 1.59 -3.20 -1.33 0.00 0.00 177.39 174.44 1oc1 n ASN 107 N -1.95 1.30 0.30 -1.43 2.85 -1.24 -4.85 115.26 110.24 1oc1 n ASN 107 Ca 0.00 0.77 0.19 0.00 -0.11 0.00 0.00 54.58 55.43 1oc1 n ASN 107 Cb 0.00 -1.00 1.01 0.00 1.24 0.00 0.00 39.78 41.04 1oc1 n ASN 107 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1oc1 h PRO 108 N 8.72 0.00 0.00 1.20 0.11 -1.94 -1.13 132.00 138.96 1oc1 h PRO 108 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1oc1 h PRO 108 Cb 1.38 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.49 1oc1 h PRO 108 CO 1.04 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.92 1oc1 n ASN 109 N -3.30 0.00 -4.56 -2.05 3.02 -1.26 -4.44 115.26 102.68 1oc1 n ASN 109 Ca -0.02 0.05 -0.39 0.00 -0.03 0.00 0.00 54.58 54.19 1oc1 n ASN 109 Cb 0.20 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.02 1oc1 n ASN 109 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1oc1 s PHE 110 N -2.62 2.42 0.42 3.10 0.08 -0.43 -4.70 117.98 116.25 1oc1 s PHE 110 Ca 0.19 -0.60 0.07 0.00 0.12 0.00 0.00 56.93 56.70 1oc1 s PHE 110 Cb 0.14 -4.60 -0.04 0.00 -0.57 0.00 0.00 43.02 37.95 1oc1 s PHE 110 CO 0.32 -1.92 0.26 0.95 -0.10 0.00 0.00 175.22 174.74 1oc1 s THR 111 N 5.74 2.36 0.59 0.64 -4.23 -1.26 -4.30 115.64 115.19 1oc1 s THR 111 Ca 0.49 -1.57 0.30 0.00 -1.18 0.00 0.00 61.69 59.73 1oc1 s THR 111 Cb -0.01 -2.93 0.36 0.00 1.34 0.00 0.00 72.50 71.25 1oc1 s THR 111 CO -0.08 0.00 2.18 -0.65 -0.54 0.00 0.00 174.62 175.53 1oc1 h PRO 112 N 1.25 0.00 -0.03 3.99 0.11 -1.98 -1.58 132.00 133.76 1oc1 h PRO 112 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1oc1 h PRO 112 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1oc1 h PRO 112 CO 0.65 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 178.19 1oc1 n ASP 113 N -3.80 1.58 -4.75 -2.05 8.00 -1.26 -4.40 116.55 109.87 1oc1 n ASP 113 Ca -0.01 -1.54 -0.41 0.00 0.71 0.00 0.00 54.79 53.55 1oc1 n ASP 113 Cb 0.20 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 1oc1 n ASP 113 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1oc1 s HIS 114 N -1.98 3.36 0.45 1.24 2.46 -0.60 -4.93 115.29 115.30 1oc1 s HIS 114 Ca 0.37 1.44 0.14 0.00 0.47 0.00 0.00 55.06 57.48 1oc1 s HIS 114 Cb 0.21 -3.48 1.07 0.00 -0.13 0.00 0.00 32.58 30.25 1oc1 s HIS 114 CO 0.33 -1.31 2.04 -1.00 -2.47 0.00 0.00 174.74 172.33 1oc1 h PRO 115 N 4.61 0.32 -0.09 2.88 0.13 -1.91 -1.67 132.00 136.28 1oc1 h PRO 115 Ca -0.46 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 1oc1 h PRO 115 Cb 1.22 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1oc1 h PRO 115 CO 0.72 0.21 -0.53 0.00 -0.23 0.00 0.00 178.00 178.17 1oc1 h ARG 116 N 0.33 0.24 -0.09 0.86 2.47 -1.95 -1.20 114.38 115.04 1oc1 h ARG 116 Ca 0.19 -0.14 -0.22 0.00 -1.26 0.00 0.00 59.98 58.54 1oc1 h ARG 116 Cb 0.32 0.01 0.01 0.00 -1.65 0.00 0.00 29.97 28.66 1oc1 h ARG 116 CO -0.04 0.71 -0.83 0.82 0.56 0.00 0.00 179.97 181.18 1oc1 h ILE 117 N 0.19 1.32 -0.33 2.04 1.08 -1.62 -0.82 117.51 119.35 1oc1 h ILE 117 Ca 0.00 -2.13 -0.13 0.00 -0.39 0.00 0.00 64.86 62.22 1oc1 h ILE 117 Cb 0.99 2.14 -0.01 0.00 -3.07 0.00 0.00 36.82 36.87 1oc1 h ILE 117 CO 0.08 0.66 -0.31 1.56 -0.69 0.00 0.00 178.15 179.45 1oc1 h GLN 118 N 0.40 0.72 0.00 2.37 4.20 -1.35 -2.39 115.11 119.06 1oc1 h GLN 118 Ca -0.06 -0.33 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1oc1 h GLN 118 Cb 1.45 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.22 1oc1 h GLN 118 CO 0.16 0.93 0.00 0.00 -0.67 0.00 0.00 178.83 179.25 1oc1 n ALA 119 N -2.51 1.81 -3.78 3.87 0.00 -0.46 -4.93 120.51 114.51 1oc1 n ALA 119 Ca -0.01 -0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 1oc1 n ALA 119 Cb 0.48 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.67 1oc1 n ALA 119 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1oc1 n LYS 120 N -1.57 -5.98 -2.15 0.00 4.76 -0.90 -4.92 118.16 107.39 1oc1 n LYS 120 Ca 0.04 0.66 -0.42 0.00 -2.87 0.00 0.00 58.31 55.73 1oc1 n LYS 120 Cb 0.21 -5.53 -0.03 0.00 -1.84 0.00 0.00 35.03 27.84 1oc1 n LYS 120 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1oc1 s THR 121 N -3.39 3.11 0.60 -0.18 2.01 -0.35 -4.95 115.64 112.49 1oc1 s THR 121 Ca 0.47 0.88 -0.18 0.00 0.31 0.00 0.00 61.69 63.16 1oc1 s THR 121 Cb -0.23 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.67 1oc1 s THR 121 CO 0.80 0.11 0.94 -2.65 -0.69 0.00 0.00 174.62 173.13 1oc1 n PRO 122 N 2.99 0.88 -0.68 4.92 -0.02 -1.26 -2.79 135.00 139.04 1oc1 n PRO 122 Ca 0.08 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1oc1 n PRO 122 Cb 0.42 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1oc1 n PRO 122 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1oc1 n THR 123 N -1.71 0.00 -4.17 3.45 -2.24 -1.26 -5.01 114.28 103.34 1oc1 n THR 123 Ca 0.14 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.57 1oc1 n THR 123 Cb 0.47 -0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 1oc1 n THR 123 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1oc1 s HIS 124 N -3.23 3.19 0.09 4.78 3.76 -1.12 -5.04 115.29 117.72 1oc1 s HIS 124 Ca 0.00 0.00 -0.10 0.00 -0.15 0.00 0.00 55.06 54.82 1oc1 s HIS 124 Cb 0.00 -1.99 0.00 0.00 1.11 0.00 0.00 32.58 31.70 1oc1 s HIS 124 CO 0.00 0.17 0.22 -1.21 -0.85 0.00 0.00 174.74 173.07 1oc1 s GLU 125 N 0.12 0.87 -0.15 1.40 2.02 -1.26 -4.86 118.70 116.83 1oc1 s GLU 125 Ca 0.03 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 53.92 1oc1 s GLU 125 Cb -0.13 0.36 -0.04 0.00 0.10 0.00 0.00 34.13 34.43 1oc1 s GLU 125 CO 0.01 -0.29 0.54 0.08 0.02 0.00 0.00 175.26 175.62 1oc1 s VAL 126 N -3.78 5.12 0.57 2.63 1.01 -1.26 -4.80 120.40 119.88 1oc1 s VAL 126 Ca 0.04 1.04 -0.20 0.00 0.00 0.00 0.00 61.98 62.86 1oc1 s VAL 126 Cb 0.04 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.51 1oc1 s VAL 126 CO -0.11 0.23 1.23 0.59 0.00 0.00 0.00 175.10 177.04 1oc1 n ASN 127 N 4.28 2.01 -4.71 3.32 3.02 -1.26 -4.99 115.26 116.93 1oc1 n ASN 127 Ca -0.05 0.91 -0.31 0.00 -0.03 0.00 0.00 54.58 55.10 1oc1 n ASN 127 Cb 0.51 -1.51 -0.08 0.00 -0.61 0.00 0.00 39.78 38.09 1oc1 n ASN 127 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1oc1 s VAL 128 N -1.36 4.17 0.03 2.41 -7.23 -1.26 -5.13 120.40 112.03 1oc1 s VAL 128 Ca 0.74 -0.85 0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1oc1 s VAL 128 Cb -0.42 -2.96 -0.02 0.00 0.56 0.00 0.00 36.38 33.54 1oc1 s VAL 128 CO 0.47 0.18 -0.05 0.26 -0.31 0.00 0.00 175.10 175.65 1oc1 s TRP 129 N -1.28 0.45 0.98 2.82 0.52 -1.26 -4.86 118.94 116.32 1oc1 s TRP 129 Ca 0.25 -0.42 -0.14 0.00 0.02 0.00 0.00 56.10 55.81 1oc1 s TRP 129 Cb -0.12 -0.28 0.18 0.00 -1.15 0.00 0.00 33.47 32.10 1oc1 s TRP 129 CO 0.17 -0.10 1.16 -1.25 0.02 0.00 0.00 176.95 176.95 1oc1 s PRO 130 N -1.24 0.56 0.16 4.98 0.04 -1.26 -4.96 135.00 133.29 1oc1 s PRO 130 Ca -0.10 0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.73 1oc1 s PRO 130 Cb -0.08 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.58 1oc1 s PRO 130 CO -0.00 -2.55 1.39 0.34 0.04 0.00 0.00 177.00 176.22 1oc1 s ASP 131 N -4.14 6.79 0.23 6.66 -1.08 -1.26 -4.92 116.67 118.95 1oc1 s ASP 131 Ca 0.67 2.43 -0.07 0.00 -0.52 0.00 0.00 52.55 55.06 1oc1 s ASP 131 Cb -0.12 -2.60 0.25 0.00 -1.46 0.00 0.00 42.92 38.99 1oc1 s ASP 131 CO 0.54 -0.64 1.89 -0.08 0.52 0.00 0.00 175.17 177.40 1oc1 h GLU 132 N 6.15 1.12 0.00 4.34 4.57 -1.93 -1.93 114.58 126.91 1oc1 h GLU 132 Ca -0.43 -0.07 -0.05 0.00 -1.18 0.00 0.00 59.36 57.63 1oc1 h GLU 132 Cb 1.21 -0.25 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1oc1 h GLU 132 CO 0.83 0.74 -0.23 1.79 -1.18 0.00 0.00 179.01 180.96 1oc1 h THR 133 N 1.16 0.75 0.00 0.32 1.35 -1.99 -1.46 112.91 113.03 1oc1 h THR 133 Ca 0.34 -0.97 -0.20 0.00 -0.55 0.00 0.00 66.41 65.03 1oc1 h THR 133 Cb -0.06 1.60 -0.03 0.00 -1.73 0.00 0.00 68.15 67.93 1oc1 h THR 133 CO -0.10 0.23 -1.03 0.11 -0.25 0.00 0.00 175.52 174.48 1oc1 h LYS 134 N 0.00 0.00 -2.09 4.72 1.57 -1.81 -3.38 116.57 115.58 