#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc4 n PRO 19 N 0.00 0.72 -2.67 0.00 -0.02 -1.26 -4.95 135.00 126.82 1oc4 n PRO 19 Ca 0.00 0.29 -0.37 0.00 -2.02 0.00 0.00 63.50 61.40 1oc4 n PRO 19 Cb 0.00 -2.05 -0.05 0.00 -0.02 0.00 0.00 33.50 31.38 1oc4 n PRO 19 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1oc4 s LYS 20 N -2.68 4.41 0.55 -0.52 1.02 -1.26 -5.01 119.74 116.25 1oc4 s LYS 20 Ca 0.74 1.42 -0.21 0.00 0.02 0.00 0.00 55.97 57.94 1oc4 s LYS 20 Cb -0.41 -2.69 -0.05 0.00 -0.52 0.00 0.00 37.83 34.16 1oc4 s LYS 20 CO 0.49 0.10 1.34 0.00 -0.92 0.00 0.00 175.35 176.36 1oc4 n ALA 21 N 0.29 1.52 -2.83 5.17 0.00 -1.26 -4.78 120.51 118.62 1oc4 n ALA 21 Ca 0.03 0.12 -0.38 0.00 0.00 0.00 0.00 53.44 53.21 1oc4 n ALA 21 Cb 0.50 -2.35 -0.12 0.00 0.00 0.00 0.00 19.45 17.48 1oc4 n ALA 21 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1oc4 s LYS 22 N -2.90 3.45 -0.20 0.00 2.20 -1.26 -1.10 119.74 119.92 1oc4 s LYS 22 Ca 0.72 -0.64 -0.03 0.00 -0.36 0.00 0.00 55.97 55.66 1oc4 s LYS 22 Cb -0.42 -3.57 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1oc4 s LYS 22 CO 0.49 -0.37 -0.05 0.42 -0.36 0.00 0.00 175.35 175.48 1oc4 s ILE 23 N 1.64 3.38 -0.25 5.43 1.01 0.15 -0.98 121.20 131.59 1oc4 s ILE 23 Ca 0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 60.65 60.15 1oc4 s ILE 23 Cb -0.17 -2.52 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1oc4 s ILE 23 CO 0.07 0.44 0.01 -0.69 0.00 0.00 0.00 174.94 174.77 1oc4 s VAL 24 N 1.21 3.61 -0.55 2.92 1.01 -0.14 -1.06 120.40 127.40 1oc4 s VAL 24 Ca 0.03 -0.58 -0.22 0.00 0.00 0.00 0.00 61.98 61.21 1oc4 s VAL 24 Cb -0.14 -2.74 0.05 0.00 0.00 0.00 0.00 36.38 33.55 1oc4 s VAL 24 CO -0.01 0.28 0.82 -0.76 0.00 0.00 0.00 175.10 175.42 1oc4 s LEU 25 N 1.48 4.53 -0.90 3.92 1.43 -0.28 -1.39 118.68 127.48 1oc4 s LEU 25 Ca 0.04 -0.71 -0.20 0.00 -1.03 0.00 0.00 54.13 52.23 1oc4 s LEU 25 Cb -0.16 -2.60 0.11 0.00 0.03 0.00 0.00 46.19 43.58 1oc4 s LEU 25 CO -0.01 -1.13 1.14 -0.69 0.23 0.00 0.00 176.35 175.89 1oc4 s VAL 26 N 3.42 4.57 0.00 -1.59 1.01 0.03 -1.25 120.40 126.58 1oc4 s VAL 26 Ca 0.23 -1.28 0.00 0.00 0.00 0.00 0.00 61.98 60.92 1oc4 s VAL 26 Cb -0.16 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.42 1oc4 s VAL 26 CO 0.14 -1.55 0.00 0.61 0.00 0.00 0.00 175.10 174.30 1oc4 n GLY 27 N 5.64 3.50 2.47 4.51 0.00 -0.57 -1.41 105.19 119.32 1oc4 n GLY 27 Ca 0.21 -1.13 -0.18 0.00 0.00 0.00 0.00 46.02 44.91 1oc4 n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oc4 n SER 28 N 0.00 3.53 0.00 1.61 7.64 -1.02 -4.46 113.62 120.92 1oc4 n SER 28 Ca 0.00 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.63 1oc4 n SER 28 Cb 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 1oc4 n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oc4 n GLY 29 N -0.44 1.07 0.14 0.23 0.00 -1.26 -4.54 105.19 100.38 1oc4 n GLY 29 Ca 0.28 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.38 1oc4 n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1oc4 h MET 30 N 0.00 0.39 -0.03 1.61 2.86 -1.99 -1.69 114.93 116.09 1oc4 h MET 30 Ca 0.00 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1oc4 h MET 30 Cb 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.59 1oc4 h MET 30 CO 0.00 0.38 -0.10 0.82 1.06 0.00 0.00 176.91 179.08 1oc4 h ILE 31 N 0.30 1.47 -0.99 -1.22 2.04 -1.93 -3.11 117.51 114.07 1oc4 h ILE 31 Ca 0.09 -1.55 0.21 0.00 1.00 0.00 0.00 64.86 64.61 1oc4 h ILE 31 Cb 0.13 2.43 -0.10 0.00 -0.74 0.00 0.00 36.82 38.54 1oc4 h ILE 31 CO -0.01 0.42 0.62 1.23 0.00 0.00 0.00 178.15 180.40 1oc4 h GLY 32 N -0.46 1.59 0.98 5.37 0.00 -1.77 -0.10 103.07 108.68 1oc4 h GLY 32 Ca -0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1oc4 h GLY 32 CO 0.02 -0.08 0.27 -1.33 0.00 0.00 0.00 176.54 175.42 1oc4 h GLY 33 N 0.65 0.72 1.38 4.60 0.00 -1.27 -1.79 103.07 107.35 1oc4 h GLY 33 Ca 0.57 -0.32 -0.21 0.00 0.00 0.00 0.00 47.33 47.37 1oc4 h GLY 33 CO -0.35 0.31 -0.81 -2.08 0.00 0.00 0.00 176.54 173.61 1oc4 h VAL 35 N 0.64 1.33 -0.57 4.60 2.07 -1.26 -3.01 116.25 120.05 1oc4 h VAL 35 Ca 0.17 -2.12 0.08 0.00 0.82 0.00 0.00 66.70 65.64 1oc4 h VAL 35 Cb 0.04 2.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.88 1oc4 h VAL 35 CO -0.03 0.65 0.23 0.24 0.02 0.00 0.00 177.57 178.69 1oc4 h MET 36 N 0.39 0.42 -0.57 1.57 2.86 -0.91 -0.76 114.93 117.94 1oc4 h MET 36 Ca -0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1oc4 h MET 36 Cb 1.43 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.96 1oc4 h MET 36 CO 0.15 0.28 0.25 0.00 1.06 0.00 0.00 176.91 178.65 1oc4 h ALA 37 N 1.37 0.74 -0.20 6.32 0.00 -1.30 -0.21 119.26 125.97 1oc4 h ALA 37 Ca 0.28 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1oc4 h ALA 37 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oc4 h ALA 37 CO -0.25 0.32 0.05 1.15 0.00 0.00 0.00 179.25 180.52 1oc4 h THR 38 N 0.78 0.92 -0.75 0.00 2.02 -1.34 -2.09 112.91 112.45 1oc4 h THR 38 Ca 0.19 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.31 1oc4 h THR 38 Cb 0.16 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1oc4 h THR 38 CO -0.02 0.02 0.40 -0.07 0.37 0.00 0.00 175.52 176.22 1oc4 h LEU 39 N 0.13 0.94 -0.66 2.58 3.38 -0.75 -1.54 115.31 119.39 1oc4 h LEU 39 Ca 0.09 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1oc4 h LEU 39 Cb 0.08 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1oc4 h LEU 39 CO -0.11 0.78 0.39 0.40 0.09 0.00 0.00 178.44 179.99 1oc4 h ILE 40 N 1.04 1.04 -0.31 1.22 2.04 -0.77 -1.23 117.51 120.53 1oc4 h ILE 40 Ca 0.26 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1oc4 h ILE 40 Cb 0.06 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1oc4 h ILE 40 CO -0.04 0.14 0.10 0.58 0.00 0.00 0.00 178.15 178.93 1oc4 h VAL 41 N 0.76 1.20 -0.82 1.67 2.07 -1.07 -0.37 116.25 119.68 1oc4 h VAL 41 Ca 0.27 -0.65 0.17 0.00 0.82 0.00 0.00 66.70 67.31 1oc4 h VAL 41 Cb 0.08 1.04 -0.11 0.00 -1.52 0.00 0.00 31.29 30.78 1oc4 h VAL 41 CO -0.13 0.22 0.35 1.56 0.02 0.00 0.00 177.57 179.59 1oc4 h GLN 42 N 0.35 0.44 -0.38 1.57 1.08 -0.92 -0.21 115.11 117.04 1oc4 h GLN 42 Ca 0.10 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.27 1oc4 h GLN 42 Cb 0.24 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.57 1oc4 h GLN 42 CO -0.00 0.29 0.00 1.63 -0.95 0.00 0.00 178.83 179.80 1oc4 n LYS 43 N -5.00 2.13 -4.07 1.46 5.02 -0.50 -4.93 118.16 112.26 1oc4 n LYS 43 Ca 0.17 -1.72 -0.30 0.00 -2.02 0.00 0.00 58.31 54.44 1oc4 n LYS 43 Cb 0.50 -1.42 -0.02 0.00 -0.02 0.00 0.00 35.03 34.06 1oc4 n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1oc4 n ASN 44 N 0.91 -1.65 0.08 4.39 4.05 -0.09 -4.86 115.26 118.11 1oc4 n ASN 44 Ca 0.17 -1.01 0.00 0.00 0.45 0.00 0.00 54.58 54.20 1oc4 n ASN 44 Cb 0.44 -2.93 -0.04 0.00 1.23 0.00 0.00 39.78 38.49 1oc4 n ASN 44 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1oc4 h LEU 45 N -1.72 0.00 0.00 1.20 5.85 -1.56 -3.48 115.31 115.60 1oc4 h LEU 45 Ca -0.61 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.11 1oc4 h LEU 45 Cb 1.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1oc4 h LEU 45 CO 0.69 0.60 0.00 0.61 -0.34 0.00 0.00 178.44 180.00 1oc4 n GLY 46 N 1.32 1.83 3.77 3.75 0.00 -1.26 -4.49 105.19 110.11 1oc4 n GLY 46 Ca -0.03 -1.05 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 1oc4 n GLY 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1oc4 s ASP 47 N 0.00 6.32 -0.09 1.61 1.01 -0.26 -4.69 116.67 120.57 1oc4 s ASP 47 Ca 0.00 2.42 0.03 0.00 0.71 0.00 0.00 52.55 55.71 1oc4 s ASP 47 Cb 0.00 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1oc4 s ASP 47 CO 0.00 -0.82 -0.20 -0.69 0.21 0.00 0.00 175.17 173.67 1oc4 s VAL 49 N -1.41 1.76 -0.20 -1.27 1.01 -0.18 0.32 120.40 120.43 1oc4 s VAL 49 Ca 0.60 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1oc4 s VAL 49 Cb -0.32 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1oc4 s VAL 49 CO 0.40 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 175.29 1oc4 s VAL 50 N 0.45 3.75 -0.62 2.92 1.01 -0.22 -1.98 120.40 125.71 1oc4 s VAL 50 Ca -0.17 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.26 1oc4 s VAL 50 Cb -0.17 -2.69 0.14 0.00 0.00 0.00 0.00 36.38 33.66 1oc4 s VAL 50 CO 0.07 0.43 0.60 -0.04 0.00 0.00 0.00 175.10 176.16 1oc4 s MET 51 N 1.14 3.14 0.08 2.72 -1.94 0.82 -1.12 119.30 124.14 1oc4 s MET 51 Ca 0.02 -1.81 -0.09 0.00 -1.71 0.00 0.00 55.69 52.11 1oc4 s MET 51 Cb -0.14 -4.34 -0.06 0.00 2.01 0.00 0.00 34.83 32.30 1oc4 s MET 51 CO 0.01 -1.37 0.38 0.12 -0.01 0.00 0.00 175.02 174.15 1oc4 s PHE 52 N 1.50 3.56 0.11 -0.03 5.36 -0.38 -1.26 117.98 126.84 1oc4 s PHE 52 Ca 0.08 0.72 -0.25 0.00 -0.96 0.00 0.00 56.93 56.52 1oc4 s PHE 52 Cb -0.24 -2.11 0.08 0.00 -0.34 0.00 0.00 43.02 40.40 1oc4 s PHE 52 CO 0.01 0.52 0.78 0.34 -1.46 0.00 0.00 175.22 175.40 1oc4 s ASP 53 N -1.85 -0.40 0.21 6.13 -1.08 -0.91 -1.52 116.67 117.25 1oc4 s ASP 53 Ca 0.33 -0.13 0.23 0.00 -0.52 0.00 0.00 52.55 52.47 1oc4 s ASP 53 Cb -0.14 0.52 0.16 0.00 -1.46 0.00 0.00 42.92 42.00 1oc4 s ASP 53 CO 0.19 -0.87 1.21 0.16 0.52 0.00 0.00 175.17 176.38 1oc4 h ILE 54 N 2.00 0.00 -3.03 4.11 3.07 -1.92 -3.39 117.51 118.35 1oc4 h ILE 54 Ca -0.26 -0.83 -0.55 0.00 1.55 0.00 0.00 64.86 64.77 1oc4 h ILE 54 Cb 1.27 1.42 -0.02 0.00 -0.27 0.00 0.00 36.82 39.22 1oc4 h ILE 54 CO 0.32 0.00 0.75 -0.69 -1.05 0.00 0.00 178.15 177.48 