1oc1 h LYS 134 Ca -0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.23 1oc1 h LYS 134 Cb 0.58 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.49 1oc1 h LYS 134 CO 0.03 0.83 -0.97 0.72 -0.57 0.00 0.00 179.45 179.49 1oc1 n HIS 135 N -3.27 1.38 -1.66 -1.35 8.25 -0.78 -5.03 115.22 112.76 1oc1 n HIS 135 Ca -0.02 -3.84 -0.47 0.00 -0.26 0.00 0.00 57.72 53.13 1oc1 n HIS 135 Cb 0.92 -0.44 -0.04 0.00 1.12 0.00 0.00 29.99 31.55 1oc1 n HIS 135 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1oc1 n PRO 136 N 0.56 2.05 -0.57 -0.41 -0.02 -0.57 -1.52 135.00 134.53 1oc1 n PRO 136 Ca 0.26 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.48 1oc1 n PRO 136 Cb 0.53 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1oc1 n PRO 136 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oc1 n GLY 137 N 3.44 1.37 0.14 -1.23 0.00 -1.26 -4.90 105.19 102.74 1oc1 n GLY 137 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.06 1oc1 n GLY 137 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1oc1 h PHE 138 N 0.00 0.46 -0.50 1.61 3.57 -1.62 -1.45 116.94 119.01 1oc1 h PHE 138 Ca 0.00 -0.17 0.02 0.00 3.53 0.00 0.00 57.97 61.35 1oc1 h PHE 138 Cb 0.00 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 1oc1 h PHE 138 CO 0.00 0.86 0.30 0.37 -2.23 0.00 0.00 178.31 177.61 1oc1 h GLN 139 N -0.07 0.59 -0.42 1.11 4.15 -1.91 -0.27 115.11 118.30 1oc1 h GLN 139 Ca 0.00 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1oc1 h GLN 139 Cb 0.84 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 28.37 1oc1 h GLN 139 CO 0.05 0.39 0.24 -0.44 -1.93 0.00 0.00 178.83 177.15 1oc1 h ASP 140 N 0.61 0.51 -0.36 -0.69 3.32 -1.93 -0.70 116.42 117.19 1oc1 h ASP 140 Ca 0.19 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1oc1 h ASP 140 Cb -0.01 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1oc1 h ASP 140 CO -0.08 0.44 0.23 0.15 -1.72 0.00 0.00 179.24 178.26 1oc1 h PHE 141 N 0.55 0.47 -0.25 4.55 3.57 -1.06 -1.95 116.94 122.83 1oc1 h PHE 141 Ca 0.15 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1oc1 h PHE 141 Cb 0.03 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 1oc1 h PHE 141 CO -0.03 0.33 -0.35 0.00 -2.23 0.00 0.00 178.31 176.02 1oc1 h ALA 142 N 1.11 0.92 -0.25 2.41 0.00 -0.45 0.11 119.26 123.11 1oc1 h ALA 142 Ca 0.13 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1oc1 h ALA 142 Cb -0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1oc1 h ALA 142 CO -0.03 0.62 -0.55 0.93 0.00 0.00 0.00 179.25 180.23 1oc1 h GLU 143 N 0.46 0.75 -0.45 0.00 5.08 -1.09 -1.88 114.58 117.45 1oc1 h GLU 143 Ca 0.05 -0.47 -0.10 0.00 -1.00 0.00 0.00 59.36 57.84 1oc1 h GLU 143 Cb 0.83 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 1oc1 h GLU 143 CO 0.07 1.10 -0.10 0.37 -1.00 0.00 0.00 179.01 179.45 1oc1 h GLN 144 N 0.57 0.86 -0.63 2.33 5.75 -1.11 -2.63 115.11 120.25 1oc1 h GLN 144 Ca 0.01 -0.33 0.07 0.00 -0.15 0.00 0.00 58.65 58.26 1oc1 h GLN 144 Cb 1.13 -0.05 -0.06 0.00 1.07 0.00 0.00 27.48 29.57 1oc1 h GLN 144 CO 0.11 0.96 0.31 -0.92 -2.65 0.00 0.00 178.83 176.65 1oc1 h TYR 145 N 0.70 0.56 -0.60 3.99 3.20 -0.67 -0.26 116.97 123.90 1oc1 h TYR 145 Ca 0.12 0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.09 1oc1 h TYR 145 Cb 0.64 -0.16 -0.06 0.00 1.54 0.00 0.00 36.73 38.69 1oc1 h TYR 145 CO 0.05 0.23 0.27 -0.92 -1.64 0.00 0.00 178.16 176.15 1oc1 h TYR 146 N 0.57 0.47 -0.09 -3.82 5.03 -1.03 -0.39 116.97 117.71 1oc1 h TYR 146 Ca 0.30 0.03 -0.18 0.00 2.58 0.00 0.00 58.73 61.45 1oc1 h TYR 146 Cb 0.26 -0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.42 1oc1 h TYR 146 CO -0.11 0.18 -0.72 -1.49 -1.32 0.00 0.00 178.16 174.70 1oc1 h TRP 147 N 0.49 0.60 -0.42 -3.82 4.06 -0.97 -0.63 115.95 115.25 1oc1 h TRP 147 Ca 0.29 -0.26 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 1oc1 h TRP 147 Cb 0.29 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.33 1oc1 h TRP 147 CO -0.13 1.02 0.22 -0.44 -3.56 0.00 0.00 178.44 175.55 1oc1 h ASP 148 N 0.31 0.53 0.94 -3.49 3.32 -0.40 -1.33 116.42 116.30 1oc1 h ASP 148 Ca -0.03 -0.10 -0.15 0.00 0.02 0.00 0.00 57.03 56.77 1oc1 h ASP 148 Cb 1.29 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1oc1 h ASP 148 CO 0.13 0.47 -0.73 1.62 -1.72 0.00 0.00 179.24 179.01 1oc1 h VAL 149 N 0.54 1.40 -0.18 -1.35 3.04 -1.07 -2.09 116.25 116.53 1oc1 h VAL 149 Ca 0.15 -2.61 0.04 0.00 -1.01 0.00 0.00 66.70 63.27 1oc1 h VAL 149 Cb 0.07 2.45 -0.03 0.00 -2.01 0.00 0.00 31.29 31.77 1oc1 h VAL 149 CO -0.02 0.71 -0.04 0.15 -1.01 0.00 0.00 177.57 177.36 1oc1 h PHE 150 N 0.00 -0.08 -0.17 3.17 3.04 -0.98 0.36 116.94 122.28 1oc1 h PHE 150 Ca -0.01 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.97 1oc1 h PHE 150 Cb 1.40 0.06 -0.01 0.00 2.56 0.00 0.00 35.95 39.96 1oc1 h PHE 150 CO 0.00 -0.07 0.09 0.78 -2.02 0.00 0.00 178.31 177.09 1oc1 h GLY 151 N 0.01 0.23 0.57 2.40 0.00 -0.86 0.00 103.07 105.42 1oc1 h GLY 151 Ca 0.09 -0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.42 1oc1 h GLY 151 CO -0.18 0.06 0.26 -2.00 0.00 0.00 0.00 176.54 174.68 1oc1 h LEU 152 N 0.20 0.33 -1.10 3.11 5.85 -1.27 -2.32 115.31 120.10 1oc1 h LEU 152 Ca 0.07 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.77 1oc1 h LEU 152 Cb 0.00 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1oc1 h LEU 152 CO -0.04 0.21 -0.06 0.28 -0.34 0.00 0.00 178.44 178.49 1oc1 h SER 153 N 0.48 0.54 -0.28 1.25 0.02 -0.36 0.19 113.55 115.38 1oc1 h SER 153 Ca 0.27 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.05 1oc1 h SER 153 Cb 0.25 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1oc1 h SER 153 CO -0.23 0.65 -0.00 0.28 -1.14 0.00 0.00 176.83 176.40 1oc1 h SER 154 N 0.53 0.49 -0.50 3.07 0.02 -0.69 -0.30 113.55 116.18 1oc1 h SER 154 Ca 0.11 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1oc1 h SER 154 Cb 0.43 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.79 1oc1 h SER 154 CO 0.02 0.68 0.21 0.00 -1.14 0.00 0.00 176.83 176.60 1oc1 h ALA 155 N 0.83 0.62 -1.00 3.77 0.00 -0.96 -2.01 119.26 120.51 1oc1 h ALA 155 Ca 0.08 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1oc1 h ALA 155 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1oc1 h ALA 155 CO 0.01 -0.17 0.67 -0.07 0.00 0.00 0.00 179.25 179.69 1oc1 h LEU 156 N 0.40 1.15 -1.40 0.00 3.38 -0.45 -1.15 115.31 117.26 1oc1 h LEU 156 Ca 0.23 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1oc1 h LEU 156 Cb 0.21 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1oc1 h LEU 156 CO -0.21 0.83 -0.24 -0.07 0.09 0.00 0.00 178.44 178.84 1oc1 h LEU 157 N 1.36 0.00 -0.63 1.67 3.38 -0.53 -0.50 115.31 120.05 1oc1 h LEU 157 Ca 0.37 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.22 1oc1 h LEU 157 Cb -0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1oc1 h LEU 157 CO -0.08 0.24 -0.20 0.11 0.09 0.00 0.00 178.44 178.59 1oc1 h LYS 158 N 0.00 0.86 -0.35 1.13 1.57 -0.52 -1.71 116.57 117.55 1oc1 h LYS 158 Ca -0.00 -0.35 0.01 0.00 -1.87 0.00 0.00 60.65 58.44 1oc1 h LYS 158 Cb 0.61 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 1oc1 h LYS 158 CO 0.03 0.98 0.21 0.78 -0.57 0.00 0.00 179.45 180.89 1oc1 h GLY 159 N 0.94 0.49 0.98 3.86 0.00 -0.75 -1.92 103.07 106.68 1oc1 h GLY 159 Ca 0.10 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.22 1oc1 h GLY 159 CO 0.06 0.15 0.09 -0.97 0.00 0.00 0.00 176.54 175.86 1oc1 h TYR 160 N 0.43 0.87 0.06 5.60 0.05 -1.10 0.03 116.97 122.92 1oc1 h TYR 160 Ca 0.14 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.82 1oc1 h TYR 160 Cb -0.01 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.46 1oc1 h TYR 160 CO -0.07 0.79 -0.17 0.00 -1.05 0.00 0.00 178.16 177.66 1oc1 h ALA 161 N 0.98 -0.26 -0.89 3.88 0.00 -1.24 -2.01 119.26 119.72 1oc1 h ALA 161 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1oc1 h ALA 161 Cb 0.38 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 1oc1 h ALA 161 CO 0.01 -0.69 0.58 -0.07 0.00 0.00 0.00 