1oc4 s VAL 55 N -3.28 4.14 0.32 0.16 1.01 -1.26 -4.96 120.40 116.53 1oc4 s VAL 55 Ca 0.03 1.47 -0.29 0.00 0.00 0.00 0.00 61.98 63.19 1oc4 s VAL 55 Cb 0.10 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.43 1oc4 s VAL 55 CO 0.75 -0.02 1.37 -0.75 0.00 0.00 0.00 175.10 176.45 1oc4 s LYS 56 N 2.40 4.29 0.00 2.72 2.20 -1.26 -3.97 119.74 126.13 1oc4 s LYS 56 Ca 0.57 2.30 0.00 0.00 -0.36 0.00 0.00 55.97 58.48 1oc4 s LYS 56 Cb -0.26 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1oc4 s LYS 56 CO 0.22 -0.30 0.00 0.09 -0.36 0.00 0.00 175.35 175.00 1oc4 n ASN 57 N 1.12 0.00 -0.30 1.43 3.02 -1.26 -4.76 115.26 114.50 1oc4 n ASN 57 Ca 0.02 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.55 1oc4 n ASN 57 Cb 0.41 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.62 1oc4 n ASN 57 CO 0.00 0.00 0.00 -0.03 -2.62 0.00 0.00 177.26 174.61 1oc4 h MET 58 N 0.00 -0.05 -0.39 3.52 4.05 -2.00 -0.28 114.93 119.78 1oc4 h MET 58 Ca 0.00 0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 1oc4 h MET 58 Cb 0.00 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1oc4 h MET 58 CO 0.00 -0.04 0.09 -1.00 0.23 0.00 0.00 176.91 176.19 1oc4 h PRO 59 N -0.06 0.57 -0.61 0.39 0.13 -1.86 -1.67 132.00 128.89 1oc4 h PRO 59 Ca 0.32 -0.10 -0.04 0.00 -0.87 0.00 0.00 66.00 65.32 1oc4 h PRO 59 Cb 0.59 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.60 1oc4 h PRO 59 CO -0.86 0.53 0.22 0.45 -0.23 0.00 0.00 178.00 178.11 1oc4 h HIS 60 N 0.56 0.92 -0.08 1.56 3.86 -1.35 -0.16 115.15 120.46 1oc4 h HIS 60 Ca 0.13 -0.06 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1oc4 h HIS 60 Cb 0.23 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 28.42 1oc4 h HIS 60 CO 0.01 0.72 -0.02 0.78 0.86 0.00 0.00 177.93 180.27 1oc4 h GLY 61 N 1.00 0.17 0.76 2.45 0.00 -1.11 0.01 103.07 106.35 1oc4 h GLY 61 Ca 0.21 -0.14 0.05 0.00 0.00 0.00 0.00 47.33 47.44 1oc4 h GLY 61 CO -0.02 0.13 0.41 0.50 0.00 0.00 0.00 176.54 177.57 1oc4 h LYS 62 N -0.19 0.76 -0.44 4.80 1.57 -1.11 -1.32 116.57 120.64 1oc4 h LYS 62 Ca 0.02 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1oc4 h LYS 62 Cb 0.43 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1oc4 h LYS 62 CO 0.01 0.50 0.17 0.00 -0.57 0.00 0.00 179.45 179.56 1oc4 h ALA 63 N 1.33 0.57 0.30 3.86 0.00 -0.92 0.11 119.26 124.51 1oc4 h ALA 63 Ca 0.30 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 1oc4 h ALA 63 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1oc4 h ALA 63 CO -0.15 0.18 -0.24 1.25 0.00 0.00 0.00 179.25 180.29 1oc4 h LEU 64 N 0.56 -0.64 -0.33 0.00 5.85 -0.51 0.92 115.31 121.17 1oc4 h LEU 64 Ca 0.14 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1oc4 h LEU 64 Cb 0.21 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.36 1oc4 h LEU 64 CO -0.01 -0.37 -0.44 -0.78 -0.34 0.00 0.00 178.44 176.50 1oc4 h ASP 65 N -0.55 -1.45 -0.82 1.25 3.58 -1.12 -2.37 116.42 114.94 1oc4 h ASP 65 Ca -0.02 0.21 0.02 0.00 0.42 0.00 0.00 57.03 57.66 1oc4 h ASP 65 Cb 0.49 0.62 -0.04 0.00 1.72 0.00 0.00 39.33 42.11 1oc4 h ASP 65 CO -0.02 -0.39 0.54 0.74 -2.88 0.00 0.00 179.24 177.23 1oc4 h THR 66 N -0.38 1.18 -0.77 2.25 2.02 -0.43 -2.99 112.91 113.78 1oc4 h THR 66 Ca 0.11 -0.37 0.10 0.00 0.77 0.00 0.00 66.41 67.03 1oc4 h THR 66 Cb 0.60 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.98 1oc4 h THR 66 CO -0.53 0.19 0.51 0.77 0.37 0.00 0.00 175.52 176.83 1oc4 h SER 67 N 1.06 0.59 0.16 4.18 4.64 -0.27 -1.72 113.55 122.21 1oc4 h SER 67 Ca 0.31 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 1oc4 h SER 67 Cb -0.06 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1oc4 h SER 67 CO -0.08 0.35 -0.06 0.45 -0.87 0.00 0.00 176.83 176.62 1oc4 h HIS 68 N 0.65 0.00 0.00 4.77 3.86 -1.52 -2.38 115.15 120.54 1oc4 h HIS 68 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1oc4 h HIS 68 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1oc4 h HIS 68 CO -0.00 0.06 0.00 0.25 0.86 0.00 0.00 177.93 179.10 1oc4 n THR 69 N -3.77 0.51 0.24 2.45 -2.24 -0.65 -2.39 114.28 108.44 1oc4 n THR 69 Ca -0.02 0.13 0.07 0.00 -2.27 0.00 0.00 64.05 61.95 1oc4 n THR 69 Cb 0.15 -0.91 0.59 0.00 -2.10 0.00 0.00 70.33 68.06 1oc4 n THR 69 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1oc4 h ASN 70 N 0.00 0.00 0.27 3.42 2.35 -1.61 -1.30 115.58 118.71 1oc4 h ASN 70 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1oc4 h ASN 70 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 1oc4 h ASN 70 CO 0.00 0.09 -0.13 0.58 -1.65 0.00 0.00 177.43 176.32 1oc4 h VAL 71 N 0.00 0.58 -0.01 2.81 2.07 -1.73 -0.72 116.25 119.25 1oc4 h VAL 71 Ca -0.00 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.66 1oc4 h VAL 71 Cb 0.17 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1oc4 h VAL 71 CO 0.01 0.14 0.01 0.24 0.02 0.00 0.00 177.57 177.98 1oc4 h MET 72 N -0.92 0.00 -0.51 1.57 2.86 -1.70 -2.99 114.93 113.23 1oc4 h MET 72 Ca -0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1oc4 h MET 72 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 1oc4 h MET 72 CO 0.06 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.03 1oc4 n ALA 73 N -2.51 2.41 -2.42 6.32 0.00 -0.50 -4.95 120.51 118.86 1oc4 n ALA 73 Ca -0.03 -1.09 -0.15 0.00 0.00 0.00 0.00 53.44 52.17 1oc4 n ALA 73 Cb 0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.64 1oc4 n ALA 73 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oc4 n TYR 73 N 1.55 -1.28 -3.05 0.00 4.02 -0.85 -4.95 117.16 112.59 1oc4 n TYR 73 Ca 0.21 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.91 1oc4 n TYR 73 Cb 0.61 -3.12 0.04 0.00 -0.02 0.00 0.00 39.34 36.86 1oc4 n TYR 73 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 1oc4 s SER 74 N -2.04 5.27 -0.38 7.72 0.01 -0.33 -5.04 113.70 118.91 1oc4 s SER 74 Ca 0.00 -0.72 0.12 0.00 1.31 0.00 0.00 55.95 56.66 1oc4 s SER 74 Cb 0.00 -0.02 0.36 0.00 0.21 0.00 0.00 66.02 66.56 1oc4 s SER 74 CO 0.00 -1.14 0.81 -3.20 0.41 0.00 0.00 173.24 170.12 1oc4 n ASN 75 N -2.10 0.42 -4.28 2.44 5.15 -1.26 -4.69 115.26 110.95 1oc4 n ASN 75 Ca 0.13 -3.07 -0.33 0.00 -0.60 0.00 0.00 54.58 50.71 1oc4 n ASN 75 Cb 0.61 -0.25 -0.15 0.00 -0.53 0.00 0.00 39.78 39.46 1oc4 n ASN 75 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oc4 s LYS 77 N 0.65 3.97 -0.18 0.00 1.02 -1.26 -4.91 119.74 119.02 1oc4 s LYS 77 Ca -0.08 2.01 -0.03 0.00 0.02 0.00 0.00 55.97 57.89 1oc4 s LYS 77 Cb -0.16 -2.70 0.06 0.00 -0.52 0.00 0.00 37.83 34.51 1oc4 s LYS 77 CO 0.02 -0.45 0.04 0.08 -0.92 0.00 0.00 175.35 174.13 1oc4 s VAL 78 N -1.33 0.38 0.09 3.17 1.01 -1.26 -1.01 120.40 121.45 1oc4 s VAL 78 Ca 0.58 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.21 1oc4 s VAL 78 Cb -0.35 -0.89 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 1oc4 s VAL 78 CO 0.44 -0.18 -0.18 -0.94 0.00 0.00 0.00 175.10 174.24 1oc4 s SER 79 N 1.93 2.20 0.60 3.32 1.04 -0.84 -4.52 113.70 117.43 1oc4 s SER 79 Ca 0.00 -0.67 -0.03 0.00 0.48 0.00 0.00 55.95 55.73 1oc4 s SER 79 Cb -0.16 -0.10 0.03 0.00 0.10 0.00 0.00 66.02 65.89 1oc4 s SER 79 CO -0.08 -0.00 0.87 -0.83 0.98 0.00 0.00 173.24 174.18 1oc4 s GLY 80 N -1.88 1.70 -0.08 7.32 0.00 -1.26 -0.13 107.32 113.00 1oc4 s GLY 80 Ca 0.03 -1.03 -0.30 0.00 0.00 0.00 0.00 44.72 43.42 1oc4 s GLY 80 CO 0.03 -0.72 0.71 -0.45 0.00 0.00 0.00 173.10 172.68 1oc4 s SER 81 N -4.41 -0.65 -0.05 1.64 0.15 -0.39 -4.76 113.70 105.24 1oc4 s SER 81 Ca 0.56 0.76 0.07 0.00 0.70 0.00 0.00 55.95 58.04 1oc4 s SER 81 Cb -0.10 0.60 0.11 0.00 -1.71 0.00 0.00 66.02 64.92 1oc4 s SER 81 CO 0.42 -0.56 0.99 0.59 1.20 0.00 0.00 173.24 175.87 1oc4 n ASN 83 N 1.05 1.57 -4.19 5.45 3.02 -1.26 -2.14 115.26 118.77 1oc4 n ASN 83 Ca -0.18 -2.26 -0.29 0.00 -0.03 0.00 0.00 54.58 51.82 1oc4 n ASN 83 Cb 0.57 -0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.39 1oc4 n ASN 83 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1oc4 s THR 84 N -1.41 1.73 -0.93 3.41 2.01 -1.26 -4.95 115.64 114.25 1oc4 s THR 84 Ca 0.12 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 61.34 1oc4 s THR 84 Cb 0.10 -1.48 0.09 0.00 0.01 0.00 0.00 72.50 71.22 1oc4 s THR 84 CO 0.01 0.49 1.32 -1.22 -0.69 0.00 0.00 174.62 174.53 1oc4 n TYR 85 N 3.15 0.09 0.24 4.92 4.02 -1.26 -2.00 117.16 126.32 1oc4 n TYR 85 Ca -0.18 0.04 0.09 0.00 -0.01 0.00 0.00 57.90 57.84 1oc4 n TYR 85 Cb 0.52 -0.56 0.66 0.00 -0.02 0.00 0.00 39.34 39.94 1oc4 n TYR 85 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1oc4 h ASP 86 N 0.00 0.00 0.34 7.72 3.32 -1.98 -1.70 116.42 124.12 1oc4 h ASP 86 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1oc4 h ASP 86 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1oc4 h ASP 86 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1oc4 n ASP 87 N -4.49 0.00 0.23 6.45 8.00 -0.85 -2.13 116.55 123.76 1oc4 n ASP 87 Ca -0.02 -0.07 0.16 0.00 0.71 0.00 0.00 54.79 55.57 1oc4 n ASP 87 Cb 0.14 -0.26 0.63 0.00 -0.02 0.00 0.00 41.12 41.61 1oc4 n ASP 87 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1oc4 h LEU 88 N 0.00 0.00 -9.20 0.64 3.38 -1.53 -3.46 115.31 105.14 1oc4 h LEU 88 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1oc4 h LEU 88 Cb 0.17 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.95 1oc4 h LEU 88 CO 0.00 0.00 0.67 1.17 0.09 0.00 0.00 178.44 180.37 1oc4 n LYS 89 N -2.79 1.12 -1.46 1.13 3.00 -0.91 -1.45 118.16 116.80 1oc4 n LYS 89 Ca 0.01 0.41 -0.16 0.00 -0.00 0.00 0.00 58.31 58.57 1oc4 n LYS 89 Cb 0.27 -2.07 -0.07 0.00 0.00 0.00 0.00 35.03 33.17 1oc4 n LYS 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1oc4 n ASP 90 N 3.96 -5.10 -4.76 3.14 8.00 -1.01 -4.97 116.55 115.81 1oc4 n ASP 90 Ca 0.23 0.39 -0.40 0.00 0.71 0.00 0.00 54.79 55.72 1oc4 n ASP 90 Cb 0.15 -4.00 0.02 0.00 -0.02 0.00 0.00 41.12 37.28 1oc4 n ASP 90 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oc4 n ALA 91 N 1.30 1.92 -0.08 2.24 0.00 -0.53 -4.82 120.51 120.54 1oc4 n ALA 91 Ca -0.16 0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 1oc4 n ALA 91 Cb 0.55 -2.38 -0.14 0.00 0.00 0.00 0.00 19.45 17.48 1oc4 n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oc4 n ASP 92 N -0.33 1.16 -3.91 0.00 9.92 -0.15 -4.17 116.55 119.07 1oc4 n ASP 92 Ca 0.06 0.07 -0.19 0.00 -0.53 0.00 0.00 54.79 54.21 1oc4 n ASP 92 Cb 0.42 0.03 -0.16 0.00 -0.64 0.00 0.00 41.12 40.77 1oc4 n ASP 92 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1oc4 s VAL 93 N -2.53 0.49 -0.10 2.53 1.01 -1.01 -1.29 120.40 119.51 1oc4 s VAL 93 Ca -0.19 -0.15 0.03 0.00 0.00 0.00 0.00 61.98 61.67 1oc4 s VAL 93 Cb 0.07 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.97 1oc4 s VAL 93 CO 0.75 0.19 -0.18 -0.69 0.00 0.00 0.00 175.10 175.17 1oc4 s VAL 94 N 0.59 1.63 -0.19 2.92 1.01 -0.52 -0.97 120.40 124.87 1oc4 s VAL 94 Ca -0.07 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1oc4 s VAL 94 Cb -0.11 -1.45 0.03 0.00 0.00 0.00 0.00 36.38 34.84 1oc4 s VAL 94 CO -0.00 0.47 -0.18 -0.63 0.00 0.00 0.00 175.10 174.76 1oc4 s ILE 95 N 0.68 2.04 -0.41 2.22 1.01 -0.49 -1.40 121.20 124.84 1oc4 s ILE 95 Ca -0.13 -1.05 -0.14 0.00 0.00 0.00 0.00 60.65 59.34 1oc4 s ILE 95 Cb -0.16 -1.91 0.04 0.00 0.01 0.00 0.00 42.46 40.44 1oc4 s ILE 95 CO 0.03 0.43 0.30 -0.69 0.00 0.00 0.00 174.94 175.00 1oc4 s VAL 96 N 1.27 5.04 -0.67 2.92 1.01 0.24 -0.79 120.40 129.43 1oc4 s VAL 96 Ca 0.02 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1oc4 s VAL 96 Cb -0.14 -3.87 0.06 0.00 0.00 0.00 0.00 36.38 32.43 1oc4 s VAL 96 CO -0.11 -0.36 0.74 0.35 0.00 0.00 0.00 175.10 175.72 1oc4 n THR 97 N 5.12 0.14 -1.68 3.92 -2.24 -0.50 -0.56 114.28 118.49 1oc4 n THR 97 Ca -0.11 -0.57 -0.49 0.00 -2.27 0.00 0.00 64.05 60.60 1oc4 n THR 97 Cb 0.46 1.03 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 1oc4 n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc4 n ALA 98 N 0.27 0.76 0.00 6.98 0.00 -0.99 -4.64 120.51 122.89 1oc4 n ALA 98 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1oc4 n ALA 98 Cb 0.17 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1oc4 n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc4 n GLY 99 N 4.07 0.42 3.62 0.00 0.00 -1.26 -4.77 105.19 107.26 1oc4 n GLY 99 Ca 0.22 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 1oc4 n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oc4 s PHE 100 N -2.83 2.85 -0.57 1.61 0.40 -1.26 -5.03 117.98 113.17 1oc4 s PHE 100 Ca 0.00 -0.09 0.24 0.00 -0.60 0.00 0.00 56.93 56.48 1oc4 s PHE 100 Cb 0.00 -1.51 0.26 0.00 0.51 0.00 0.00 43.02 42.28 1oc4 s PHE 100 CO 0.00 0.43 1.25 1.79 0.70 0.00 0.00 175.22 179.40 1oc4 h THR 101 N 3.25 0.00 -1.77 0.64 1.35 -1.99 -3.45 112.91 110.94 1oc4 h THR 101 Ca -0.48 -0.58 0.01 0.00 -0.55 0.00 0.00 66.41 64.80 1oc4 h THR 101 Cb 1.17 1.14 -0.00 0.00 -1.73 0.00 0.00 68.15 68.72 1oc4 h THR 101 CO 0.55 0.00 0.03 1.17 -0.25 0.00 0.00 175.52 177.02 1oc4 n LYS 102 N -2.21 0.05 -3.95 4.72 4.81 -1.26 -4.96 118.16 115.36 1oc4 n LYS 102 Ca 0.03 -0.12 -0.23 0.00 -0.87 0.00 0.00 58.31 57.12 1oc4 n LYS 102 Cb 0.46 0.15 -0.17 0.00 0.02 0.00 0.00 35.03 35.49 1oc4 n LYS 102 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1oc4 s ALA 103 N -1.07 0.89 0.35 3.14 0.00 -1.26 -5.01 121.76 118.80 1oc4 s ALA 103 Ca 0.01 -0.24 -0.25 0.00 0.00 0.00 0.00 51.96 51.49 1oc4 s ALA 103 Cb -0.00 -0.70 -0.14 0.00 0.00 0.00 0.00 23.12 22.28 1oc4 s ALA 103 CO 0.01 -0.31 0.61 -2.30 0.00 0.00 0.00 175.76 173.76 1oc4 n PRO 103 N 4.75 0.58 -0.85 0.00 -0.02 -1.26 -1.77 135.00 136.43 1oc4 n PRO 103 Ca -0.14 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 1oc4 n PRO 103 Cb 0.50 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1oc4 n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oc4 n GLY 103 N 1.75 0.45 3.74 -1.23 0.00 -1.26 -4.97 105.19 103.68 1oc4 n GLY 103 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1oc4 n GLY 103 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oc4 s LYS 103 N -0.61 3.08 0.49 1.61 -0.14 -0.73 -5.11 119.74 118.33 1oc4 s LYS 103 Ca 0.00 -0.39 -0.08 0.00 -1.36 0.00 0.00 55.97 54.15 1oc4 s LYS 103 Cb 0.00 -2.88 -0.04 0.00 -1.68 0.00 0.00 37.83 33.23 1oc4 s LYS 103 CO 0.00 0.70 0.83 0.45 -0.76 0.00 0.00 175.35 176.57 1oc4 s SER 103 N -1.17 6.32 0.53 2.83 0.15 -1.26 -4.90 113.70 116.20 1oc4 s SER 103 Ca 0.16 1.07 0.21 0.00 0.70 0.00 0.00 55.95 58.10 1oc4 s SER 103 Cb -0.12 -2.31 1.41 0.00 -1.71 0.00 0.00 66.02 63.30 1oc4 s SER 103 CO 0.06 -0.59 2.14 0.44 1.20 0.00 0.00 173.24 176.49 1oc4 h ASP 105 N 0.35 0.00 1.25 5.45 3.32 -1.99 -2.64 116.42 122.17 1oc4 h ASP 105 Ca -0.46 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.48 1oc4 h ASP 105 Cb 1.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.73 1oc4 h ASP 105 CO 0.62 0.05 -0.51 0.11 -1.72 0.00 0.00 179.24 177.80 1oc4 h LYS 105 N 0.00 0.00 -0.65 3.56 1.79 -1.96 -3.15 116.57 116.16 1oc4 h LYS 105 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1oc4 h LYS 105 Cb 0.11 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1oc4 h LYS 105 CO 0.01 0.51 0.00 -1.91 -1.08 0.00 0.00 179.45 176.98 1oc4 n GLU 106 N -3.33 3.58 -1.69 3.15 4.07 -1.00 -4.97 120.64 120.45 1oc4 n GLU 106 Ca 0.01 -2.66 -0.44 0.00 -0.06 0.00 0.00 57.16 54.02 1oc4 n GLU 106 Cb 0.69 -1.87 -0.04 0.00 -0.06 0.00 0.00 31.44 30.16 1oc4 n GLU 106 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 1oc4 n TRP 107 N 1.01 2.52 -3.61 4.31 -0.00 -1.16 -4.89 117.44 115.62 1oc4 n TRP 107 Ca 0.24 0.15 -0.06 0.00 -0.00 0.00 0.00 57.50 57.83 1oc4 n TRP 107 Cb 0.85 -2.61 -0.08 0.00 -0.00 0.00 0.00 31.31 29.47 1oc4 n TRP 107 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1oc4 s ASN 108 N 1.07 -0.50 0.56 5.87 3.84 -1.26 -5.00 114.94 119.52 1oc4 s ASN 108 Ca 0.77 1.09 0.19 0.00 0.21 0.00 0.00 52.86 55.12 1oc4 s ASN 108 Cb -0.59 1.62 1.03 0.00 -0.55 0.00 0.00 41.25 42.76 1oc4 s ASN 108 CO 0.35 -0.23 1.54 0.03 -2.79 0.00 0.00 177.10 176.00 1oc4 h ARG 109 N 8.12 0.00 -0.48 0.43 3.08 -1.94 -2.18 114.38 121.41 1oc4 h ARG 109 Ca -0.17 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1oc4 h ARG 109 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.15 1oc4 h ARG 109 CO 0.13 0.00 -0.12 -0.44 -1.07 0.00 0.00 179.97 178.47 1oc4 h ASP 110 N 0.00 0.94 0.00 7.04 5.19 -1.97 -2.85 116.42 124.77 1oc4 h ASP 110 Ca 0.00 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.05 1oc4 h ASP 110 Cb 0.92 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 40.18 1oc4 h ASP 110 CO 0.00 1.08 0.00 0.47 -3.12 0.00 0.00 179.24 177.67 1oc4 n ASP 111 N -4.22 0.12 -0.40 6.45 8.00 -0.82 -2.62 116.55 123.06 1oc4 n ASP 111 Ca 0.00 -0.51 0.11 0.00 0.71 0.00 0.00 54.79 55.10 1oc4 n ASP 111 Cb 0.39 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1oc4 n ASP 111 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oc4 n LEU 112 N -0.09 1.77 0.08 0.64 4.77 -1.07 -4.20 117.00 118.90 1oc4 n LEU 112 Ca 0.00 -0.66 -0.13 0.00 -0.03 0.00 0.00 56.01 55.19 1oc4 n LEU 112 Cb 0.03 -0.02 -0.08 0.00 -2.33 0.00 0.00 43.42 41.03 1oc4 n LEU 112 CO 0.00 0.34 0.77 -0.07 -1.33 0.00 0.00 177.39 177.10 1oc4 h LEU 113 N 1.95 -0.12 0.00 2.23 3.38 -1.75 -1.09 115.31 119.92 1oc4 h LEU 113 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1oc4 h LEU 113 Cb 0.69 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oc4 h LEU 113 CO 0.00 0.03 0.00 -2.65 0.09 0.00 0.00 178.44 175.91 1oc4 n PRO 114 N -5.09 0.00 -0.31 1.13 -0.02 -1.26 -2.74 135.00 126.70 1oc4 n PRO 114 Ca -0.08 0.97 0.16 0.00 -2.02 0.00 0.00 63.50 62.53 1oc4 n PRO 114 Cb 0.13 -1.47 0.40 0.00 -0.02 0.00 0.00 33.50 32.54 1oc4 n PRO 114 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1oc4 h LEU 115 N 0.00 0.63 -2.01 2.45 -0.00 -1.73 -3.39 115.31 111.24 1oc4 h LEU 115 Ca 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1oc4 h LEU 115 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 1oc4 h LEU 115 CO 0.00 0.23 -0.18 0.59 -0.00 0.00 0.00 178.44 179.09 1oc4 n ASN 116 N -4.65 0.72 0.22 -0.43 5.03 -0.42 -4.76 115.26 110.98 1oc4 n ASN 116 Ca 0.22 -1.87 -0.13 0.00 0.87 0.00 0.00 54.58 53.66 1oc4 n ASN 116 Cb 0.63 -0.15 -0.07 0.00 -1.02 0.00 0.00 39.78 39.17 1oc4 n ASN 116 CO 0.00 0.00 0.00 0.78 -1.83 0.00 0.00 177.26 176.21 1oc4 h ASN 117 N 0.00 -0.49 -0.75 6.41 4.21 -1.75 -3.31 115.58 119.90 1oc4 h ASN 117 Ca 0.00 -0.10 0.13 0.00 1.21 0.00 0.00 56.30 57.53 1oc4 h ASN 117 Cb 1.06 0.13 -0.05 0.00 -1.12 0.00 0.00 38.32 38.34 1oc4 h ASN 117 CO 0.00 -0.10 0.50 0.11 -1.29 0.00 0.00 177.43 176.64 1oc4 h LYS 118 N -0.96 0.51 -0.72 0.81 1.57 -1.90 -1.97 116.57 113.91 1oc4 h LYS 118 Ca -0.06 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1oc4 h LYS 118 Cb 0.57 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.71 1oc4 h LYS 