179.25 179.09 1oc1 h LEU 162 N -0.32 0.94 -1.45 0.00 3.38 -1.05 -1.43 115.31 115.39 1oc1 h LEU 162 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1oc1 h LEU 162 Cb 0.36 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1oc1 h LEU 162 CO -0.12 0.64 -0.07 0.00 0.09 0.00 0.00 178.44 178.98 1oc1 h ALA 163 N 1.49 1.56 -0.12 1.53 0.00 -0.44 -1.38 119.26 121.90 1oc1 h ALA 163 Ca 0.36 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1oc1 h ALA 163 Cb 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1oc1 h ALA 163 CO -0.12 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.74 1oc1 n LEU 164 N -4.32 1.63 0.00 0.00 4.77 -0.71 -4.88 117.00 113.50 1oc1 n LEU 164 Ca -0.00 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1oc1 n LEU 164 Cb 0.23 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1oc1 n LEU 164 CO 0.37 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 1oc1 n GLY 165 N 1.15 0.55 3.97 -0.72 0.00 -0.52 -4.96 105.19 104.67 1oc1 n GLY 165 Ca 0.17 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.39 1oc1 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc1 s LYS 166 N -1.17 2.66 0.65 1.61 -0.14 -0.62 -5.02 119.74 117.70 1oc1 s LYS 166 Ca 0.00 -1.40 -0.16 0.00 -1.36 0.00 0.00 55.97 53.05 1oc1 s LYS 166 Cb 0.00 -2.61 -0.00 0.00 -1.68 0.00 0.00 37.83 33.54 1oc1 s LYS 166 CO 0.00 -0.34 1.14 -1.83 -0.76 0.00 0.00 175.35 173.56 1oc1 s GLU 167 N -4.33 2.75 0.36 1.68 4.04 -1.26 -3.95 118.70 118.00 1oc1 s GLU 167 Ca 0.53 1.51 0.14 0.00 0.04 0.00 0.00 54.97 57.19 1oc1 s GLU 167 Cb -0.07 -1.93 0.69 0.00 0.02 0.00 0.00 34.13 32.83 1oc1 s GLU 167 CO 0.32 -1.31 1.79 1.05 -1.84 0.00 0.00 175.26 175.27 1oc1 h GLU 168 N 0.16 0.00 -0.42 -4.83 4.11 -1.91 -2.35 114.58 109.34 1oc1 h GLU 168 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1oc1 h GLU 168 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oc1 h GLU 168 CO 0.54 0.40 0.00 0.09 0.07 0.00 0.00 179.01 180.11 1oc1 n ASN 169 N -3.96 1.59 -0.22 3.06 5.03 -1.26 -4.12 115.26 115.38 1oc1 n ASN 169 Ca -0.02 -2.09 -0.04 0.00 0.87 0.00 0.00 54.58 53.31 1oc1 n ASN 169 Cb 0.45 -0.27 0.07 0.00 -1.02 0.00 0.00 39.78 39.00 1oc1 n ASN 169 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.26 175.58 1oc1 h PHE 170 N 1.30 0.70 0.04 3.10 3.57 -1.75 -1.18 116.94 122.71 1oc1 h PHE 170 Ca 0.00 0.02 -0.32 0.00 3.53 0.00 0.00 57.97 61.20 1oc1 h PHE 170 Cb 0.50 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1oc1 h PHE 170 CO 0.21 0.38 -1.77 1.19 -2.23 0.00 0.00 178.31 176.09 1oc1 n PHE 171 N -4.74 0.88 -0.14 0.41 3.72 -1.26 -4.58 117.46 111.75 1oc1 n PHE 171 Ca 0.06 0.29 0.14 0.00 -0.05 0.00 0.00 57.45 57.90 1oc1 n PHE 171 Cb 0.11 -1.10 0.51 0.00 -0.94 0.00 0.00 39.48 38.05 1oc1 n PHE 171 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oc1 h ALA 172 N -0.34 2.09 0.00 4.37 0.00 -1.77 -0.51 119.26 123.11 1oc1 h ALA 172 Ca -0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1oc1 h ALA 172 Cb 1.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1oc1 h ALA 172 CO -0.14 -0.27 0.00 2.89 0.00 0.00 0.00 179.25 181.73 1oc1 n ARG 173 N -4.47 0.18 0.00 0.00 1.85 -0.46 -1.63 116.66 112.13 1oc1 n ARG 173 Ca 0.13 0.46 0.12 0.00 -1.00 0.00 0.00 57.85 57.56 1oc1 n ARG 173 Cb 0.48 -1.88 0.15 0.00 -1.05 0.00 0.00 32.46 30.17 1oc1 n ARG 173 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1oc1 n HIS 174 N -2.22 0.00 -3.59 2.89 8.25 -0.20 -4.76 115.22 115.59 1oc1 n HIS 174 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 1oc1 n HIS 174 Cb 0.19 -0.02 -0.09 0.00 1.12 0.00 0.00 29.99 31.20 1oc1 n HIS 174 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1oc1 s PHE 175 N -2.25 3.46 -0.00 4.41 5.36 -0.65 -3.58 117.98 124.74 1oc1 s PHE 175 Ca 0.25 -2.01 0.05 0.00 -0.96 0.00 0.00 56.93 54.26 1oc1 s PHE 175 Cb 0.19 -3.45 -0.01 0.00 -0.34 0.00 0.00 43.02 39.41 1oc1 s PHE 175 CO 0.44 -0.98 -0.15 0.15 -1.46 0.00 0.00 175.22 173.22 1oc1 s LYS 176 N 1.22 1.14 0.47 10.12 1.02 -1.26 -4.92 119.74 127.54 1oc1 s LYS 176 Ca 0.07 -0.56 0.22 0.00 0.02 0.00 0.00 55.97 55.72 1oc1 s LYS 176 Cb -0.25 -1.12 1.24 0.00 -0.52 0.00 0.00 37.83 37.19 1oc1 s LYS 176 CO -0.02 0.30 1.91 -1.35 -0.92 0.00 0.00 175.35 175.28 1oc1 h PRO 177 N 5.63 0.21 0.00 -1.68 0.11 -1.98 -2.37 132.00 131.92 1oc1 h PRO 177 Ca -0.35 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1oc1 h PRO 177 Cb 1.16 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1oc1 h PRO 177 CO 0.48 0.14 -0.39 0.38 -0.21 0.00 0.00 178.00 178.40 1oc1 h ASP 178 N 0.22 0.00 0.00 -2.05 2.03 -1.99 -3.39 116.42 111.24 1oc1 h ASP 178 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 1oc1 h ASP 178 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1oc1 h ASP 178 CO -0.08 0.39 0.00 -0.90 -1.03 0.00 0.00 179.24 177.62 1oc1 n ASP 179 N -3.46 0.17 -4.77 4.15 5.75 -1.06 -4.90 116.55 112.43 1oc1 n ASP 179 Ca 0.00 -1.01 -0.40 0.00 -0.01 0.00 0.00 54.79 53.38 1oc1 n ASP 179 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 1oc1 n ASP 179 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1oc1 s THR 180 N -0.01 2.88 -0.84 2.12 -1.32 -0.92 -4.32 115.64 113.24 1oc1 s THR 180 Ca 0.00 0.84 0.14 0.00 -1.21 0.00 0.00 61.69 61.46 1oc1 s THR 180 Cb 0.00 -3.52 0.64 0.00 -1.51 0.00 0.00 72.50 68.12 1oc1 s THR 180 CO 0.00 0.17 1.51 0.18 -2.21 0.00 0.00 174.62 174.27 1oc1 n LEU 181 N 0.59 4.48 -4.77 9.08 4.77 -0.82 -4.42 117.00 125.91 1oc1 n LEU 181 Ca 0.01 -2.26 -0.35 0.00 -0.03 0.00 0.00 56.01 53.38 1oc1 n LEU 181 Cb 0.43 -0.59 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1oc1 n LEU 181 CO 0.56 0.64 0.78 0.00 -1.33 0.00 0.00 177.39 178.04 1oc1 s ALA 182 N -2.10 2.61 0.07 -1.18 0.00 -1.25 -4.68 121.76 115.24 1oc1 s ALA 182 Ca 0.44 0.80 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1oc1 s ALA 182 Cb 0.31 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 1oc1 s ALA 182 CO 0.17 -0.97 -0.11 -1.54 0.00 0.00 0.00 175.76 173.31 1oc1 s SER 183 N -1.92 1.38 -0.10 0.00 1.04 -1.04 -3.73 113.70 109.33 1oc1 s SER 183 Ca 0.72 -0.68 -0.00 0.00 0.48 0.00 0.00 55.95 56.48 1oc1 s SER 183 Cb -0.24 -0.01 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1oc1 s SER 183 CO 0.31 -0.18 -0.08 -0.69 0.98 0.00 0.00 173.24 173.58 1oc1 s VAL 184 N -1.75 3.52 -0.13 5.02 1.01 -0.58 -0.71 120.40 126.78 1oc1 s VAL 184 Ca -0.01 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1oc1 s VAL 184 Cb -0.07 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1oc1 s VAL 184 CO 0.01 0.55 -0.16 -0.69 0.00 0.00 0.00 175.10 174.81 1oc1 s VAL 185 N -0.24 1.66 -0.61 2.92 1.01 -0.84 -1.24 120.40 123.07 1oc1 s VAL 185 Ca 0.03 -0.72 -0.17 0.00 0.00 0.00 0.00 61.98 61.12 1oc1 s VAL 185 Cb -0.13 -1.52 0.13 0.00 0.00 0.00 0.00 36.38 34.86 1oc1 s VAL 185 CO 0.03 0.47 0.63 -0.76 0.00 0.00 0.00 175.10 175.47 1oc1 s LEU 186 N 1.15 5.96 -0.15 3.92 1.43 0.87 -3.07 118.68 128.78 1oc1 s LEU 186 Ca -0.02 -1.81 -0.15 0.00 -1.03 0.00 0.00 54.13 51.12 1oc1 s LEU 186 Cb -0.14 -2.25 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1oc1 s LEU 186 CO -0.06 -0.91 0.34 -0.63 0.23 0.00 0.00 176.35 175.32 1oc1 s ILE 187 N 1.80 5.27 -0.24 -0.59 1.01 0.21 -1.66 121.20 127.01 1oc1 s ILE 187 Ca 0.09 0.65 -0.09 0.00 0.00 0.00 0.00 60.65 61.30 1oc1 s ILE 187 Cb -0.24 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1oc1 s ILE 187 CO 0.02 0.36 0.13 -0.60 0.00 0.00 0.00 174.94 174.85 1oc1 s ARG 188 N 0.57 3.94 -0.33 2.79 3.52 -0.03 -1.61 118.95 127.80 1oc1 s ARG 188 Ca 0.19 -0.34 -0.06 0.00 -0.13 0.00 0.00 55.73 55.39 1oc1 s ARG 188 Cb -0.14 -3.45 0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1oc1 s ARG 188 CO 0.06 0.01 0.09 0.71 -0.81 0.00 0.00 175.30 175.36 1oc1 s TYR 189 N 1.15 3.26 0.51 5.12 2.02 -0.38 -2.49 117.35 126.53 1oc1 s TYR 189 Ca 0.06 -1.49 -0.08 0.00 -0.37 0.00 0.00 57.07 55.19 1oc1 s TYR 189 Cb -0.14 -2.26 -0.04 0.00 -0.40 0.00 0.00 41.96 39.12 1oc1 s TYR 189 CO 0.05 -0.74 0.86 -1.25 -1.57 0.00 0.00 175.55 172.89 1oc1 s PRO 190 N 1.38 3.60 0.01 -1.71 0.04 -1.26 -0.66 135.00 136.40 1oc1 s PRO 190 Ca -0.02 0.41 -0.27 0.00 0.04 0.00 0.00 61.00 61.16 1oc1 s PRO 190 Cb -0.20 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 32.01 1oc1 s PRO 190 CO 0.02 -0.28 0.84 -0.47 0.04 0.00 0.00 177.00 177.15 1oc1 s TYR 191 N -2.81 3.68 -0.08 0.56 5.04 -1.26 -4.16 117.35 118.32 1oc1 s TYR 191 Ca 0.50 1.52 -0.06 0.00 -2.44 0.00 0.00 57.07 56.60 1oc1 s TYR 191 Cb -0.10 -2.94 0.03 0.00 0.35 0.00 0.00 41.96 39.29 1oc1 s TYR 191 CO 0.45 0.12 0.20 -0.51 -1.34 0.00 0.00 175.55 174.48 1oc1 s LEU 192 N 0.53 0.97 -0.20 6.97 1.43 -1.26 -4.91 118.68 122.21 1oc1 s LEU 192 Ca 0.44 0.42 -0.04 0.00 -1.03 0.00 0.00 54.13 53.91 1oc1 s LEU 192 Cb -0.20 0.65 0.10 0.00 0.03 0.00 0.00 46.19 46.77 1oc1 s LEU 192 CO 0.24 -0.10 0.29 -0.62 0.23 0.00 0.00 176.35 176.38 1oc1 s ASP 193 N 0.53 0.73 0.31 2.29 2.15 -1.26 -2.71 116.67 118.71 1oc1 s ASP 193 Ca -0.03 0.15 -0.28 0.00 0.43 0.00 0.00 52.55 52.81 1oc1 s ASP 193 Cb -0.05 0.72 -0.09 0.00 -0.30 0.00 0.00 42.92 43.19 1oc1 s ASP 193 CO -0.03 -0.29 1.06 -2.16 -0.17 0.00 0.00 175.17 173.58 1oc1 s PRO 194 N 2.43 4.53 0.01 4.34 0.04 -1.26 -5.13 135.00 139.95 1oc1 s PRO 194 Ca 0.07 1.68 -0.27 0.00 0.04 0.00 0.00 61.00 62.52 1oc1 s PRO 194 Cb -0.15 -3.01 -0.04 0.00 0.04 0.00 0.00 34.50 31.34 1oc1 s PRO 194 CO -0.12 0.15 0.84 -0.47 0.04 0.00 0.00 177.00 177.43 1oc1 s TYR 195 N -1.32 3.68 -0.07 0.56 6.14 -1.10 -4.97 117.35 120.27 1oc1 s TYR 195 Ca 0.48 1.53 -0.30 0.00 0.64 0.00 0.00 57.07 59.42 1oc1 s TYR 195 Cb -0.28 -2.94 -0.05 0.00 0.42 0.00 0.00 41.96 39.10 1oc1 s TYR 195 CO 0.36 0.13 1.69 -1.25 0.64 0.00 0.00 175.55 177.12 1oc1 s PRO 196 N 0.52 4.10 0.50 4.97 0.04 -1.26 -4.88 135.00 138.99 1oc1 s PRO 196 Ca 0.44 2.16 0.20 0.00 0.04 0.00 0.00 61.00 63.83 1oc1 s PRO 196 Cb -0.20 -4.02 1.29 0.00 0.04 0.00 0.00 34.50 31.61 1oc1 s PRO 196 CO 0.24 -0.95 2.09 0.93 0.04 0.00 0.00 177.00 179.35 1oc1 h GLU 197 N 9.93 0.00 0.00 4.56 5.08 -1.92 -2.13 114.58 130.10 1oc1 h GLU 197 Ca -0.40 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1oc1 h GLU 197 Cb 1.18 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1oc1 h GLU 197 CO 0.96 0.10 -0.01 0.00 -1.00 0.00 0.00 179.01 179.06 1oc1 h ALA 198 N 1.90 1.01 -0.00 3.43 0.00 -1.82 -1.42 119.26 122.36 1oc1 h ALA 198 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oc1 h ALA 198 Cb 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1oc1 h ALA 198 CO 0.01 0.02 -0.18 0.00 0.00 0.00 0.00 179.25 179.10 1oc1 n ALA 199 N -2.10 2.88 -2.82 0.00 0.00 -0.80 -4.78 120.51 112.89 1oc1 n ALA 199 Ca -0.01 -0.28 -0.35 0.00 0.00 0.00 0.00 53.44 52.81 1oc1 n ALA 199 Cb 0.24 -1.29 -0.09 0.00 0.00 0.00 0.00 19.45 18.30 1oc1 n ALA 199 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1oc1 s ILE 200 N -2.63 4.71 0.01 0.00 1.01 -0.53 -4.61 121.20 119.15 1oc1 s ILE 200 Ca 0.23 -0.07 0.04 0.00 0.00 0.00 0.00 60.65 60.86 1oc1 s ILE 200 Cb 0.19 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.54 1oc1 s ILE 200 CO 0.52 0.50 -0.11 -0.54 0.00 0.00 0.00 174.94 175.32 1oc1 s LYS 201 N 0.03 2.41 -0.23 2.79 1.02 -0.06 -4.94 119.74 120.76 1oc1 s LYS 201 Ca 0.05 -0.79 -0.07 0.00 0.02 0.00 0.00 55.97 55.18 1oc1 s LYS 201 Cb -0.12 -2.40 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1oc1 s LYS 201 CO 0.01 0.59 0.07 0.99 -0.92 0.00 0.00 175.35 176.09 1oc1 s THR 202 N -0.94 4.47 0.90 2.17 2.01 -1.26 0.32 115.64 123.31 1oc1 s THR 202 Ca 0.16 -0.13 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1oc1 s THR 202 Cb -0.11 -3.07 0.13 0.00 0.01 0.00 0.00 72.50 69.46 1oc1 s THR 202 CO 0.06 0.37 1.09 0.00 -0.69 0.00 0.00 174.62 175.45 1oc1 s ALA 203 N 1.29 1.48 0.56 7.40 0.00 -0.33 -4.88 121.76 127.28 1oc1 s ALA 203 Ca 0.05 0.01 0.26 0.00 0.00 0.00 0.00 51.96 52.28 1oc1 s ALA 203 Cb -0.15 -3.22 1.49 0.00 0.00 0.00 0.00 23.12 21.24 1oc1 s ALA 203 CO 0.04 -2.42 2.02 0.00 0.00 0.00 0.00 175.76 175.40 1oc1 h ALA 204 N -1.60 2.19 -0.38 0.00 0.00 -1.99 -0.20 119.26 117.28 1oc1 h ALA 204 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1oc1 h ALA 204 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1oc1 h ALA 204 CO 0.53 -0.51 0.00 -0.40 0.00 0.00 0.00 179.25 178.87 1oc1 n ASP 205 N -4.08 2.54 0.00 0.00 5.68 -1.26 -4.94 116.55 114.48 1oc1 n ASP 205 Ca 0.06 -1.92 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1oc1 n ASP 205 Cb 0.50 -0.25 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1oc1 n ASP 205 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1oc1 n GLY 206 N 1.29 1.09 3.71 6.12 0.00 -0.09 -5.03 105.19 112.28 1oc1 n GLY 206 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1oc1 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oc1 s THR 207 N -2.49 3.28 0.05 2.61 2.01 -1.26 -4.66 115.64 115.19 1oc1 s THR 207 Ca 0.00 0.86 -0.31 0.00 0.31 0.00 0.00 61.69 62.56 1oc1 s THR 207 Cb 0.00 -3.55 -0.06 0.00 0.01 0.00 0.00 72.50 68.90 1oc1 s THR 207 CO 0.00 0.04 1.22 -0.54 -0.69 0.00 0.00 174.62 174.65 1oc1 s LYS 208 N 1.55 4.41 0.08 4.92 1.02 -1.26 -1.19 119.74 129.28 1oc1 s LYS 208 Ca 0.66 1.79 0.09 0.00 0.02 0.00 0.00 55.97 58.53 1oc1 s LYS 208 Cb -0.37 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1oc1 s LYS 208 CO 0.30 -0.30 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.69 1oc1 s LEU 209 N 1.21 2.24 -0.04 3.17 1.43 0.15 -0.93 118.68 125.91 1oc1 s LEU 209 Ca 0.59 -0.64 0.11 0.00 -1.03 0.00 0.00 54.13 53.17 1oc1 s LEU 209 Cb -0.30 -1.07 -0.23 0.00 0.03 0.00 0.00 46.19 44.62 1oc1 s LEU 209 CO 0.29 0.15 0.67 0.28 0.23 0.00 0.00 176.35 177.97 1oc1 h SER 210 N 4.38 0.02 -3.50 2.29 0.02 -1.28 -0.11 113.55 115.37 1oc1 h SER 210 Ca -0.46 -0.05 -0.20 0.00 -0.84 0.00 0.00 61.79 60.24 1oc1 h SER 210 Cb 1.16 -0.01 -0.29 0.00 0.14 0.00 0.00 62.40 63.41 1oc1 h SER 210 CO 0.41 1.04 -0.51 0.12 -1.14 0.00 0.00 176.83 176.76 1oc1 s PHE 211 N -2.60 -0.26 0.93 3.45 5.36 -1.13 -4.88 117.98 118.85 1oc1 s PHE 211 Ca -0.05 0.65 -0.15 0.00 -0.96 0.00 0.00 56.93 56.42 1oc1 s PHE 211 Cb 0.08 0.03 0.17 0.00 -0.34 0.00 0.00 43.02 42.96 1oc1 s PHE 211 CO 0.82 -0.18 1.29 -1.21 -1.46 0.00 0.00 175.22 174.48 1oc1 s GLU 212 N 0.91 0.94 0.47 10.12 2.02 -1.26 -1.43 118.70 130.48 1oc1 s GLU 212 Ca -0.07 -0.30 -0.24 0.00 0.02 0.00 0.00 54.97 54.38 1oc1 s GLU 212 Cb -0.08 -1.87 -0.07 0.00 0.10 0.00 0.00 34.13 32.20 1oc1 s GLU 212 CO -0.05 -2.23 1.40 1.67 0.02 0.00 0.00 175.26 176.07 1oc1 s TRP 213 N -3.82 2.43 0.02 1.61 1.48 -1.26 -4.58 118.94 114.83 1oc1 s TRP 213 Ca 0.71 1.30 -0.28 0.00 -1.06 0.00 0.00 56.10 56.76 1oc1 s TRP 213 Cb -0.05 -3.88 0.10 0.00 -1.16 0.00 0.00 33.47 28.47 1oc1 s TRP 213 CO 0.52 -2.89 0.98 -3.38 -4.06 0.00 0.00 176.95 168.12 1oc1 s HIS 214 N -1.23 -0.23 0.00 1.66 -3.43 -0.55 -4.95 115.29 106.56 1oc1 s HIS 214 Ca 0.63 0.05 -0.04 0.00 -0.80 0.00 0.00 55.06 54.90 1oc1 s HIS 214 Cb -0.43 0.57 -0.04 0.00 -1.43 0.00 0.00 32.58 31.25 1oc1 s HIS 214 CO 0.54 -0.57 0.22 -1.21 -2.00 0.00 0.00 174.74 171.72 1oc1 s GLU 215 N -3.04 3.50 0.38 -0.38 2.02 -1.26 -1.71 118.70 118.21 1oc1 s GLU 215 Ca 0.08 -0.22 -0.26 0.00 0.02 0.00 0.00 54.97 54.60 1oc1 s GLU 215 Cb -0.01 -3.08 -0.09 0.00 0.10 0.00 0.00 34.13 31.05 1oc1 s GLU 215 CO -0.05 0.66 1.15 -0.51 0.02 0.00 0.00 175.26 176.53 1oc1 s ASP 216 N -1.85 6.69 -0.81 -0.19 1.01 -1.26 -4.91 116.67 115.35 1oc1 s ASP 216 Ca 0.28 2.31 -0.21 0.00 0.71 0.00 0.00 52.55 55.64 1oc1 s ASP 216 Cb -0.13 -2.61 0.09 0.00 1.01 0.00 0.00 42.92 41.28 1oc1 s ASP 216 CO 0.18 -0.55 1.09 -0.69 0.21 0.00 0.00 175.17 175.40 1oc1 s VAL 217 N -1.39 4.46 -0.02 -1.27 1.01 -1.26 -1.34 120.40 120.59 1oc1 s VAL 217 Ca 0.54 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 1oc1 s VAL 217 Cb -0.30 -4.77 0.12 0.00 0.00 0.00 0.00 36.38 31.43 1oc1 s VAL 217 CO 0.38 -1.53 1.22 -0.94 0.00 0.00 0.00 175.10 174.23 