118 CO 0.10 0.33 0.47 0.82 -0.57 0.00 0.00 179.45 180.61 1oc4 h ILE 119 N 0.52 0.91 -0.73 1.86 2.04 -1.92 -1.59 117.51 118.59 1oc4 h ILE 119 Ca 0.36 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1oc4 h ILE 119 Cb 0.68 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1oc4 h ILE 119 CO -0.13 0.10 0.34 0.24 0.00 0.00 0.00 178.15 178.71 1oc4 h MET 120 N 0.57 1.07 -0.16 2.37 2.86 -1.51 -1.80 114.93 118.32 1oc4 h MET 120 Ca 0.34 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1oc4 h MET 120 Cb 0.54 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1oc4 h MET 120 CO -0.12 0.84 0.10 0.82 1.06 0.00 0.00 176.91 179.62 1oc4 h ILE 121 N 1.03 1.08 0.11 -1.22 1.08 -1.41 -0.30 117.51 117.88 1oc4 h ILE 121 Ca 0.25 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1oc4 h ILE 121 Cb 0.14 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 34.81 1oc4 h ILE 121 CO -0.03 0.08 -0.10 -0.08 -0.69 0.00 0.00 178.15 177.33 1oc4 h GLU 122 N 0.18 -0.22 -0.87 2.37 4.81 -1.35 -2.50 114.58 117.00 1oc4 h GLU 122 Ca 0.06 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1oc4 h GLU 122 Cb 0.04 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 1oc4 h GLU 122 CO -0.01 -0.15 0.48 0.82 -0.73 0.00 0.00 179.01 179.42 1oc4 h ILE 123 N -0.23 1.25 -0.62 2.32 2.04 -1.21 -2.68 117.51 118.39 1oc4 h ILE 123 Ca 0.00 -0.63 0.05 0.00 1.00 0.00 0.00 64.86 65.28 1oc4 h ILE 123 Cb 0.21 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.32 1oc4 h ILE 123 CO -0.02 0.28 0.34 1.23 0.00 0.00 0.00 178.15 179.98 1oc4 h GLY 124 N 1.22 0.89 0.68 5.37 0.00 -0.91 -1.39 103.07 108.93 1oc4 h GLY 124 Ca 0.31 -0.24 0.04 0.00 0.00 0.00 0.00 47.33 47.44 1oc4 h GLY 124 CO -0.05 0.16 0.04 -1.33 0.00 0.00 0.00 176.54 175.36 1oc4 h GLY 125 N 0.64 0.28 1.78 4.60 0.00 -1.11 -1.45 103.07 107.82 1oc4 h GLY 125 Ca 0.27 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.52 1oc4 h GLY 125 CO -0.16 -0.02 -0.24 0.45 0.00 0.00 0.00 176.54 176.57 1oc4 h HIS 126 N 0.13 0.28 -0.44 5.60 -0.00 -1.34 -2.37 115.15 117.02 1oc4 h HIS 126 Ca 0.12 -0.05 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 1oc4 h HIS 126 Cb 0.13 -0.07 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 1oc4 h HIS 126 CO -0.17 0.49 -0.01 0.82 -0.00 0.00 0.00 177.93 179.07 1oc4 h ILE 127 N 0.24 1.26 -0.94 2.45 2.04 -0.79 0.14 117.51 121.91 1oc4 h ILE 127 Ca 0.04 -1.05 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1oc4 h ILE 127 Cb 0.56 1.06 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1oc4 h ILE 127 CO 0.04 0.36 0.62 0.50 0.00 0.00 0.00 178.15 179.67 1oc4 h LYS 128 N 0.63 1.20 -0.03 2.37 3.64 -0.86 -1.30 116.57 122.21 1oc4 h LYS 128 Ca 0.12 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1oc4 h LYS 128 Cb 0.50 -0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oc4 h LYS 128 CO 0.02 0.79 -0.27 -0.91 -2.27 0.00 0.00 179.45 176.82 1oc4 h ASN 129 N 1.24 0.29 0.23 4.20 -0.26 -1.13 -3.38 115.58 116.76 1oc4 h ASN 129 Ca 0.36 -0.70 -0.34 0.00 -0.56 0.00 0.00 56.30 55.06 1oc4 h ASN 129 Cb -0.08 -0.09 -0.05 0.00 -1.06 0.00 0.00 38.32 37.04 1oc4 h ASN 129 CO -0.09 0.95 -2.03 0.59 -1.06 0.00 0.00 177.43 175.78 1oc4 n ASN 130 N -4.49 1.18 -2.98 5.81 3.02 0.47 -4.80 115.26 113.46 1oc4 n ASN 130 Ca -0.09 0.20 -0.16 0.00 -0.03 0.00 0.00 54.58 54.49 1oc4 n ASN 130 Cb 0.49 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.54 1oc4 n ASN 130 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc4 h PRO 132 N 4.01 0.00 -0.62 0.00 0.11 -1.72 -2.65 132.00 131.13 1oc4 h PRO 132 Ca -0.03 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1oc4 h PRO 132 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1oc4 h PRO 132 CO 0.40 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.28 1oc4 n ASN 132 N -2.63 3.67 -4.80 -2.05 3.02 -1.26 -4.78 115.26 106.44 1oc4 n ASN 132 Ca 0.01 -2.00 -0.33 0.00 -0.03 0.00 0.00 54.58 52.23 1oc4 n ASN 132 Cb 0.22 -0.41 0.01 0.00 -0.61 0.00 0.00 39.78 38.99 1oc4 n ASN 132 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc4 s ALA 133 N -1.02 2.72 -0.10 5.41 0.00 -1.00 -4.98 121.76 122.79 1oc4 s ALA 133 Ca 0.42 0.44 -0.22 0.00 0.00 0.00 0.00 51.96 52.60 1oc4 s ALA 133 Cb 0.22 -3.25 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1oc4 s ALA 133 CO 0.29 -0.82 0.65 0.12 0.00 0.00 0.00 175.76 175.99 1oc4 s PHE 134 N -2.38 3.53 -0.09 0.00 5.36 -0.41 -4.88 117.98 119.11 1oc4 s PHE 134 Ca 0.65 1.13 0.02 0.00 -0.96 0.00 0.00 56.93 57.77 1oc4 s PHE 134 Cb -0.17 -2.75 -0.02 0.00 -0.34 0.00 0.00 43.02 39.74 1oc4 s PHE 134 CO 0.36 0.06 -0.16 0.42 -1.46 0.00 0.00 175.22 174.44 1oc4 s ILE 135 N 0.95 2.81 -0.19 3.12 1.01 0.08 -1.43 121.20 127.55 1oc4 s ILE 135 Ca 0.34 -0.78 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1oc4 s ILE 135 Cb -0.17 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.19 1oc4 s ILE 135 CO 0.15 0.55 -0.18 -0.63 0.00 0.00 0.00 174.94 174.83 1oc4 s ILE 136 N -0.03 2.19 -0.15 2.92 1.01 -0.50 -1.55 121.20 125.08 1oc4 s ILE 136 Ca -0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 60.65 59.59 1oc4 s ILE 136 Cb -0.14 -1.94 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 1oc4 s ILE 136 CO 0.04 0.50 0.14 -0.69 0.00 0.00 0.00 174.94 174.93 1oc4 s VAL 137 N 1.30 5.47 0.00 2.92 1.01 -0.43 -0.59 120.40 130.08 1oc4 s VAL 137 Ca 0.04 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.22 1oc4 s VAL 137 Cb -0.13 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.83 1oc4 s VAL 137 CO -0.12 0.56 0.00 0.52 0.00 0.00 0.00 175.10 176.07 1oc4 n VAL 138 N 2.47 0.00 -1.18 2.92 0.31 0.28 -1.40 118.33 121.73 1oc4 n VAL 138 Ca -0.19 0.00 -0.49 0.00 -0.01 0.00 0.00 64.34 63.66 1oc4 n VAL 138 Cb 0.54 -0.55 -0.08 0.00 -0.91 0.00 0.00 33.84 32.84 1oc4 n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1oc4 n THR 139 N -2.42 0.00 -2.28 2.52 -1.04 -1.15 -4.48 114.28 105.43 1oc4 n THR 139 Ca 0.00 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.68 1oc4 n THR 139 Cb 0.49 -0.37 -0.01 0.00 -1.82 0.00 0.00 70.33 68.62 1oc4 n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1oc4 s ASN 140 N 2.90 6.18 -0.38 8.00 -0.87 -1.26 -2.65 114.94 126.86 1oc4 s ASN 140 Ca 0.81 1.77 -0.29 0.00 -1.57 0.00 0.00 52.86 53.58 1oc4 s ASN 140 Cb -1.11 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 37.61 1oc4 s ASN 140 CO 0.57 -0.89 1.09 -2.16 -2.57 0.00 0.00 177.10 173.14 1oc4 s PRO 141 N -3.86 3.93 0.19 -0.60 0.05 -1.26 -4.79 135.00 128.66 1oc4 s PRO 141 Ca 0.63 0.87 -0.15 0.00 0.05 0.00 0.00 61.00 62.40 1oc4 s PRO 141 Cb -0.14 -3.80 0.17 0.00 0.05 0.00 0.00 34.50 30.78 1oc4 s PRO 141 CO 0.31 -1.08 1.65 -0.24 0.05 0.00 0.00 177.00 177.69 1oc4 h VAL 142 N 5.92 0.51 0.00 -0.36 3.04 -1.73 -0.88 116.25 122.75 1oc4 h VAL 142 Ca -0.21 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 1oc4 h VAL 142 Cb 1.06 0.48 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1oc4 h VAL 142 CO 1.07 0.00 -0.01 0.44 -1.01 0.00 0.00 177.57 178.07 1oc4 h ASP 143 N 0.02 0.00 0.03 3.17 3.32 -1.89 0.21 116.42 121.29 1oc4 h ASP 143 Ca 0.25 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 1oc4 h ASP 143 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1oc4 h ASP 143 CO -0.51 0.01 -0.37 0.58 -1.72 0.00 0.00 179.24 177.23 1oc4 h VAL 144 N 0.00 1.61 -0.70 -1.35 2.07 -1.73 -3.35 116.25 112.80 1oc4 h VAL 144 Ca -0.00 -2.37 0.03 0.00 0.82 0.00 0.00 66.70 65.18 1oc4 h VAL 144 Cb 0.01 3.20 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 1oc4 h VAL 144 CO 0.00 0.61 0.44 0.24 0.02 0.00 0.00 177.57 178.87 1oc4 h MET 145 N -0.84 0.82 -0.79 1.57 2.86 -0.51 -2.19 114.93 115.86 1oc4 h MET 145 Ca -0.08 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.55 1oc4 h MET 145 Cb 1.20 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 1oc4 h MET 145 CO 0.01 0.54 0.49 -0.24 1.06 0.00 0.00 176.91 178.78 1oc4 h VAL 146 N 0.85 1.08 -0.27 -2.22 3.04 -0.79 -0.04 116.25 117.90 1oc4 h VAL 146 Ca 0.29 -0.32 -0.14 0.00 -1.01 0.00 0.00 66.70 65.52 1oc4 h VAL 146 Cb 0.04 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.37 1oc4 h VAL 146 CO -0.12 0.17 -0.40 -0.61 -1.01 0.00 0.00 177.57 175.61 1oc4 h GLN 147 N 0.94 0.65 -0.09 4.17 4.15 -1.58 -0.21 115.11 123.13 1oc4 h GLN 147 Ca 0.33 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1oc4 h GLN 147 Cb 0.07 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.76 1oc4 h GLN 147 CO -0.14 0.93 0.02 -0.07 -1.93 0.00 0.00 178.83 177.64 1oc4 h LEU 148 N 0.53 0.01 -1.13 -2.39 3.38 -0.80 -0.11 115.31 114.80 1oc4 h LEU 148 Ca 0.05 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1oc4 h LEU 148 Cb 0.92 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1oc4 h LEU 148 CO 0.08 0.02 0.01 0.25 0.09 0.00 0.00 178.44 178.90 1oc4 h LEU 149 N 0.06 0.58 -0.63 1.67 5.85 -0.86 -1.64 115.31 120.34 1oc4 h LEU 149 Ca 0.04 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1oc4 h LEU 149 Cb 0.03 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 1oc4 h LEU 149 CO -0.05 0.64 0.41 -0.74 -0.34 0.00 0.00 178.44 178.36 1oc4 h HIS 150 N 0.59 0.77 -0.22 1.25 2.76 -0.58 -0.82 115.15 118.91 1oc4 h HIS 150 Ca 0.13 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.20 1oc4 h HIS 150 Cb 0.35 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 1oc4 h HIS 150 CO 0.01 0.48 -0.37 1.96 -1.30 0.00 0.00 177.93 178.71 1oc4 h GLN 151 N 0.83 0.49 0.00 5.26 4.20 -0.11 -2.78 115.11 123.00 1oc4 h GLN 151 Ca 0.24 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 1oc4 h GLN 151 Cb -0.07 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1oc4 h GLN 151 CO -0.06 0.78 -1.29 0.72 -0.67 0.00 0.00 178.83 178.32 1oc4 n HIS 152 N -4.05 0.79 0.06 2.96 8.25 -0.82 -4.10 115.22 118.32 1oc4 n HIS 152 Ca -0.01 0.24 0.01 0.00 -0.26 0.00 0.00 57.72 57.70 1oc4 n HIS 152 Cb 0.48 -0.92 -0.05 0.00 1.12 0.00 0.00 29.99 30.63 1oc4 n HIS 152 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1oc4 h SER 153 N 0.00 0.00 0.00 0.41 4.64 -1.17 -3.34 113.55 114.09 1oc4 h SER 153 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1oc4 h SER 153 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1oc4 h SER 153 CO 0.01 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1oc4 n GLY 154 N 1.34 0.67 3.78 -0.77 0.00 -1.05 -4.04 105.19 105.13 1oc4 n GLY 154 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1oc4 n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oc4 s VAL 155 N -2.82 3.49 0.66 1.61 -7.23 -1.26 -5.00 120.40 109.86 1oc4 s VAL 155 Ca 0.00 0.53 -0.16 0.00 -1.81 0.00 0.00 61.98 60.55 1oc4 s VAL 155 Cb 0.00 -3.08 0.00 0.00 0.56 0.00 0.00 36.38 33.86 1oc4 s VAL 155 CO 0.00 -0.59 1.15 -2.84 -0.31 0.00 0.00 175.10 172.51 1oc4 s PRO 156 N -4.74 2.69 0.48 4.82 0.02 -1.26 -4.93 135.00 132.07 1oc4 s PRO 156 Ca 0.62 1.55 0.14 0.00 0.02 0.00 0.00 61.00 63.32 1oc4 s PRO 156 Cb -0.17 -1.92 1.11 0.00 0.02 0.00 0.00 34.50 33.54 1oc4 s PRO 156 CO 0.52 -1.37 2.08 1.57 -0.33 0.00 0.00 177.00 179.48 1oc4 h LYS 157 N 0.13 0.10 -0.00 5.54 2.10 -1.94 0.24 116.57 122.74 1oc4 h LYS 157 Ca -0.48 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1oc4 h LYS 157 Cb 1.27 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1oc4 h LYS 157 CO 0.53 0.12 0.00 0.27 -2.00 0.00 0.00 179.45 178.38 1oc4 n ASN 158 N -4.46 0.02 -0.37 7.07 6.94 -1.26 -3.62 115.26 119.58 1oc4 n ASN 158 Ca -0.02 -1.35 0.03 0.00 -0.02 0.00 0.00 54.58 53.23 1oc4 n ASN 158 Cb 0.13 -0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.63 1oc4 n ASN 158 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 1oc4 n LYS 159 N -0.82 2.42 -3.76 -3.83 4.76 0.07 -0.87 118.16 116.13 1oc4 n LYS 159 Ca 0.16 -1.68 -0.14 0.00 -2.87 0.00 0.00 58.31 53.79 1oc4 n LYS 159 Cb 0.08 -1.16 -0.14 0.00 -1.84 0.00 0.00 35.03 31.96 1oc4 n LYS 159 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 1oc4 s ILE 160 N -0.93 -0.05 0.13 -0.18 2.07 -1.24 -0.74 121.20 120.27 1oc4 s ILE 160 Ca 0.13 0.17 -0.01 0.00 -1.41 0.00 0.00 60.65 59.53 1oc4 s ILE 160 Cb 0.07 -0.21 -0.04 0.00 0.13 0.00 0.00 42.46 42.40 1oc4 s ILE 160 CO 0.09 0.07 0.05 0.68 -1.91 0.00 0.00 174.94 173.92 1oc4 s VAL 161 N 1.06 0.16 0.11 4.00 -7.23 -0.60 -4.77 120.40 113.13 1oc4 s VAL 161 Ca -0.08 -1.91 0.09 0.00 -1.81 0.00 0.00 61.98 58.26 1oc4 s VAL 161 Cb -0.11 -2.02 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 1oc4 s VAL 161 CO -0.05 -0.50 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.24 1oc4 s GLY 162 N -3.05 1.70 0.21 2.32 0.00 -0.44 -1.31 107.32 106.74 1oc4 s GLY 162 Ca 0.23 -1.32 -0.30 0.00 0.00 0.00 0.00 44.72 43.33 1oc4 s GLY 162 CO 0.01 -1.30 1.20 -2.27 0.00 0.00 0.00 173.10 170.74 1oc4 s LEU 163 N -2.10 4.46 0.00 0.66 2.96 -0.49 -1.24 118.68 122.94 1oc4 s LEU 163 Ca 0.18 2.28 0.00 0.00 -0.22 0.00 0.00 54.13 56.37 1oc4 s LEU 163 Cb -0.11 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1oc4 s LEU 163 CO 0.10 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.38 1oc4 n GLY 164 N 1.98 -2.16 0.29 7.98 0.00 -1.26 -4.80 105.19 107.21 1oc4 n GLY 164 Ca 0.03 0.72 0.02 0.00 0.00 0.00 0.00 46.02 46.80 1oc4 n GLY 164 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oc4 h GLY 165 N 0.00 1.17 0.53 -0.02 0.00 -1.63 -0.13 103.07 102.99 1oc4 h GLY 165 Ca 0.00 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.13 1oc4 h GLY 165 CO 0.00 0.09 0.17 -2.08 0.00 0.00 0.00 176.54 174.72 1oc4 h VAL 166 N 0.69 0.83 -0.08 4.60 2.07 -1.85 0.49 116.25 123.00 1oc4 h VAL 166 Ca 0.37 -0.12 -0.02 0.00 0.82 0.00 0.00 66.70 67.76 1oc4 h VAL 166 Cb 0.37 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1oc4 h VAL 166 CO -0.26 0.06 -0.03 0.25 0.02 0.00 0.00 177.57 177.62 1oc4 h LEU 167 N 0.34 0.16 -0.38 2.57 5.85 -1.69 -2.21 115.31 119.95 1oc4 h LEU 167 Ca 0.24 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1oc4 h LEU 167 Cb 0.25 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1oc4 h LEU 167 CO -0.25 0.51 0.14 0.44 -0.34 0.00 0.00 178.44 178.94 1oc4 h ASP 168 N -0.20 0.53 0.44 1.25 3.45 -0.70 -2.71 116.42 118.48 1oc4 h ASP 168 Ca 0.02 -0.18 -0.08 0.00 0.43 0.00 0.00 57.03 57.21 1oc4 h ASP 168 Cb 0.44 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 1oc4 h ASP 168 CO 0.01 0.57 -0.38 0.71 -1.57 0.00 0.00 179.24 178.58 1oc4 h THR 169 N 0.46 1.20 -0.36 0.35 1.35 -0.11 -2.58 112.91 113.23 1oc4 h THR 169 Ca 0.12 -1.33 0.05 0.00 -0.55 0.00 0.00 66.41 64.70 1oc4 h THR 169 Cb 0.22 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1oc4 h THR 169 CO -0.01 0.37 0.24 0.77 -0.25 0.00 0.00 175.52 176.65 1oc4 h SER 170 N 0.00 0.25 0.10 5.36 4.64 -1.07 0.48 113.55 123.31 1oc4 h SER 170 Ca -0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1oc4 h SER 170 Cb 0.70 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1oc4 h SER 170 CO 0.05 0.17 -0.05 0.03 -0.87 0.00 0.00 176.83 176.16 1oc4 h ARG 171 N 0.29 -0.12 -0.56 4.77 3.08 -1.39 -1.59 114.38 118.85 1oc4 h ARG 171 Ca 0.15 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.24 1oc4 h ARG 171 Cb 0.25 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1oc4 h ARG 171 CO -0.03 0.36 0.34 1.25 -1.07 0.00 0.00 179.97 180.82 1oc4 h LEU 172 N -0.70 0.56 -0.36 3.04 5.85 -1.31 -0.89 115.31 121.51 1oc4 h LEU 172 Ca -0.01 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1oc4 h LEU 172 Cb 0.54 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1oc4 h LEU 172 CO 0.02 0.40 0.20 0.11 -0.34 0.00 0.00 178.44 178.82 1oc4 h LYS 173 N 0.68 0.50 -0.05 1.25 1.57 -0.10 -2.28 116.57 118.14 1oc4 h LYS 173 Ca 0.22 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1oc4 h LYS 173 Cb 0.01 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1oc4 h LYS 173 CO -0.09 0.42 0.02 -0.92 -0.57 0.00 0.00 179.45 178.31 1oc4 h TYR 174 N 0.45 0.07 -0.51 -1.35 3.20 -0.74 -1.10 116.97 116.99 1oc4 h TYR 174 Ca 0.13 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.02 1oc4 h TYR 174 Cb 0.06 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1oc4 h TYR 174 CO -0.03 0.17 0.30 1.88 -1.64 0.00 0.00 178.16 178.84 1oc4 h TYR 175 N -0.04 0.57 -0.48 -3.82 0.99 -1.14 -0.90 116.97 112.15 1oc4 h TYR 175 Ca 0.02 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.76 1oc4 h TYR 175 Cb 0.12 -0.18 -0.02 0.00 1.00 0.00 0.00 36.73 37.65 1oc4 h TYR 175 CO -0.03 0.32 0.28 0.82 -0.00 0.00 0.00 178.16 179.55 1oc4 h ILE 176 N 0.60 1.15 -0.38 -2.88 2.04 -1.30 -2.30 117.51 114.45 1oc4 h ILE 176 Ca 0.21 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.72 1oc4 h ILE 176 Cb 0.03 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1oc4 h ILE 176 CO -0.10 0.16 0.25 0.77 0.00 0.00 0.00 178.15 179.24 1oc4 h SER 177 N 0.63 0.38 -0.38 1.72 4.64 -0.60 0.29 113.55 120.24 1oc4 h SER 177 Ca 0.17 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.41 1oc4 h SER 177 Cb 0.01 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1oc4 h SER 177 CO -0.03 0.27 -0.05 1.56 -0.87 0.00 0.00 176.83 177.71 1oc4 h GLN 178 N 0.45 0.70 -0.41 4.77 4.20 -0.65 -0.46 115.11 123.71 1oc4 h GLN 178 Ca 0.15 -0.25 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 1oc4 h GLN 178 Cb 0.05 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1oc4 h GLN 178 CO -0.03 0.83 -0.23 -0.22 -0.67 0.00 0.00 178.83 178.50 1oc4 h LYS 179 N 0.50 0.82 -0.00 1.46 1.63 -0.81 -3.18 116.57 116.99 1oc4 h LYS 179 Ca 0.10 -0.34 0.00 0.00 -0.85 0.00 0.00 60.65 59.56 1oc4 h LYS 179 Cb 0.54 -0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.14 1oc4 h LYS 179 CO 0.03 0.97 -0.44 1.28 -3.45 0.00 0.00 179.45 177.85 1oc4 n LEU 180 N -4.11 0.51 -3.09 5.20 4.77 -0.02 -4.98 117.00 115.28 1oc4 n LEU 180 Ca -0.00 0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.82 1oc4 n LEU 180 Cb 0.45 -0.25 0.07 0.00 -2.33 0.00 0.00 43.42 41.35 1oc4 n LEU 180 CO 0.45 0.12 0.15 -3.20 -1.33 0.00 0.00 177.39 173.59 1oc4 n ASN 181 N -1.41 -3.86 -4.43 -1.43 4.05 -0.20 -5.05 115.26 102.93 1oc4 n ASN 181 Ca 0.06 -0.49 -0.21 0.00 0.45 0.00 0.00 54.58 54.39 1oc4 n ASN 181 Cb 0.34 -4.38 -0.10 0.00 1.23 0.00 0.00 39.78 36.86 1oc4 n ASN 181 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 1oc4 s VAL 182 N -3.29 1.51 0.10 3.44 -7.23 -1.09 -5.08 120.40 108.76 1oc4 s VAL 182 Ca 0.25 -2.09 -0.33 0.00 -1.81 0.00 0.00 61.98 58.00 1oc4 s VAL 182 Cb -0.11 -2.51 -0.12 0.00 0.56 0.00 0.00 36.38 34.20 1oc4 s VAL 182 CO 0.62 -0.25 1.72 0.00 -0.31 0.00 0.00 175.10 176.88 1oc4 h PRO 184 N 7.39 0.22 0.00 0.00 0.11 -1.91 0.15 132.00 137.96 1oc4 h PRO 184 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oc4 h PRO 184 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1oc4 h PRO 184 CO 0.92 0.14 0.00 -0.09 -0.21 0.00 0.00 178.00 178.76 