1oc1 s SER 218 N 3.79 -0.10 -0.11 3.32 1.04 -1.26 -4.92 113.70 115.46 1oc1 s SER 218 Ca 0.29 -0.15 -0.16 0.00 0.48 0.00 0.00 55.95 56.42 1oc1 s SER 218 Cb -0.10 0.21 -0.14 0.00 0.10 0.00 0.00 66.02 66.10 1oc1 s SER 218 CO -0.00 -0.38 0.47 0.25 0.98 0.00 0.00 173.24 174.55 1oc1 h LEU 219 N 2.00 -0.03 -8.39 2.42 5.85 -1.52 -2.47 115.31 113.17 1oc1 h LEU 219 Ca -0.26 -0.49 -0.18 0.00 0.84 0.00 0.00 57.88 57.80 1oc1 h LEU 219 Cb 1.20 0.01 -0.15 0.00 0.37 0.00 0.00 40.66 42.09 1oc1 h LEU 219 CO 0.27 0.69 -0.61 0.27 -0.34 0.00 0.00 178.44 178.72 1oc1 s ILE 220 N -2.13 0.10 -0.05 4.05 -4.36 -1.24 -1.59 121.20 115.98 1oc1 s ILE 220 Ca -0.10 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 58.48 1oc1 s ILE 220 Cb -0.01 -2.03 -0.01 0.00 1.25 0.00 0.00 42.46 41.66 1oc1 s ILE 220 CO 0.37 -0.44 -0.20 -0.89 0.24 0.00 0.00 174.94 174.02 1oc1 s THR 221 N -4.04 1.69 -0.30 8.37 2.01 0.40 -1.09 115.64 122.68 1oc1 s THR 221 Ca 0.24 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.40 1oc1 s THR 221 Cb 0.07 -1.44 0.08 0.00 0.01 0.00 0.00 72.50 71.22 1oc1 s THR 221 CO 0.02 0.48 0.01 -0.69 -0.69 0.00 0.00 174.62 173.75 1oc1 s VAL 222 N 0.01 1.79 -0.13 3.82 1.01 -0.33 -2.44 120.40 124.13 1oc1 s VAL 222 Ca -0.05 -1.78 0.02 0.00 0.00 0.00 0.00 61.98 60.17 1oc1 s VAL 222 Cb -0.13 -2.20 0.00 0.00 0.00 0.00 0.00 36.38 34.05 1oc1 s VAL 222 CO 0.03 -0.42 -0.20 -0.22 0.00 0.00 0.00 175.10 174.30 1oc1 s LEU 223 N 1.20 2.27 -0.17 3.92 2.96 -0.06 -0.56 118.68 128.24 1oc1 s LEU 223 Ca 0.04 -0.52 -0.08 0.00 -0.22 0.00 0.00 54.13 53.35 1oc1 s LEU 223 Cb -0.19 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 44.98 1oc1 s LEU 223 CO -0.11 0.12 0.10 -0.47 -1.32 0.00 0.00 176.35 174.68 1oc1 s TYR 224 N 0.58 3.38 0.03 5.38 5.04 -1.10 -0.63 117.35 130.03 1oc1 s TYR 224 Ca -0.12 0.28 0.04 0.00 -2.44 0.00 0.00 57.07 54.83 1oc1 s TYR 224 Cb -0.16 -2.05 -0.02 0.00 0.35 0.00 0.00 41.96 40.07 1oc1 s TYR 224 CO 0.04 0.36 -0.11 -0.65 -1.34 0.00 0.00 175.55 173.85 1oc1 s GLN 225 N -0.06 0.74 1.03 4.97 -0.21 -1.26 -0.67 119.66 124.20 1oc1 s GLN 225 Ca 0.08 -0.67 -0.20 0.00 0.02 0.00 0.00 55.36 54.60 1oc1 s GLN 225 Cb -0.12 -0.69 -0.06 0.00 1.00 0.00 0.00 33.01 33.15 1oc1 s GLN 225 CO 0.00 0.17 -0.58 0.43 -2.12 0.00 0.00 175.29 173.19 1oc1 n SER 226 N 1.95 -3.34 -2.87 5.90 7.64 -1.00 -4.33 113.62 117.57 1oc1 n SER 226 Ca -0.18 0.07 -0.30 0.00 1.01 0.00 0.00 58.87 59.46 1oc1 n SER 226 Cb 0.55 -0.82 -0.07 0.00 -1.01 0.00 0.00 64.21 62.86 1oc1 n SER 226 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1oc1 n ASN 227 N 1.12 7.34 -3.94 6.43 5.15 -1.26 -4.73 115.26 125.36 1oc1 n ASN 227 Ca 0.00 -2.75 -0.27 0.00 -0.60 0.00 0.00 54.58 50.96 1oc1 n ASN 227 Cb 0.63 -1.44 -0.17 0.00 -0.53 0.00 0.00 39.78 38.28 1oc1 n ASN 227 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1oc1 s VAL 228 N 0.55 1.15 0.17 3.44 1.01 -1.26 -5.02 120.40 120.44 1oc1 s VAL 228 Ca 0.64 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 1oc1 s VAL 228 Cb 0.25 -1.13 -0.10 0.00 0.00 0.00 0.00 36.38 35.40 1oc1 s VAL 228 CO -0.07 0.39 1.54 -1.58 0.00 0.00 0.00 175.10 175.38 1oc1 s GLN 229 N 1.55 4.23 0.00 2.72 -0.44 -1.26 -4.81 119.66 121.65 1oc1 s GLN 229 Ca 0.03 2.33 0.00 0.00 -2.50 0.00 0.00 55.36 55.22 1oc1 s GLN 229 Cb -0.13 -3.16 0.00 0.00 -1.64 0.00 0.00 33.01 28.08 1oc1 s GLN 229 CO -0.07 -0.58 0.00 0.27 0.50 0.00 0.00 175.29 175.41 1oc1 n ASN 230 N 3.84 0.00 -4.83 6.67 0.23 -1.26 -4.95 115.26 114.95 1oc1 n ASN 230 Ca 0.13 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.84 1oc1 n ASN 230 Cb 0.39 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.03 1oc1 n ASN 230 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1oc1 s LEU 231 N -0.84 4.23 0.00 -4.53 1.43 -1.26 -0.86 118.68 116.84 1oc1 s LEU 231 Ca 0.00 1.35 0.04 0.00 -1.03 0.00 0.00 54.13 54.48 1oc1 s LEU 231 Cb 0.00 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1oc1 s LEU 231 CO 0.00 -0.06 -0.12 -1.10 0.23 0.00 0.00 176.35 175.29 1oc1 s GLN 232 N -2.40 0.94 -0.06 1.70 -0.21 -0.37 -0.57 119.66 118.68 1oc1 s GLN 232 Ca 0.47 -0.49 0.05 0.00 0.02 0.00 0.00 55.36 55.41 1oc1 s GLN 232 Cb -0.14 -0.91 -0.02 0.00 1.00 0.00 0.00 33.01 32.94 1oc1 s GLN 232 CO 0.19 0.25 -0.20 0.54 -2.12 0.00 0.00 175.29 173.94 1oc1 s VAL 233 N -0.41 2.47 -0.07 1.09 0.11 0.06 -1.52 120.40 122.15 1oc1 s VAL 233 Ca 0.04 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 57.87 1oc1 s VAL 233 Cb -0.05 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.83 1oc1 s VAL 233 CO -0.00 0.57 1.18 -0.70 -3.33 0.00 0.00 175.10 172.82 1oc1 s GLU 234 N -0.28 4.35 0.42 1.54 2.12 -0.00 -1.15 118.70 125.70 1oc1 s GLU 234 Ca 0.01 1.64 0.04 0.00 0.36 0.00 0.00 54.97 57.01 1oc1 s GLU 234 Cb -0.13 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.65 1oc1 s GLU 234 CO 0.03 -0.44 0.03 0.95 -0.54 0.00 0.00 175.26 175.29 1oc1 s THR 235 N 2.25 1.38 0.53 -1.70 -4.23 -0.66 -4.62 115.64 108.58 1oc1 s THR 235 Ca 0.55 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.37 1oc1 s THR 235 Cb -0.24 -2.61 0.48 0.00 1.34 0.00 0.00 72.50 71.47 1oc1 s THR 235 CO 0.21 0.00 1.89 0.00 -0.54 0.00 0.00 174.62 176.18 1oc1 h ALA 236 N 1.71 2.81 -0.16 3.99 0.00 -1.97 -0.47 119.26 125.18 1oc1 h ALA 236 Ca -0.42 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1oc1 h ALA 236 Cb 1.27 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1oc1 h ALA 236 CO 0.73 -1.07 0.00 0.00 0.00 0.00 0.00 179.25 178.91 1oc1 n ALA 237 N -2.70 2.52 0.00 0.00 0.00 -1.26 -5.05 120.51 114.02 1oc1 n ALA 237 Ca 0.19 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1oc1 n ALA 237 Cb 0.95 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 19.31 1oc1 n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc1 n GLY 238 N 1.12 -0.47 3.72 0.00 0.00 -0.19 -5.00 105.19 104.38 1oc1 n GLY 238 Ca 0.16 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1oc1 n GLY 238 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oc1 s TYR 239 N -0.57 3.32 0.08 1.61 2.02 -1.26 -1.66 117.35 120.88 1oc1 s TYR 239 Ca 0.00 1.16 0.09 0.00 -0.37 0.00 0.00 57.07 57.94 1oc1 s TYR 239 Cb 0.00 -3.57 -0.03 0.00 -0.40 0.00 0.00 41.96 37.96 1oc1 s TYR 239 CO 0.00 -1.86 -0.23 -0.65 -1.57 0.00 0.00 175.55 171.24 1oc1 s GLN 240 N 0.63 1.39 0.10 -0.62 -0.21 -0.30 -4.57 119.66 116.08 1oc1 s GLN 240 Ca 0.60 -1.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.55 1oc1 s GLN 240 Cb -0.35 -1.64 -0.06 0.00 1.00 0.00 0.00 33.01 31.96 1oc1 s GLN 240 CO 0.33 0.40 1.21 -0.51 -2.12 0.00 0.00 175.29 174.60 1oc1 s ASP 241 N -1.59 7.07 -0.31 5.90 1.01 -0.25 -0.76 116.67 127.75 1oc1 s ASP 241 Ca 0.09 2.10 -0.17 0.00 0.71 0.00 0.00 52.55 55.28 1oc1 s ASP 241 Cb -0.10 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.23 1oc1 s ASP 241 CO 0.03 -0.45 0.46 -0.63 0.21 0.00 0.00 175.17 174.80 1oc1 s ILE 242 N 0.72 5.09 0.60 0.77 1.01 0.26 -0.50 121.20 129.14 1oc1 s ILE 242 Ca 0.57 0.50 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 1oc1 s ILE 242 Cb -0.31 -3.85 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 1oc1 s ILE 242 CO 0.31 -0.03 1.33 -1.83 0.00 0.00 0.00 174.94 174.72 1oc1 s GLU 243 N 2.25 2.85 0.55 2.79 -1.05 -1.26 -4.33 118.70 120.50 1oc1 s GLU 243 Ca 0.18 2.15 -0.15 0.00 -0.15 0.00 0.00 54.97 57.00 1oc1 s GLU 243 Cb -0.16 -2.05 -0.06 0.00 -0.44 0.00 0.00 34.13 31.42 1oc1 s GLU 243 CO 0.11 -1.39 1.00 0.00 0.95 0.00 0.00 175.26 175.93 1oc1 s ALA 244 N -1.35 3.04 -0.31 -0.84 0.00 -1.26 -5.02 121.76 116.03 1oc1 s ALA 244 Ca 0.77 0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.89 1oc1 s ALA 244 Cb -0.39 -3.12 0.19 0.00 0.00 0.00 0.00 23.12 19.81 1oc1 s ALA 244 CO 0.44 -0.42 0.68 0.34 0.00 0.00 0.00 175.76 176.80 1oc1 s ASP 245 N -3.35 -1.39 -0.09 0.00 -1.08 -1.26 -5.04 116.67 104.46 1oc1 s ASP 245 Ca 0.58 0.05 0.05 0.00 -0.52 0.00 0.00 52.55 52.71 1oc1 s ASP 245 Cb -0.11 1.86 0.29 0.00 -1.46 0.00 0.00 