1oc4 h ARG 185 N 0.22 0.00 0.00 1.05 9.65 -1.94 -2.74 114.38 120.63 1oc4 h ARG 185 Ca 0.33 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1oc4 h ARG 185 Cb 0.97 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.55 1oc4 h ARG 185 CO -0.07 0.00 0.00 -0.25 2.80 0.00 0.00 179.97 182.45 1oc4 n ASP 186 N -2.67 0.40 -4.73 -3.80 8.00 0.52 -4.69 116.55 109.58 1oc4 n ASP 186 Ca 0.01 0.55 -0.38 0.00 0.71 0.00 0.00 54.79 55.68 1oc4 n ASP 186 Cb 0.24 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1oc4 n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1oc4 s VAL 187 N -3.07 5.20 -0.04 2.53 1.01 -1.03 -4.29 120.40 120.70 1oc4 s VAL 187 Ca 0.11 0.87 0.07 0.00 0.00 0.00 0.00 61.98 63.03 1oc4 s VAL 187 Cb 0.14 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1oc4 s VAL 187 CO 0.52 0.35 -0.25 0.21 0.00 0.00 0.00 175.10 175.93 1oc4 s ASN 188 N 0.51 3.13 0.14 3.32 3.04 -0.03 -4.89 114.94 120.15 1oc4 s ASN 188 Ca 0.24 -0.47 -0.19 0.00 0.04 0.00 0.00 52.86 52.47 1oc4 s ASN 188 Cb -0.15 -0.65 0.05 0.00 -1.54 0.00 0.00 41.25 38.97 1oc4 s ASN 188 CO 0.09 0.28 0.49 0.00 -3.04 0.00 0.00 177.10 174.93 1oc4 s ALA 189 N -0.37 -1.24 -0.09 1.71 0.00 -1.26 -0.75 121.76 119.77 1oc4 s ALA 189 Ca 0.03 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.21 1oc4 s ALA 189 Cb -0.12 0.79 0.01 0.00 0.00 0.00 0.00 23.12 23.80 1oc4 s ALA 189 CO 0.02 -0.70 -0.16 -1.01 0.00 0.00 0.00 175.76 173.90 1oc4 s HIS 190 N -3.78 1.87 -0.16 0.00 3.76 -1.25 -4.92 115.29 110.80 1oc4 s HIS 190 Ca 0.02 -0.77 0.00 0.00 -0.15 0.00 0.00 55.06 54.17 1oc4 s HIS 190 Cb 0.00 -1.32 0.03 0.00 1.11 0.00 0.00 32.58 32.40 1oc4 s HIS 190 CO -0.12 -0.36 -0.11 0.42 -0.85 0.00 0.00 174.74 173.71 1oc4 s ILE 191 N 0.67 1.45 0.32 0.60 1.01 -1.26 -2.29 121.20 121.71 1oc4 s ILE 191 Ca -0.14 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 59.87 1oc4 s ILE 191 Cb -0.16 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.85 1oc4 s ILE 191 CO 0.04 0.33 0.09 1.33 0.00 0.00 0.00 174.94 176.73 1oc4 n VAL 192 N 4.79 0.00 0.00 2.92 0.24 -0.70 -4.56 118.33 121.01 1oc4 n VAL 192 Ca -0.15 -1.81 0.00 0.00 -2.04 0.00 0.00 64.34 60.34 1oc4 n VAL 192 Cb 0.49 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1oc4 n VAL 192 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1oc4 n GLY 193 N 0.03 2.14 3.18 7.63 0.00 -0.15 -1.85 105.19 116.18 1oc4 n GLY 193 Ca -0.07 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 1oc4 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc4 s ALA 194 N -0.83 -0.59 -0.28 4.61 0.00 -1.26 -1.61 121.76 121.79 1oc4 s ALA 194 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 51.96 51.90 1oc4 s ALA 194 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 1oc4 s ALA 194 CO 0.00 -0.23 0.76 -1.58 0.00 0.00 0.00 175.76 174.71 1oc4 s HIS 195 N -1.25 3.25 -5.00 0.00 2.46 -1.26 -3.74 115.29 109.74 1oc4 s HIS 195 Ca -0.13 0.89 0.00 0.00 0.47 0.00 0.00 55.06 56.29 1oc4 s HIS 195 Cb -0.06 -3.09 0.00 0.00 -0.13 0.00 0.00 32.58 29.30 1oc4 s HIS 195 CO 0.03 -0.47 0.00 0.41 -2.47 0.00 0.00 174.74 172.24 1oc4 n GLY 196 N 4.08 0.30 0.33 1.59 0.00 -1.26 -4.82 105.19 105.41 1oc4 n GLY 196 Ca 0.03 -1.74 0.17 0.00 0.00 0.00 0.00 46.02 44.48 1oc4 n GLY 196 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1oc4 h ASN 197 N 0.00 0.00 -0.49 1.61 2.35 -1.90 -0.88 115.58 116.27 1oc4 h ASN 197 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1oc4 h ASN 197 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1oc4 h ASN 197 CO 0.00 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.07 1oc4 n LYS 198 N -3.63 2.45 -1.59 0.81 4.76 -1.26 -4.97 118.16 114.73 1oc4 n LYS 198 Ca -0.01 -1.89 -0.47 0.00 -2.87 0.00 0.00 58.31 53.07 1oc4 n LYS 198 Cb 0.22 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1oc4 n LYS 198 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oc4 n MET 199 N 0.89 1.27 -3.16 1.97 0.00 -0.34 -4.49 117.12 113.25 1oc4 n MET 199 Ca 0.17 0.45 -0.44 0.00 0.00 0.00 0.00 57.70 57.89 1oc4 n MET 199 Cb 0.52 -1.93 -0.06 0.00 0.00 0.00 0.00 33.22 31.75 1oc4 n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1oc4 s VAL 200 N -0.38 4.88 -0.35 3.17 1.01 -0.77 -4.97 120.40 123.00 1oc4 s VAL 200 Ca 0.69 -0.56 -0.20 0.00 0.00 0.00 0.00 61.98 61.92 1oc4 s VAL 200 Cb -0.80 -4.31 -0.00 0.00 0.00 0.00 0.00 36.38 31.27 1oc4 s VAL 200 CO 0.54 -0.82 0.60 -0.76 0.00 0.00 0.00 175.10 174.65 1oc4 s LEU 201 N 2.59 4.27 -0.74 3.92 1.02 -1.26 -1.73 118.68 126.76 1oc4 s LEU 201 Ca 0.14 0.13 -0.17 0.00 0.02 0.00 0.00 54.13 54.25 1oc4 s LEU 201 Cb -0.20 -2.73 0.15 0.00 0.02 0.00 0.00 46.19 43.43 1oc4 s LEU 201 CO 0.11 -0.55 0.79 -0.76 0.02 0.00 0.00 176.35 175.97 1oc4 s LEU 202 N 2.60 5.88 0.34 1.79 1.43 -0.97 -4.91 118.68 124.84 1oc4 s LEU 202 Ca 0.23 -2.03 0.08 0.00 -1.03 0.00 0.00 54.13 51.38 1oc4 s LEU 202 Cb -0.15 -2.28 0.79 0.00 0.03 0.00 0.00 46.19 44.58 1oc4 s LEU 202 CO 0.14 -0.89 1.84 0.11 0.23 0.00 0.00 176.35 177.78 1oc4 h LYS 203 N 8.60 0.71 0.00 1.70 1.57 -1.96 -0.53 116.57 126.67 1oc4 h LYS 203 Ca -0.07 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1oc4 h LYS 203 Cb 1.06 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 33.21 1oc4 h LYS 203 CO 0.98 0.47 -0.17 -0.09 -0.57 0.00 0.00 179.45 180.07 1oc4 h ARG 204 N 0.73 0.00 -1.02 3.15 2.43 -1.98 -2.81 114.38 114.87 1oc4 h ARG 204 Ca 0.49 0.00 -0.44 0.00 -0.81 0.00 0.00 59.98 59.22 1oc4 h ARG 204 Cb 0.78 0.00 -0.25 0.00 -0.42 0.00 0.00 29.97 30.07 1oc4 h ARG 204 CO -0.25 0.17 0.56 0.66 -1.51 0.00 0.00 179.97 179.60 1oc4 n TYR 205 N -3.91 2.54 -4.19 2.20 4.02 -0.21 -4.91 117.16 112.70 1oc4 n TYR 205 Ca -0.02 -1.72 -0.34 0.00 -0.01 0.00 0.00 57.90 55.81 1oc4 n TYR 205 Cb 0.26 -0.87 -0.11 0.00 -0.02 0.00 0.00 39.34 38.60 1oc4 n TYR 205 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1oc4 s ILE 206 N -2.83 4.31 0.14 -0.72 1.01 -1.06 -3.97 121.20 118.08 1oc4 s ILE 206 Ca 0.47 -0.20 0.07 0.00 0.00 0.00 0.00 60.65 60.99 1oc4 s ILE 206 Cb 0.40 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 1oc4 s ILE 206 CO 0.08 0.47 -0.15 0.42 0.00 0.00 0.00 174.94 175.76 1oc4 s THR 207 N 0.43 1.47 -0.30 2.92 -4.23 0.07 -1.15 115.64 114.86 1oc4 s THR 207 Ca -0.00 -1.81 0.14 0.00 -1.18 0.00 0.00 61.69 58.84 1oc4 s THR 207 Cb -0.13 -1.65 0.47 0.00 1.34 0.00 0.00 72.50 72.53 1oc4 s THR 207 CO 0.02 -0.41 1.13 0.52 -0.54 0.00 0.00 174.62 175.34 1oc4 n VAL 208 N 0.40 1.91 0.00 2.29 0.31 -1.26 -0.85 118.33 121.12 1oc4 n VAL 208 Ca -0.14 -3.70 0.00 0.00 -0.01 0.00 0.00 64.34 60.48 1oc4 n VAL 208 Cb 0.57 -0.08 0.00 0.00 -0.91 0.00 0.00 33.84 33.43 1oc4 n VAL 208 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oc4 n GLY 209 N -0.59 0.00 3.78 2.92 0.00 -1.26 -4.77 105.19 105.26 1oc4 n GLY 209 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.92 1oc4 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1oc4 s ILE 209 N -0.01 5.33 0.25 -0.61 1.01 -1.26 -5.06 121.20 120.85 1oc4 s ILE 209 Ca 0.00 0.45 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 1oc4 s ILE 209 Cb 0.00 -3.56 -0.14 0.00 0.01 0.00 0.00 42.46 38.77 1oc4 s ILE 209 CO 0.00 0.48 1.19 -2.65 0.00 0.00 0.00 174.94 173.96 1oc4 n PRO 209 N 2.95 1.57 -0.12 2.79 -0.02 -1.26 -4.25 135.00 136.66 1oc4 n PRO 209 Ca -0.15 0.56 0.07 0.00 -2.02 0.00 0.00 63.50 61.96 1oc4 n PRO 209 Cb 0.53 -2.06 0.40 0.00 -0.02 0.00 0.00 33.50 32.35 1oc4 n PRO 209 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1oc4 h LEU 210 N 3.01 0.55 -1.50 2.45 5.85 -1.47 -1.97 115.31 122.24 1oc4 h LEU 210 Ca -0.43 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.52 1oc4 h LEU 210 Cb 1.32 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1oc4 h LEU 210 CO 0.67 0.36 0.63 -0.61 -0.34 0.00 0.00 178.44 179.16 1oc4 h GLN 210 N 0.63 0.37 -0.58 1.25 5.75 -1.89 0.69 115.11 121.33 1oc4 h GLN 210 Ca 0.27 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.72 1oc4 h GLN 210 Cb 0.26 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1oc4 h GLN 210 CO -0.08 0.24 0.26 0.93 -2.65 0.00 0.00 178.83 177.53 1oc4 h GLU 211 N 0.38 0.83 0.00 1.69 5.08 -1.71 0.07 114.58 120.92 1oc4 h GLU 211 Ca 0.51 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.63 1oc4 h GLU 211 Cb 1.32 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1oc4 h GLU 211 CO -0.20 0.66 -0.60 0.74 -1.00 0.00 0.00 179.01 178.61 1oc4 h PHE 212 N 0.82 0.00 -0.15 4.33 -1.00 -1.01 -2.37 116.94 117.55 1oc4 h PHE 212 Ca 0.20 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.88 1oc4 h PHE 212 Cb 0.12 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1oc4 h PHE 212 CO 0.01 0.60 -0.31 0.82 -1.61 0.00 0.00 178.31 177.81 1oc4 h ILE 213 N 0.00 1.36 -0.75 -0.55 2.04 -0.90 -0.23 117.51 118.48 1oc4 h ILE 213 Ca -0.01 -1.57 0.11 0.00 1.00 0.00 0.00 64.86 64.39 1oc4 h ILE 213 Cb 1.17 1.98 -0.05 0.00 -0.74 0.00 0.00 36.82 39.18 1oc4 h ILE 213 CO 0.08 0.47 0.49 0.78 0.00 0.00 0.00 178.15 179.97 1oc4 h ASN 214 N 0.11 0.55 0.86 1.72 2.35 -0.96 -0.82 115.58 119.40 1oc4 h ASN 214 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1oc4 h ASN 214 Cb 0.91 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.18 1oc4 h ASN 214 CO 0.07 0.32 -0.06 0.59 -1.65 0.00 0.00 177.43 176.71 1oc4 n ASN 215 N -4.50 0.07 -0.96 5.81 3.02 -0.90 -4.92 115.26 112.88 1oc4 n ASN 215 Ca 0.13 