42.92 43.50 1oc1 s ASP 245 CO 0.38 -0.24 1.00 -0.90 0.52 0.00 0.00 175.17 175.93 1oc1 n ASP 246 N 5.21 2.79 -0.01 -0.34 5.75 -1.26 -2.59 116.55 126.10 1oc1 n ASP 246 Ca 0.06 -2.37 0.09 0.00 -0.01 0.00 0.00 54.79 52.56 1oc1 n ASP 246 Cb 0.55 -0.57 -0.12 0.00 -1.03 0.00 0.00 41.12 39.94 1oc1 n ASP 246 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1oc1 n THR 247 N 0.19 0.00 -4.02 2.12 -2.24 -1.26 -4.93 114.28 104.14 1oc1 n THR 247 Ca 0.11 -0.29 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 1oc1 n THR 247 Cb 0.63 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.23 1oc1 n THR 247 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1oc1 s GLY 248 N -3.52 2.07 -0.18 3.38 0.00 -1.07 -4.87 107.32 103.14 1oc1 s GLY 248 Ca -0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 44.72 42.68 1oc1 s GLY 248 CO 0.73 -1.79 0.21 -0.19 0.00 0.00 0.00 173.10 172.06 1oc1 s TYR 249 N -2.47 3.44 -0.19 1.90 2.02 -0.75 -4.70 117.35 116.60 1oc1 s TYR 249 Ca 0.40 0.46 -0.23 0.00 -0.37 0.00 0.00 57.07 57.33 1oc1 s TYR 249 Cb -0.01 -2.25 -0.02 0.00 -0.40 0.00 0.00 41.96 39.28 1oc1 s TYR 249 CO 0.23 0.27 0.74 -1.17 -1.57 0.00 0.00 175.55 174.05 1oc1 s LEU 250 N 0.41 4.16 -0.06 -1.29 2.96 0.19 -0.39 118.68 124.66 1oc1 s LEU 250 Ca 0.12 1.01 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1oc1 s LEU 250 Cb -0.12 -3.07 -0.02 0.00 0.50 0.00 0.00 46.19 43.47 1oc1 s LEU 250 CO 0.01 -0.35 -0.14 -0.63 -1.32 0.00 0.00 176.35 173.92 1oc1 s ILE 251 N 2.08 3.06 0.14 6.68 -1.09 0.39 -0.88 121.20 131.58 1oc1 s ILE 251 Ca 0.34 -0.72 -0.15 0.00 -2.23 0.00 0.00 60.65 57.89 1oc1 s ILE 251 Cb -0.16 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.54 1oc1 s ILE 251 CO 0.11 0.59 0.39 0.54 -1.23 0.00 0.00 174.94 175.33 1oc1 s ASN 252 N -0.65 -0.17 0.36 3.58 4.22 -1.02 -2.08 114.94 119.18 1oc1 s ASN 252 Ca 0.10 -0.44 -0.16 0.00 -2.14 0.00 0.00 52.86 50.21 1oc1 s ASN 252 Cb -0.11 0.47 -0.09 0.00 1.28 0.00 0.00 41.25 42.80 1oc1 s ASN 252 CO 0.01 -0.88 0.79 0.00 -2.04 0.00 0.00 177.10 174.98 1oc1 s GLY 254 N -2.35 2.02 0.43 0.00 0.00 -0.62 -4.05 107.32 102.76 1oc1 s GLY 254 Ca 0.56 -1.73 0.30 0.00 0.00 0.00 0.00 44.72 43.84 1oc1 s GLY 254 CO 0.18 -1.81 1.88 1.48 0.00 0.00 0.00 173.10 174.83 1oc1 h SER 255 N 0.43 0.00 -0.39 1.64 4.64 -1.14 -1.59 113.55 117.13 1oc1 h SER 255 Ca -0.33 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 1oc1 h SER 255 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 1oc1 h SER 255 CO 0.48 0.00 -0.03 0.22 -0.87 0.00 0.00 176.83 176.63 1oc1 h TYR 256 N 0.00 0.87 -0.44 4.77 3.20 -1.71 0.49 116.97 124.14 1oc1 h TYR 256 Ca 0.00 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.64 1oc1 h TYR 256 Cb 0.42 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1oc1 h TYR 256 CO 0.00 0.82 -0.13 1.98 -1.64 0.00 0.00 178.16 179.18 1oc1 h MET 257 N 0.74 0.82 -0.47 1.82 4.05 -1.44 -0.68 114.93 119.77 1oc1 h MET 257 Ca 0.14 -0.29 -0.07 0.00 -0.28 0.00 0.00 59.70 59.21 1oc1 h MET 257 Cb 0.50 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 1oc1 h MET 257 CO 0.03 0.91 0.04 0.00 0.23 0.00 0.00 176.91 178.11 1oc1 h ALA 258 N 1.11 0.63 -0.13 0.39 0.00 -1.39 -1.76 119.26 118.11 1oc1 h ALA 258 Ca 0.12 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1oc1 h ALA 258 Cb 0.63 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1oc1 h ALA 258 CO 0.04 0.39 -0.07 1.25 0.00 0.00 0.00 179.25 180.86 1oc1 h HIS 259 N 0.66 -0.17 0.00 0.00 6.17 -0.62 0.24 115.15 121.43 1oc1 h HIS 259 Ca 0.14 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.22 1oc1 h HIS 259 Cb 0.45 0.10 -0.00 0.00 2.52 0.00 0.00 27.41 30.47 1oc1 h HIS 259 CO 0.03 -0.11 -0.07 -0.07 0.71 0.00 0.00 177.93 178.42 1oc1 h LEU 260 N -0.06 0.00 -3.03 0.26 3.38 -0.97 -3.07 115.31 111.82 1oc1 h LEU 260 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1oc1 h LEU 260 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1oc1 h LEU 260 CO -0.17 0.07 0.00 0.35 0.09 0.00 0.00 178.44 178.78 1oc1 n THR 261 N -4.27 1.51 -3.89 0.22 -2.24 -0.68 -0.63 114.28 104.30 1oc1 n THR 261 Ca -0.03 -1.34 -0.27 0.00 -2.27 0.00 0.00 64.05 60.14 1oc1 n THR 261 Cb 0.15 0.20 0.01 0.00 -2.10 0.00 0.00 70.33 68.60 1oc1 n THR 261 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oc1 n ASN 262 N 0.10 -2.60 -0.61 3.42 5.15 -0.92 -1.60 115.26 118.19 1oc1 n ASN 262 Ca 0.15 -0.86 -0.08 0.00 -0.60 0.00 0.00 54.58 53.19 1oc1 n ASN 262 Cb 0.61 -3.65 -0.03 0.00 -0.53 0.00 0.00 39.78 36.17 1oc1 n ASN 262 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1oc1 n ASN 263 N -2.92 -4.94 -0.11 1.20 5.15 0.03 -4.89 115.26 108.79 1oc1 n ASN 263 Ca -0.13 0.20 -0.11 0.00 -0.60 0.00 0.00 54.58 53.94 1oc1 n ASN 263 Cb 0.60 -3.14 -0.03 0.00 -0.53 0.00 0.00 39.78 36.68 1oc1 n ASN 263 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1oc1 h TYR 264 N 0.00 0.60 -3.44 1.20 3.20 -1.57 -3.33 116.97 113.63 1oc1 h TYR 264 Ca -0.16 -0.10 -0.72 0.00 3.14 0.00 0.00 58.73 60.88 1oc1 h TYR 264 Cb 0.85 -0.16 -0.24 0.00 1.54 0.00 0.00 36.73 38.72 1oc1 h TYR 264 CO 0.43 0.67 -0.43 0.71 -1.64 0.00 0.00 178.16 177.90 1oc1 s TYR 265 N -5.02 3.27 0.51 -3.82 2.02 -1.26 -4.80 117.35 108.25 1oc1 s TYR 265 Ca -0.13 -1.06 -0.17 0.00 -0.37 0.00 0.00 57.07 55.34 1oc1 s TYR 265 Cb 0.09 -2.84 -0.08 0.00 -0.40 0.00 0.00 41.96 38.72 1oc1 s TYR 265 CO 0.76 -0.75 0.99 0.15 -1.57 0.00 0.00 175.55 175.14 1oc1 s LYS 266 N 1.56 3.90 -0.56 -0.62 1.02 -1.25 -3.31 119.74 120.47 1oc1 s LYS 266 Ca 0.03 1.03 -0.24 0.00 0.02 0.00 0.00 55.97 56.81 1oc1 s LYS 266 Cb -0.22 -2.13 0.04 0.00 -0.52 0.00 0.00 37.83 35.01 1oc1 s LYS 266 CO 0.06 -0.31 0.97 0.00 -0.92 0.00 0.00 175.35 175.15 1oc1 s ALA 267 N -2.52 3.14 0.32 5.17 0.00 -1.26 -4.64 121.76 121.97 1oc1 s ALA 267 Ca 0.60 -1.24 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 1oc1 s ALA 267 Cb -0.11 -3.78 -0.10 0.00 0.00 0.00 0.00 23.12 19.13 1oc1 s ALA 267 CO 0.29 -2.45 1.30 -1.25 0.00 0.00 0.00 175.76 173.65 1oc1 s PRO 268 N 4.08 4.37 0.01 0.00 0.04 -1.26 -4.85 135.00 137.39 1oc1 s PRO 268 Ca 0.31 2.19 -0.28 0.00 0.04 0.00 0.00 61.00 63.26 1oc1 s PRO 268 Cb -0.12 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1oc1 s PRO 268 CO 0.19 -0.18 0.87 0.42 0.04 0.00 0.00 177.00 178.35 1oc1 s ILE 269 N -1.03 4.81 0.19 0.56 1.01 -1.26 -4.60 121.20 120.89 1oc1 s ILE 269 Ca 0.49 1.85 -0.09 0.00 0.00 0.00 0.00 60.65 62.90 1oc1 s ILE 269 Cb -0.39 -4.22 -0.01 0.00 0.01 0.00 0.00 42.46 37.84 1oc1 s ILE 269 CO 0.51 0.25 0.31 -1.38 0.00 0.00 0.00 174.94 174.63 1oc1 s HIS 270 N 0.57 0.53 0.23 3.97 -3.43 -0.69 -0.82 115.29 115.64 1oc1 s HIS 270 Ca 0.45 -0.86 -0.12 0.00 -0.80 0.00 0.00 55.06 53.73 1oc1 s HIS 270 Cb -0.21 -0.08 -0.00 0.00 -1.43 0.00 0.00 32.58 30.86 1oc1 s HIS 270 CO 0.25 -0.78 0.44 -0.98 -2.00 0.00 0.00 174.74 171.67 1oc1 s ARG 271 N -4.02 1.46 -0.22 -0.38 1.70 -0.57 -1.48 118.95 115.44 1oc1 s ARG 271 Ca 0.23 -1.21 0.01 0.00 -0.47 0.00 0.00 55.73 54.28 1oc1 s ARG 271 Cb 0.03 0.46 0.03 0.00 -0.57 0.00 0.00 34.95 34.89 1oc1 s ARG 271 CO 0.05 -0.60 -0.13 0.08 -1.08 0.00 0.00 175.30 173.62 1oc1 s VAL 272 N -4.00 2.36 0.50 4.99 1.01 -0.51 -1.24 120.40 123.50 1oc1 s VAL 272 Ca 0.21 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.85 1oc1 s VAL 272 Cb 0.00 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.17 1oc1 s VAL 272 CO 0.06 0.31 1.23 -0.54 0.00 0.00 0.00 175.10 176.16 1oc1 s LYS 273 N 1.26 3.50 -0.07 2.72 1.02 -0.04 -1.12 119.74 127.01 1oc1 s LYS 273 Ca 0.00 1.94 -0.30 0.00 0.02 0.00 0.00 55.97 57.63 1oc1 s LYS 273 Cb -0.16 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.78 1oc1 s LYS 273 CO -0.08 -0.81 1.49 -0.46 -0.92 0.00 0.00 175.35 174.57 1oc1 s TRP 274 N -1.47 2.42 -0.05 3.18 -0.00 -0.11 -4.14 118.94 118.78 1oc1 s TRP 274 Ca 0.67 0.55 0.01 0.00 -0.00 0.00 0.00 56.10 57.34 1oc1 s TRP 274 Cb -0.33 -3.75 0.02 0.00 -0.00 0.00 0.00 33.47 29.41 1oc1 s TRP 274 CO 0.39 -2.97 -0.07 0.08 -0.00 0.00 0.00 176.95 174.39 1oc1 s VAL 275 N 3.46 0.71 -1.18 5.86 1.01 -1.26 -4.87 120.40 124.13 1oc1 s VAL 275 Ca 0.66 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1oc1 s VAL 275 Cb -0.30 -0.70 0.15 0.00 0.00 0.00 0.00 36.38 35.52 1oc1 s VAL 275 CO 0.25 0.26 1.44 0.21 0.00 0.00 0.00 175.10 177.27 1oc1 s ASN 276 N 0.88 6.96 -0.16 3.32 3.84 -1.26 -4.88 114.94 123.65 1oc1 s ASN 276 Ca -0.11 -2.75 -0.28 0.00 0.21 0.00 0.00 52.86 49.92 1oc1 s ASN 276 Cb -0.15 -2.43 0.08 0.00 -0.55 0.00 0.00 41.25 38.20 1oc1 s ASN 276 CO 0.01 -0.87 0.74 0.00 -2.79 0.00 0.00 177.10 174.19 1oc1 s ALA 277 N 2.23 -1.80 -0.01 1.71 0.00 -1.26 -4.86 121.76 117.77 1oc1 s ALA 277 Ca 0.43 1.64 -0.30 0.00 0.00 0.00 0.00 51.96 53.73 1oc1 s ALA 277 Cb -0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 23.12 22.46 1oc1 s ALA 277 CO -0.00 -0.34 1.44 -2.00 0.00 0.00 0.00 175.76 174.85 1oc1 s GLU 278 N -0.51 4.26 0.23 0.00 2.56 -1.26 -4.05 118.70 119.93 1oc1 s GLU 278 Ca -0.05 1.99 -0.22 0.00 0.00 0.00 0.00 54.97 56.69 1oc1 s GLU 278 Cb -0.02 -3.64 0.04 0.00 2.00 0.00 0.00 34.13 32.51 1oc1 s GLU 278 CO 0.05 -0.63 0.74 -0.98 -0.56 0.00 0.00 175.26 173.88 1oc1 s ARG 279 N 2.68 1.57 0.01 4.30 1.70 0.17 -4.92 118.95 124.46 1oc1 s ARG 279 Ca 0.65 -0.81 0.04 0.00 -0.47 0.00 0.00 55.73 55.14 1oc1 s ARG 279 Cb -0.31 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.62 1oc1 s ARG 279 CO 0.26 -0.71 -0.13 -0.65 -1.08 0.00 0.00 175.30 172.99 1oc1 s GLN 280 N -3.76 0.96 -0.08 3.89 -0.21 -1.26 -1.25 119.66 117.95 1oc1 s GLN 280 Ca 0.09 -0.57 -0.02 0.00 0.02 0.00 0.00 55.36 54.88 1oc1 s GLN 280 Cb -0.04 -0.94 0.03 0.00 1.00 0.00 0.00 33.01 33.06 1oc1 s GLN 280 CO 0.02 0.25 0.03 0.45 -2.12 0.00 0.00 175.29 173.92 1oc1 s SER 281 N -0.64 1.57 -0.58 5.90 0.15 -0.63 -2.38 113.70 117.08 1oc1 s SER 281 Ca 0.03 -0.11 0.06 0.00 0.70 0.00 0.00 55.95 56.63 1oc1 s SER 281 Cb -0.06 -0.33 0.21 0.00 -1.71 0.00 0.00 66.02 64.13 1oc1 s SER 281 CO 0.00 -0.23 0.57 0.18 1.20 0.00 0.00 173.24 174.96 1oc1 n LEU 282 N 5.21 2.23 -4.78 3.45 4.77 0.16 -0.62 117.00 127.42 1oc1 n LEU 282 Ca -0.06 -5.07 -0.37 0.00 -0.03 0.00 0.00 56.01 50.48 1oc1 n LEU 282 Cb 0.50 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1oc1 n LEU 282 CO 0.09 1.94 0.74 -2.16 -1.33 0.00 0.00 177.39 176.67 1oc1 s PRO 283 N -1.55 4.16 -0.24 3.23 0.04 -1.18 -2.69 135.00 136.78 1oc1 s PRO 283 Ca 0.33 1.52 -0.03 0.00 0.04 0.00 0.00 61.00 62.87 1oc1 s PRO 283 Cb 0.08 -2.54 0.01 0.00 0.04 0.00 0.00 34.50 32.09 1oc1 s PRO 283 CO -0.11 -0.15 -0.05 0.12 0.04 0.00 0.00 177.00 176.85 1oc1 s PHE 284 N -1.65 3.01 -0.43 0.56 5.36 0.27 -1.99 117.98 123.10 1oc1 s PHE 284 Ca 0.58 -1.26 -0.21 0.00 -0.96 0.00 0.00 56.93 55.08 1oc1 s PHE 284 Cb -0.22 -2.08 0.02 0.00 -0.34 0.00 0.00 43.02 40.40 1oc1 s PHE 284 CO 0.28 -0.65 0.65 -0.06 -1.46 0.00 0.00 175.22 173.98 1oc1 s PHE 285 N 1.40 3.06 -0.61 10.12 0.08 0.11 -1.19 117.98 130.95 1oc1 s PHE 285 Ca 0.03 -0.01 -0.28 0.00 0.12 0.00 0.00 56.93 56.79 1oc1 s PHE 285 Cb -0.15 -3.36 0.03 0.00 -0.57 0.00 0.00 43.02 38.97 1oc1 s PHE 285 CO -0.04 -0.86 1.21 0.08 -0.10 0.00 0.00 175.22 175.50 1oc1 s VAL 286 N 2.85 3.96 0.12 -0.44 1.01 -0.25 -2.49 120.40 125.17 1oc1 s VAL 286 Ca 0.23 0.80 0.09 0.00 0.00 0.00 0.00 61.98 63.11 1oc1 s VAL 286 Cb -0.14 -4.76 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 1oc1 s VAL 286 CO 0.19 -1.44 -0.17 0.20 0.00 0.00 0.00 175.10 173.88 1oc1 s ASN 287 N 3.11 3.92 0.33 3.32 0.01 -1.26 -1.37 114.94 122.99 1oc1 s ASN 287 Ca 0.41 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 52.00 1oc1 s ASN 287 Cb -0.08 -0.56 0.00 0.00 0.41 0.00 0.00 41.25 41.03 1oc1 s ASN 287 CO 0.23 0.17 0.00 0.18 -1.51 0.00 0.00 177.10 176.17 1oc1 n LEU 288 N 0.71 0.00 -4.91 0.60 4.77 -1.26 -3.61 117.00 113.30 1oc1 n LEU 288 Ca -0.15 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.56 1oc1 n LEU 288 Cb 0.53 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.66 1oc1 n LEU 288 CO 0.29 -0.30 0.57 -0.83 -1.33 0.00 0.00 177.39 175.79 1oc1 s GLY 289 N -1.92 1.62 0.31 -0.72 0.00 -1.23 -1.94 107.32 103.43 1oc1 s GLY 289 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 44.72 44.04 1oc1 s GLY 289 CO 0.00 -0.37 1.96 -1.82 0.00 0.00 0.00 173.10 172.86 1oc1 h TYR 290 N -0.28 1.01 -0.37 1.90 3.20 -1.94 -2.16 116.97 118.33 1oc1 h TYR 290 Ca -0.45 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1oc1 h TYR 290 Cb 1.26 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1oc1 h TYR 290 CO 0.46 0.61 0.00 -0.40 -1.64 0.00 0.00 178.16 177.19 1oc1 n ASP 291 N -4.43 2.94 -4.71 -2.11 5.75 -1.26 -1.32 116.55 111.40 1oc1 n ASP 291 Ca 0.10 -1.93 -0.42 0.00 -0.01 0.00 0.00 54.79 52.53 1oc1 n ASP 291 Cb 0.08 -0.24 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 1oc1 n ASP 291 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1oc1 n SER 292 N 1.14 4.00 -3.19 -1.12 7.64 -0.81 -4.79 113.62 116.49 1oc1 n SER 292 Ca 0.19 1.05 -0.22 0.00 1.01 0.00 0.00 58.87 60.89 1oc1 n SER 292 Cb 0.51 -1.57 -0.06 0.00 -1.01 0.00 0.00 64.21 62.09 1oc1 n SER 292 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1oc1 n VAL 293 N 4.07 -0.37 -1.69 0.44 0.31 -1.26 -1.06 118.33 118.76 1oc1 n VAL 293 Ca 0.16 -4.26 -0.44 0.00 -0.01 0.00 0.00 64.34 59.79 1oc1 n VAL 293 Cb 0.35 -1.40 -0.02 0.00 -0.91 0.00 0.00 33.84 31.86 1oc1 n VAL 293 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1oc1 n ILE 294 N 1.00 1.12 -2.05 2.52 5.41 -1.26 -4.86 119.36 121.23 1oc1 n ILE 294 Ca 0.23 -0.28 -0.42 0.00 1.00 0.00 0.00 62.75 63.28 1oc1 n ILE 294 Cb 0.57 -1.61 -0.03 0.00 -0.71 0.00 0.00 39.64 37.86 1oc1 n ILE 294 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 1oc1 s ASP 295 N 0.26 6.70 0.49 4.38 -0.00 -1.26 -4.56 116.67 122.68 1oc1 s ASP 295 Ca 0.65 2.22 -0.23 0.00 -0.00 0.00 0.00 52.55 55.19 1oc1 s ASP 295 Cb -0.60 -2.54 -0.07 0.00 -0.00 0.00 0.00 42.92 39.71 1oc1 s ASP 295 CO 0.51 -0.89 1.30 -2.65 -0.00 0.00 0.00 175.17 173.45 1oc1 n PRO 296 N 6.69 1.79 -3.98 8.23 -0.02 -1.26 -5.01 135.00 141.44 1oc1 n PRO 296 Ca 0.16 0.65 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 1oc1 n PRO 296 Cb 0.43 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.36 1oc1 n PRO 296 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1oc1 n PHE 297 N -0.67 -0.35 -3.40 6.00 -1.74 0.19 -4.29 117.46 113.19 1oc1 n PHE 297 Ca 0.08 -2.35 -0.16 0.00 -0.56 0.00 0.00 57.45 54.47 1oc1 n PHE 297 Cb 0.43 0.15 -0.10 0.00 1.52 0.00 0.00 39.48 41.47 1oc1 n PHE 297 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1oc1 s ASP 298 N -3.06 1.48 0.00 5.98 -1.08 -0.69 -3.32 116.67 115.97 1oc1 s ASP 298 Ca 0.27 -0.60 0.22 0.00 -0.52 0.00 0.00 52.55 51.93 1oc1 s ASP 298 Cb 0.01 0.56 1.31 0.00 -1.46 0.00 0.00 42.92 43.34 1oc1 s ASP 298 CO 0.19 -0.37 1.76 -2.65 0.52 0.00 0.00 175.17 174.63 1oc1 n PRO 299 N 5.32 0.88 0.16 4.34 -0.02 -1.26 -2.56 135.00 141.85 1oc1 n PRO 299 Ca -0.03 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.53 1oc1 n PRO 299 Cb 0.47 -1.39 0.07 0.00 -0.02 0.00 0.00 33.50 32.63 1oc1 n PRO 299 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1oc1 h ARG 300 N 0.00 0.00 -5.45 -0.52 3.08 -1.95 -3.47 114.38 106.07 1oc1 h ARG 300 Ca 0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 1oc1 h ARG 300 Cb 0.00 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 29.95 1oc1 h ARG 300 CO 0.00 0.21 -0.49 -1.21 -1.07 0.00 0.00 179.97 177.41 1oc1 s GLU 301 N -3.11 3.82 0.17 0.04 0.41 -1.06 -5.02 118.70 113.94 1oc1 s GLU 301 Ca 0.04 -0.18 -0.27 0.00 -0.41 0.00 0.00 54.97 54.15 1oc1 s GLU 301 Cb 0.07 -3.31 0.02 0.00 -1.78 0.00 0.00 34.13 29.13 1oc1 s GLU 301 CO 0.73 0.53 1.56 -1.35 -0.49 0.00 0.00 175.26 176.23 1oc1 h PRO 302 N 5.85 -0.17 0.00 0.39 0.11 -1.90 -0.01 132.00 136.27 1oc1 h PRO 302 Ca -0.48 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oc1 h PRO 302 Cb 1.19 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1oc1 h PRO 302 CO 0.67 -0.12 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 1oc1 n ASN 303 N -5.38 0.00 -0.49 -2.05 0.23 -1.26 -4.90 115.26 101.41 1oc1 n ASN 303 Ca 0.02 -0.70 -0.06 0.00 -0.53 0.00 0.00 54.58 53.31 1oc1 n ASN 303 Cb 0.34 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.01 1oc1 n ASN 303 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1oc1 n GLY 304 N 0.21 0.66 3.85 4.83 0.00 -0.02 -4.96 105.19 109.76 1oc1 n GLY 304 Ca 0.13 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 1oc1 n GLY 304 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc1 s LYS 305 N -2.41 3.93 -0.02 1.61 1.02 -1.26 -1.71 119.74 120.90 1oc1 s LYS 305 Ca 0.00 0.43 0.05 0.00 0.02 0.00 0.00 55.97 56.47 1oc1 s LYS 305 Cb 0.00 -2.88 -0.01 0.00 -0.52 0.00 0.00 37.83 34.42 1oc1 s LYS 305 CO 0.00 0.45 -0.18 0.45 -0.92 0.00 0.00 175.35 175.15 1oc1 s SER 306 N -1.84 2.12 0.47 2.83 0.15 -1.26 -4.28 113.70 111.88 1oc1 s SER 306 Ca 0.39 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.87 1oc1 s SER 306 Cb -0.14 -0.26 1.12 0.00 -1.71 0.00 0.00 66.02 65.02 1oc1 s SER 306 CO 0.19 0.22 2.03 0.44 1.20 0.00 0.00 173.24 177.32 1oc1 h ASP 307 N 5.73 0.24 -4.00 5.45 5.19 -1.95 -3.46 116.42 123.61 1oc1 h ASP 307 Ca -0.37 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.50 1oc1 h ASP 307 Cb 1.15 -0.05 0.11 0.00 0.18 0.00 0.00 39.33 40.72 1oc1 h ASP 307 CO 0.48 0.16 0.63 -0.13 -3.12 0.00 0.00 179.24 177.26 1oc1 s ARG 308 N -5.27 3.57 0.24 3.56 0.52 -1.26 -4.98 118.95 115.32 1oc1 s ARG 308 Ca -0.07 2.25 -0.20 0.00 -0.52 0.00 0.00 55.73 57.19 1oc1 s ARG 308 Cb 0.19 -2.52 -0.08 0.00 0.52 0.00 0.00 34.95 33.05 1oc1 s ARG 308 CO 0.73 -0.85 0.74 -2.00 0.02 0.00 0.00 175.30 173.93 1oc1 s GLU 309 N -2.58 4.25 0.56 3.54 2.56 -1.26 -4.59 118.70 121.18 1oc1 s GLU 309 Ca 0.64 0.88 -0.19 0.00 0.00 0.00 0.00 54.97 56.29 1oc1 s GLU 309 Cb -0.40 -2.84 -0.07 0.00 2.00 0.00 0.00 34.13 32.82 1oc1 s GLU 309 CO 0.50 0.37 0.77 -2.30 -0.56 0.00 0.00 175.26 174.04 1oc1 n PRO 310 N 0.63 0.77 -3.69 4.30 -0.02 -1.26 -4.79 135.00 130.94 1oc1 n PRO 310 Ca -0.02 0.30 -0.19 0.00 -2.02 0.00 0.00 63.50 61.57 1oc1 n PRO 310 Cb 0.51 -1.93 -0.17 0.00 -0.02 0.00 0.00 33.50 31.88 1oc1 n PRO 310 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1oc1 s LEU 311 N -0.58 0.33 0.41 2.45 2.96 -1.26 -5.07 118.68 117.92 1oc1 s LEU 311 Ca 0.71 0.08 -0.25 0.00 -0.22 0.00 0.00 54.13 54.45 1oc1 s LEU 311 Cb -0.45 -0.11 -0.08 0.00 0.50 0.00 0.00 46.19 46.05 1oc1 s LEU 311 CO 0.51 -0.22 1.24 -0.94 -1.32 0.00 0.00 176.35 175.62 1oc1 s SER 312 N 1.94 6.37 0.32 3.68 1.04 -1.26 -4.66 113.70 121.13 1oc1 s SER 312 Ca 0.02 2.50 0.02 0.00 0.48 0.00 0.00 55.95 58.97 1oc1 s SER 312 Cb -0.12 -2.63 0.59 0.00 0.10 0.00 0.00 66.02 63.96 1oc1 s SER 312 CO -0.03 -0.79 1.92 0.22 0.98 0.00 0.00 173.24 175.54 1oc1 h TYR 313 N 2.61 0.96 -0.45 5.02 5.03 -1.20 -0.96 116.97 127.98 1oc1 h TYR 313 Ca -0.49 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 60.82 1oc1 h TYR 313 Cb 1.24 -0.32 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 1oc1 h TYR 313 CO 0.54 0.50 0.21 0.78 -1.32 0.00 0.00 178.16 178.87 1oc1 h GLY 314 N 0.95 0.71 1.01 1.82 0.00 -1.38 0.14 103.07 106.32 1oc1 h GLY 314 Ca 0.37 -0.36 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 1oc1 h GLY 314 CO -0.13 0.34 0.24 -0.55 0.00 0.00 0.00 176.54 176.44 1oc1 h ASP 315 N 0.59 0.91 -0.94 0.19 3.32 -1.69 -1.90 116.42 116.91 1oc1 h ASP 315 Ca 0.15 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.04 1oc1 h ASP 315 Cb 0.14 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.40 1oc1 h ASP 315 CO -0.02 0.85 0.62 0.22 -1.72 0.00 0.00 179.24 179.19 1oc1 h TYR 316 N 0.92 1.17 0.10 4.55 3.20 -0.71 -2.63 116.97 123.58 1oc1 h TYR 316 Ca 0.21 0.03 -0.27 0.00 3.14 0.00 0.00 58.73 61.84 1oc1 h TYR 316 Cb 0.24 -0.39 0.02 0.00 1.54 0.00 0.00 36.73 38.13 1oc1 h TYR 316 CO 0.02 0.72 -1.18 1.25 -1.64 0.00 0.00 178.16 177.33 1oc1 h LEU 317 N 1.25 0.64 0.02 2.82 5.85 -0.81 -0.73 115.31 124.34 1oc1 h LEU 317 Ca 0.35 -0.60 -0.00 0.00 0.84 0.00 0.00 57.88 58.47 1oc1 h LEU 317 Cb -0.12 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.71 1oc1 h LEU 317 CO -0.08 1.43 -0.01 -0.61 -0.34 0.00 0.00 178.44 178.83 1oc1 h GLN 318 N 0.19 -0.02 -0.91 1.25 4.15 -1.30 -1.28 115.11 117.18 1oc1 h GLN 318 Ca -0.15 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.40 1oc1 h GLN 318 Cb 1.86 0.01 -0.07 0.00 0.21 0.00 0.00 27.48 29.49 1oc1 h GLN 318 CO 0.21 0.57 0.58 -0.91 -1.93 0.00 0.00 178.83 177.35 1oc1 h ASN 319 N -0.64 0.75 -0.17 -0.69 2.35 -1.55 -2.97 115.58 112.67 1oc1 h ASN 319 Ca -0.00 0.04 -0.15 0.00 -0.55 0.00 0.00 56.30 55.64 1oc1 h ASN 319 Cb 0.60 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.86 1oc1 h ASN 319 CO 0.00 0.40 -0.47 1.23 -1.65 0.00 0.00 177.43 176.94 1oc1 h GLY 320 N 0.80 0.68 0.90 2.83 0.00 -0.93 -2.16 103.07 105.18 1oc1 h GLY 320 Ca 0.45 -0.86 -0.10 0.00 0.00 0.00 0.00 47.33 46.81 1oc1 h GLY 320 CO -0.21 0.77 -0.26 1.41 0.00 0.00 0.00 176.54 178.25 1oc1 h LEU 321 N 0.28 0.63 -1.09 3.11 3.38 -1.25 -2.00 115.31 118.37 1oc1 h LEU 321 Ca -0.01 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 1oc1 h LEU 321 Cb 1.09 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.63 1oc1 h LEU 321 CO 0.10 0.99 0.30 0.58 0.09 0.00 0.00 178.44 180.50 1oc1 h VAL 322 N 0.29 1.22 -0.70 1.22 2.07 -1.60 -3.05 116.25 115.69 1oc1 h VAL 322 Ca 0.03 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1oc1 h VAL 322 Cb 0.82 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 1oc1 h VAL 322 CO 0.06 0.26 0.20 0.28 0.02 0.00 0.00 177.57 178.40 1oc1 h SER 323 N 0.94 1.03 0.59 0.57 0.02 -1.17 -3.09 113.55 112.44 1oc1 h SER 323 Ca 0.23 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 1oc1 h SER 323 Cb 0.12 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 1oc1 h SER 323 CO -0.03 0.97 -0.58 0.25 -1.14 0.00 0.00 176.83 176.31 1oc1 h LEU 324 N 1.03 0.00 -0.65 5.07 6.46 -1.36 -2.79 115.31 123.08 1oc1 h LEU 324 Ca 0.22 0.00 -0.13 0.00 -0.12 0.00 0.00 57.88 57.85 1oc1 h LEU 324 Cb 0.32 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1oc1 h LEU 324 CO -0.00 0.58 -0.32 0.40 -0.62 0.00 0.00 178.44 178.47 1oc1 h ILE 325 N 0.00 1.28 0.03 4.05 2.04 -1.51 -2.77 117.51 120.63 1oc1 h ILE 325 Ca -0.01 -1.46 -0.26 0.00 1.00 0.00 0.00 64.86 64.14 1oc1 h ILE 325 Cb 1.03 1.38 0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1oc1 h ILE 325 CO 0.08 0.48 -1.05 0.78 0.00 0.00 0.00 178.15 178.43 1oc1 h ASN 326 N 0.60 0.72 0.57 1.72 2.35 -1.49 -2.09 115.58 117.97 1oc1 h ASN 326 Ca 0.07 -0.60 -0.03 0.00 -0.55 0.00 0.00 56.30 55.19 1oc1 h ASN 326 Cb 0.84 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.99 1oc1 h ASN 326 CO 0.07 1.41 -0.27 0.50 -1.65 0.00 0.00 177.43 177.49 1oc1 h LYS 327 N 0.29 -0.74 -0.27 0.81 3.11 -1.61 -3.40 116.57 114.76 1oc1 h LYS 327 Ca -0.12 0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.77 1oc1 h LYS 327 Cb 1.70 0.17 0.00 0.00 -1.00 0.00 0.00 32.23 33.10 1oc1 h LYS 327 CO 0.19 -0.43 0.00 0.09 -2.81 0.00 0.00 179.45 176.49 1oc1 n ASN 328 N -5.34 3.15 -0.32 4.20 4.13 -1.05 -5.11 115.26 114.93 1oc1 n ASN 328 Ca -0.12 -2.40 0.03 0.00 1.68 0.00 0.00 54.58 53.77 1oc1 n ASN 328 Cb 0.34 -0.33 -0.01 0.00 -1.54 0.00 0.00 39.78 38.24 1oc1 n ASN 328 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1oc1 n GLY 329 N -0.01 -2.88 3.68 7.41 0.00 -0.78 -4.88 105.19 107.72 1oc1 n GLY 329 Ca 0.14 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 1oc1 n GLY 329 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oc1 s GLN 330 N -3.61 4.16 0.00 1.61 2.00 -1.24 -4.61 119.66 117.97 1oc1 s GLN 330 Ca 0.00 2.46 0.27 0.00 -2.00 0.00 0.00 55.36 56.09 1oc1 s GLN 330 Cb 0.00 -3.84 0.85 0.00 0.80 0.00 0.00 33.01 30.82 1oc1 s GLN 330 CO 0.00 -0.85 1.63 0.25 -0.50 0.00 0.00 175.29 175.82