0.29 -0.07 0.00 -0.03 0.00 0.00 54.58 54.90 1oc4 n ASN 215 Cb 0.37 -0.37 0.01 0.00 -0.61 0.00 0.00 39.78 39.17 1oc4 n ASN 215 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1oc4 n LYS 216 N -1.45 -1.15 -0.01 3.52 4.76 -0.31 -4.91 118.16 118.60 1oc4 n LYS 216 Ca 0.08 0.29 -0.03 0.00 -2.87 0.00 0.00 58.31 55.77 1oc4 n LYS 216 Cb 0.32 -3.93 -0.12 0.00 -1.84 0.00 0.00 35.03 29.46 1oc4 n LYS 216 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1oc4 n LYS 218 N -1.69 0.64 -3.72 1.97 5.02 -0.15 -4.91 118.16 115.32 1oc4 n LYS 218 Ca -0.05 0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.27 1oc4 n LYS 218 Cb 0.54 -1.73 -0.09 0.00 -0.02 0.00 0.00 35.03 33.74 1oc4 n LYS 218 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1oc4 s ILE 219 N -2.80 0.02 0.28 -0.18 2.07 -1.22 -4.85 121.20 114.51 1oc4 s ILE 219 Ca -0.05 -0.18 0.07 0.00 -1.41 0.00 0.00 60.65 59.07 1oc4 s ILE 219 Cb 0.08 -0.63 -0.03 0.00 0.13 0.00 0.00 42.46 42.01 1oc4 s ILE 219 CO 0.83 -0.10 0.30 0.42 -1.91 0.00 0.00 174.94 174.48 1oc4 s THR 220 N -0.51 4.40 0.24 4.00 -4.23 -1.26 -4.12 115.64 114.17 1oc4 s THR 220 Ca -0.06 -1.22 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1oc4 s THR 220 Cb -0.04 -3.48 0.21 0.00 1.34 0.00 0.00 72.50 70.54 1oc4 s THR 220 CO 0.03 -0.28 1.81 0.44 -0.54 0.00 0.00 174.62 176.08 1oc4 h ASP 221 N 1.26 0.67 -0.33 3.99 3.32 -1.99 -1.14 116.42 122.19 1oc4 h ASP 221 Ca -0.48 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 56.61 1oc4 h ASP 221 Cb 1.24 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 1oc4 h ASP 221 CO 0.59 0.38 0.17 -0.61 -1.72 0.00 0.00 179.24 178.05 1oc4 h GLN 222 N 0.79 0.46 -0.75 3.56 4.15 -1.99 -0.50 115.11 120.83 1oc4 h GLN 222 Ca 0.40 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.74 1oc4 h GLN 222 Cb 0.37 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.93 1oc4 h GLN 222 CO -0.25 0.40 0.40 0.93 -1.93 0.00 0.00 178.83 178.39 1oc4 h GLU 223 N 0.41 1.04 -0.31 1.69 5.08 -1.82 -1.04 114.58 119.64 1oc4 h GLU 223 Ca 0.12 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1oc4 h GLU 223 Cb 0.08 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 1oc4 h GLU 223 CO -0.02 0.77 0.05 1.25 -1.00 0.00 0.00 179.01 180.06 1oc4 h LEU 225 N 1.05 0.49 -1.17 1.33 5.85 -0.75 -0.80 115.31 121.30 1oc4 h LEU 225 Ca 0.26 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1oc4 h LEU 225 Cb 0.03 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1oc4 h LEU 225 CO -0.04 0.62 0.19 0.44 -0.34 0.00 0.00 178.44 179.31 1oc4 h ASP 226 N 0.33 0.71 -0.38 1.25 3.32 -0.73 0.39 116.42 121.31 1oc4 h ASP 226 Ca 0.09 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1oc4 h ASP 226 Cb 0.34 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1oc4 h ASP 226 CO 0.01 0.66 0.11 0.00 -1.72 0.00 0.00 179.24 178.29 1oc4 h ALA 227 N 1.45 0.50 -0.97 3.45 0.00 -0.89 -1.16 119.26 121.63 1oc4 h ALA 227 Ca 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.98 1oc4 h ALA 227 Cb 0.18 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1oc4 h ALA 227 CO -0.01 0.15 0.63 0.82 0.00 0.00 0.00 179.25 180.84 1oc4 h ILE 228 N 0.46 1.10 0.20 0.00 2.04 -0.54 -0.80 117.51 119.97 1oc4 h ILE 228 Ca 0.12 -0.39 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1oc4 h ILE 228 Cb 0.27 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.20 1oc4 h ILE 228 CO -0.00 0.21 -0.15 -0.26 0.00 0.00 0.00 178.15 177.94 1oc4 h PHE 229 N 1.14 -0.39 -1.00 1.37 -1.00 -0.45 -0.57 116.94 116.04 1oc4 h PHE 229 Ca 0.41 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 61.27 1oc4 h PHE 229 Cb 0.15 0.15 -0.07 0.00 3.61 0.00 0.00 35.95 39.78 1oc4 h PHE 229 CO -0.00 -0.23 0.64 -0.44 -1.61 0.00 0.00 178.31 176.66 1oc4 h ASP 230 N -0.36 1.00 -0.78 2.17 3.32 -0.50 -1.49 116.42 119.77 1oc4 h ASP 230 Ca -0.01 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 1oc4 h ASP 230 Cb 0.32 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 1oc4 h ASP 230 CO -0.01 0.60 0.42 -0.09 -1.72 0.00 0.00 179.24 178.44 1oc4 h ARG 231 N 1.11 1.10 -0.10 3.56 2.43 -0.76 -1.27 114.38 120.46 1oc4 h ARG 231 Ca 0.45 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.48 1oc4 h ARG 231 Cb 0.28 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1oc4 h ARG 231 CO -0.21 0.83 0.04 1.15 -1.51 0.00 0.00 179.97 180.27 1oc4 h THR 232 N 1.09 1.14 -0.65 0.20 2.02 -0.14 -0.53 112.91 116.05 1oc4 h THR 232 Ca 0.27 -0.41 -0.04 0.00 0.77 0.00 0.00 66.41 67.00 1oc4 h THR 232 Cb 0.05 1.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 1oc4 h THR 232 CO -0.04 0.12 0.26 0.40 0.37 0.00 0.00 175.52 176.63 1oc4 h ILE 233 N 0.01 1.23 -0.69 3.11 2.04 -1.18 -3.13 117.51 118.91 1oc4 h ILE 233 Ca 0.03 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1oc4 h ILE 233 Cb 0.16 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1oc4 h ILE 233 CO -0.00 0.29 0.00 0.59 0.00 0.00 0.00 178.15 179.02 1oc4 n ASN 234 N -4.31 3.76 -0.13 1.72 5.03 -0.49 -4.60 115.26 116.25 1oc4 n ASN 234 Ca 0.06 -2.03 -0.05 0.00 0.87 0.00 0.00 54.58 53.42 1oc4 n ASN 234 Cb 0.17 -0.47 0.03 0.00 -1.02 0.00 0.00 39.78 38.49 1oc4 n ASN 234 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1oc4 h THR 235 N 4.03 0.91 -0.10 3.41 2.02 -1.03 0.10 112.91 122.25 1oc4 h THR 235 Ca 0.00 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1oc4 h THR 235 Cb 0.96 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1oc4 h THR 235 CO 0.02 0.06 0.04 0.00 0.37 0.00 0.00 175.52 176.01 1oc4 h ALA 236 N 1.25 0.11 -0.83 6.16 0.00 -1.84 -0.98 119.26 123.13 1oc4 h ALA 236 Ca 0.19 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.14 1oc4 h ALA 236 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1oc4 h ALA 236 CO -0.17 -0.42 0.53 1.25 0.00 0.00 0.00 179.25 180.44 1oc4 h LEU 237 N 0.09 0.87 -0.96 0.00 5.85 -1.76 0.25 115.31 119.65 1oc4 h LEU 237 Ca 0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 1oc4 h LEU 237 Cb 0.02 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.82 1oc4 h LEU 237 CO -0.04 0.60 0.53 -0.08 -0.34 0.00 0.00 178.44 179.11 1oc4 h GLU 238 N 1.02 1.26 -0.01 1.25 4.81 -0.35 -0.45 114.58 122.10 1oc4 h GLU 238 Ca 0.33 -0.12 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 1oc4 h GLU 238 Cb 0.03 -0.26 0.01 0.00 0.63 0.00 0.00 28.75 29.16 1oc4 h GLU 238 CO -0.12 0.89 -0.96 0.82 -0.73 0.00 0.00 179.01 178.91 1oc4 h ILE 239 N 1.27 1.36 -0.60 2.32 2.04 -0.47 -2.32 117.51 121.11 1oc4 h ILE 239 Ca 0.33 -2.35 0.04 0.00 1.00 0.00 0.00 64.86 63.88 1oc4 h ILE 239 Cb -0.03 2.37 -0.05 0.00 -0.74 0.00 0.00 36.82 38.38 1oc4 h ILE 239 CO -0.06 0.71 0.33 0.58 0.00 0.00 0.00 178.15 179.72 1oc4 h VAL 240 N 0.30 1.00 0.00 1.67 2.07 -0.23 0.38 116.25 121.43 1oc4 h VAL 240 Ca -0.09 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1oc4 h VAL 240 Cb 1.60 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1oc4 h VAL 240 CO 0.17 0.12 0.00 0.78 0.02 0.00 0.00 177.57 178.66 1oc4 h ASN 241 N 0.64 0.00 0.12 0.57 2.35 -1.00 -3.02 115.58 115.24 1oc4 h ASN 241 Ca 0.26 0.00 -0.35 0.00 -0.55 0.00 0.00 56.30 55.66 1oc4 h ASN 241 Cb 0.12 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.42 1oc4 h ASN 241 CO -0.15 0.00 -2.22 0.18 -1.65 0.00 0.00 177.43 173.59 1oc4 n LEU 242 N -2.79 0.40 0.00 1.61 4.77 -0.53 -5.00 117.00 115.46 1oc4 n LEU 242 Ca 0.01 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1oc4 n LEU 242 Cb 0.27 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1oc4 n LEU 242 CO 0.24 0.50 0.00 1.57 -1.33 0.00 0.00 177.39 178.37 1oc4 n HIS 243 N -2.86 -0.67 -3.73 -1.77 -0.00 0.12 -5.09 115.22 101.23 1oc4 n HIS 243 Ca -0.30 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.39 1oc4 n HIS 243 Cb 1.12 0.22 -0.01 0.00 -0.00 0.00 0.00 29.99 31.32 1oc4 n HIS 243 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1oc4 s ALA 244 N -1.40 -1.69 -0.19 1.57 0.00 -1.00 -4.89 121.76 114.16 1oc4 s ALA 244 Ca 0.00 0.23 -0.39 0.00 0.00 0.00 0.00 51.96 51.79 1oc4 s ALA 244 Cb 0.00 0.61 -0.16 0.00 0.00 0.00 0.00 23.12 23.57 1oc4 s ALA 244 CO 0.00 -1.01 1.63 0.45 0.00 0.00 0.00 175.76 176.83 1oc4 n SER 245 N -0.45 2.12 -4.59 0.00 2.88 -1.26 -3.82 113.62 108.49 1oc4 n SER 245 Ca -0.06 1.09 -0.43 0.00 -1.33 0.00 0.00 58.87 58.13 1oc4 n SER 245 Cb 0.61 -1.14 -0.01 0.00 -0.75 0.00 0.00 64.21 62.92 1oc4 n SER 245 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1oc4 n PRO 246 N 4.55 1.36 0.00 -1.46 -0.02 -1.26 -4.94 135.00 133.23 1oc4 n PRO 246 Ca 0.24 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1oc4 n PRO 246 Cb 0.14 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1oc4 n PRO 246 CO 0.00 0.00 0.00 2.48 1.98 0.00 0.00 175.50 179.96 1oc4 n TYR 247 N -0.03 0.00 0.01 6.00 4.11 -1.26 -4.78 117.16 121.21 1oc4 n TYR 247 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.87 1oc4 n TYR 247 Cb 0.35 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.59 1oc4 n TYR 247 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1oc4 h VAL 248 N 0.00 1.24 -0.32 -3.48 2.07 -1.92 -2.12 116.25 111.72 1oc4 h VAL 248 Ca 0.00 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1oc4 h VAL 248 Cb 0.00 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1oc4 h VAL 248 CO 0.00 0.30 0.07 0.00 0.02 0.00 0.00 177.57 177.95 1oc4 h ALA 249 N 0.20 0.42 -0.74 1.67 0.00 -2.00 -2.01 119.26 116.80 1oc4 h ALA 249 Ca -0.01 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.87 1oc4 h ALA 249 Cb 0.55 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 1oc4 h ALA 249 CO 0.01 0.10 0.24 -1.35 0.00 0.00 0.00 179.25 178.26 1oc4 h PRO 250 N 0.36 0.35 -0.33 0.00 0.11 -1.87 -1.14 132.00 129.48 1oc4 h PRO 250 Ca 0.10 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1oc4 h PRO 250 Cb 0.31 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1oc4 h PRO 250 CO 0.00 0.23 0.15 0.00 -0.21 0.00 0.00 178.00 178.18 1oc4 h ALA 251 N 1.58 0.43 -0.74 -0.75 0.00 -0.91 -1.56 119.26 117.30 1oc4 h ALA 251 Ca 0.42 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1oc4 h ALA 251 Cb 0.68 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 1oc4 h ALA 251 CO -0.45 -0.00 0.37 0.00 0.00 0.00 0.00 179.25 179.16 1oc4 h ALA 252 N 1.01 1.25 -0.07 0.00 0.00 -0.92 -1.10 119.26 119.42 1oc4 h ALA 252 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1oc4 h ALA 252 Cb 0.13 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1oc4 h ALA 252 CO -0.01 0.58 0.02 0.00 0.00 0.00 0.00 179.25 179.84 1oc4 h ALA 253 N 1.35 0.10 -0.40 0.00 0.00 -1.01 -0.93 119.26 118.37 1oc4 h ALA 253 Ca 0.26 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.08 1oc4 h ALA 253 Cb 0.09 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1oc4 h ALA 253 CO -0.03 -0.27 0.16 0.82 0.00 0.00 0.00 179.25 179.93 1oc4 h ILE 254 N -0.10 0.91 -0.28 0.00 2.04 -1.01 -2.47 117.51 116.60 1oc4 h ILE 254 Ca 0.02 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1oc4 h ILE 254 Cb 0.26 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1oc4 h ILE 254 CO 0.00 0.06 -0.04 0.40 0.00 0.00 0.00 178.15 178.57 1oc4 h ILE 255 N 0.34 1.19 -0.82 -0.67 1.08 -1.05 0.39 117.51 117.98 1oc4 h ILE 255 Ca 0.18 -0.78 0.02 0.00 -0.39 0.00 0.00 64.86 63.89 1oc4 h ILE 255 Cb 0.14 1.03 -0.04 0.00 -3.07 0.00 0.00 36.82 34.88 1oc4 h ILE 255 CO -0.17 0.26 0.54 -0.08 -0.69 0.00 0.00 178.15 178.01 1oc4 h GLU 256 N 0.41 1.05 0.08 2.37 4.81 -0.73 0.17 114.58 122.72 1oc4 h GLU 256 Ca 0.09 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oc4 h GLU 256 Cb 0.34 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.49 1oc4 h GLU 256 CO 0.01 0.69 -0.04 0.52 -0.73 0.00 0.00 179.01 179.47 1oc4 h MET 257 N 1.08 -0.10 -0.70 1.92 2.86 -0.86 -2.18 114.93 116.95 1oc4 h MET 257 Ca 0.31 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.94 1oc4 h MET 257 Cb -0.08 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1oc4 h MET 257 CO -0.08 0.20 0.35 0.00 1.06 0.00 0.00 176.91 178.44 1oc4 h ALA 258 N 0.50 1.31 -0.61 6.32 0.00 -0.72 -2.31 119.26 123.75 1oc4 h ALA 258 Ca -0.01 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 1oc4 h ALA 258 Cb 0.34 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1oc4 h ALA 258 CO 0.02 0.54 0.07 1.49 0.00 0.00 0.00 179.25 181.37 1oc4 h GLU 259 N 0.98 1.01 0.00 0.00 4.81 -0.65 -0.58 114.58 120.15 1oc4 h GLU 259 Ca 0.24 -0.27 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1oc4 h GLU 259 Cb 0.07 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1oc4 h GLU 259 CO -0.04 0.95 -0.32 1.03 -0.73 0.00 0.00 179.01 179.91 1oc4 h SER 260 N 0.94 0.00 0.04 1.04 0.87 -0.84 0.01 113.55 115.62 1oc4 h SER 260 Ca 0.18 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1oc4 h SER 260 Cb 0.45 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1oc4 h SER 260 CO 0.02 0.32 -0.02 0.22 -0.53 0.00 0.00 176.83 176.84 1oc4 h TYR 261 N 0.00 -0.05 -0.75 2.24 3.20 -1.19 0.21 116.97 120.63 1oc4 h TYR 261 Ca -0.00 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1oc4 h TYR 261 Cb 0.60 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 1oc4 h TYR 261 CO 0.00 0.62 0.40 0.82 -1.64 0.00 0.00 178.16 178.36 1oc4 h ILE 262 N -0.81 1.23 -0.33 1.81 2.04 -0.93 -3.02 117.51 117.49 1oc4 h ILE 262 Ca -0.01 -0.59 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1oc4 h ILE 262 Cb 0.68 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1oc4 h ILE 262 CO 0.01 0.26 0.00 0.54 0.00 0.00 0.00 178.15 178.96 1oc4 n ARG 263 N -4.44 2.21 -3.64 2.37 5.12 -0.03 -4.96 116.66 113.30 1oc4 n ARG 263 Ca 0.07 -1.83 -0.22 0.00 -1.93 0.00 0.00 57.85 53.93 1oc4 n ARG 263 Cb 0.10 -1.46 0.04 0.00 -1.16 0.00 0.00 32.46 29.98 1oc4 n ARG 263 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 1oc4 n ASP 264 N 1.04 -2.44 0.09 0.55 2.03 -1.01 -4.90 116.55 111.90 1oc4 n ASP 264 Ca 0.18 -0.83 -0.04 0.00 0.52 0.00 0.00 54.79 54.62 1oc4 n ASP 264 Cb 0.49 -4.10 -0.07 0.00 -0.72 0.00 0.00 41.12 36.72 1oc4 n ASP 264 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1oc4 h LEU 265 N -1.78 0.00 2.25 -2.67 3.38 -1.15 -3.44 115.31 111.89 1oc4 h LEU 265 Ca -0.62 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.04 1oc4 h LEU 265 Cb 1.35 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 1oc4 h LEU 265 CO 0.54 0.82 -0.41 0.54 0.09 0.00 0.00 178.44 180.02 1oc4 n ARG 266 N -3.30 -1.26 -1.91 1.13 1.74 -0.60 -4.98 116.66 107.48 1oc4 n ARG 266 Ca 0.01 0.77 -0.35 0.00 -0.77 0.00 0.00 57.85 57.50 1oc4 n ARG 266 Cb 0.87 -5.15 0.04 0.00 -1.02 0.00 0.00 32.46 27.20 1oc4 n ARG 266 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1oc4 s LYS 267 N -4.78 2.85 -0.31 5.56 1.02 -1.22 -4.66 119.74 118.21 1oc4 s LYS 267 Ca 0.00 1.72 -0.20 0.00 0.02 0.00 0.00 55.97 57.50 1oc4 s LYS 267 Cb 0.00 -1.93 -0.01 0.00 -0.52 0.00 0.00 37.83 35.38 1oc4 s LYS 267 CO 0.00 -1.27 0.64 0.08 -0.92 0.00 0.00 175.35 173.88 1oc4 s VAL 268 N -1.80 4.93 0.02 3.17 1.01 -1.26 -1.73 120.40 124.73 1oc4 s VAL 268 Ca 0.75 0.86 0.02 0.00 0.00 0.00 0.00 61.98 63.60 1oc4 s VAL 268 Cb -0.28 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 32.08 1oc4 s VAL 268 CO 0.36 -0.16 -0.06 -0.76 0.00 0.00 0.00 175.10 174.48 1oc4 s LEU 269 N 2.63 2.13 -0.45 3.92 1.43 0.85 -4.91 118.68 124.29 1oc4 s LEU 269 Ca 0.26 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.82 1oc4 s LEU 269 Cb -0.15 -0.20 0.03 0.00 0.03 0.00 0.00 46.19 45.90 1oc4 s LEU 269 CO 0.12 -0.08 0.70 -0.63 0.23 0.00 0.00 176.35 176.69 1oc4 s ILE 270 N -0.76 4.76 0.22 -0.59 1.01 -1.26 -0.51 121.20 124.06 1oc4 s ILE 270 Ca -0.04 0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.83 1oc4 s ILE 270 Cb -0.06 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 1oc4 s ILE 270 CO 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 174.94 174.23 1oc4 s SER 272 N -3.30 6.98 0.05 0.00 0.15 -0.37 -2.21 113.70 115.00 1oc4 s SER 272 Ca 0.26 1.80 -0.03 0.00 0.70 0.00 0.00 55.95 58.68 1oc4 s SER 272 Cb 0.04 -2.55 -0.03 0.00 -1.71 0.00 0.00 66.02 61.78 1oc4 s SER 272 CO 0.07 -0.67 0.03 0.28 1.20 0.00 0.00 173.24 174.15 1oc4 s THR 273 N 2.78 0.18 -0.07 6.45 -1.32 -0.88 -1.33 115.64 121.45 1oc4 s THR 273 Ca 0.57 -1.48 -0.30 0.00 -1.21 0.00 0.00 61.69 59.27 1oc4 s THR 273 Cb -0.24 -1.25 -0.05 0.00 -1.51 0.00 0.00 72.50 69.45 1oc4 s THR 273 CO 0.20 -0.82 1.55 -0.22 -2.21 0.00 0.00 174.62 173.12 1oc4 s LEU 274 N -2.61 4.29 -0.05 9.08 2.96 -1.26 -1.90 118.68 129.19 1oc4 s LEU 274 Ca 0.02 2.12 -0.22 0.00 -0.22 0.00 0.00 54.13 55.83 1oc4 s LEU 274 Cb 0.04 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1oc4 s LEU 274 CO -0.08 -0.87 0.65 -0.76 -1.32 0.00 0.00 176.35 173.97 1oc4 s LEU 275 N 3.70 4.35 -0.35 -0.68 1.43 -0.55 -4.98 118.68 121.59 1oc4 s LEU 275 Ca 0.69 1.16 0.07 0.00 -1.03 0.00 0.00 54.13 55.01 1oc4 s LEU 275 Cb -0.31 -3.01 0.44 0.00 0.03 0.00 0.00 46.19 43.34 1oc4 s LEU 275 CO 0.26 -0.04 1.15 -0.62 0.23 0.00 0.00 176.35 177.34 1oc4 n GLU 276 N 3.42 3.49 0.00 1.70 1.02 -1.26 -3.24 120.64 125.78 1oc4 n GLU 276 Ca -0.03 -4.29 0.00 0.00 -0.02 0.00 0.00 57.16 52.82 1oc4 n GLU 276 Cb 0.51 -2.25 0.00 0.00 -0.02 0.00 0.00 31.44 29.68 1oc4 n GLU 276 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oc4 n GLY 277 N -0.61 1.40 3.71 0.62 0.00 0.13 -4.97 105.19 105.47 1oc4 n GLY 277 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.03 1oc4 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1oc4 n GLN 278 N 0.00 1.96 -1.22 1.61 3.00 -1.25 -1.37 117.38 120.10 1oc4 n GLN 278 Ca 0.00 0.70 -0.08 0.00 -0.01 0.00 0.00 57.00 57.61 1oc4 n GLN 278 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 30.24 27.78 1oc4 n GLN 278 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1oc4 n TYR 279 N -0.27 -0.01 -1.07 1.08 4.01 -1.26 -1.94 117.16 117.69 1oc4 n TYR 279 Ca 0.07 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.79 1oc4 n TYR 279 Cb 0.40 -2.55 -0.01 0.00 -0.31 0.00 0.00 39.34 36.88 1oc4 n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1oc4 n GLY 280 N 0.43 0.51 3.37 2.72 0.00 -0.47 -4.99 105.19 106.76 1oc4 n GLY 280 Ca -0.08 -1.01 -0.21 0.00 0.00 0.00 0.00 46.02 44.73 1oc4 n GLY 280 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oc4 s HIS 281 N -2.06 1.88 0.19 1.61 3.76 -0.82 -4.98 115.29 114.86 1oc4 s HIS 281 Ca 0.00 -0.49 -0.20 0.00 -0.15 0.00 0.00 55.06 54.22 1oc4 s HIS 281 Cb 0.00 -0.87 0.05 0.00 1.11 0.00 0.00 32.58 32.87 1oc4 s HIS 281 CO 0.00 0.44 0.58 -1.59 -0.85 0.00 0.00 174.74 173.32 1oc4 s LYS 282 N -3.42 1.37 -1.38 1.40 -2.85 -1.26 0.21 119.74 113.81 1oc4 s LYS 282 Ca 0.23 -0.69 -0.08 0.00 -1.00 0.00 0.00 55.97 54.43 1oc4 s LYS 282 Cb -0.03 0.56 0.01 0.00 -2.06 0.00 0.00 37.83 36.31 1oc4 s LYS 282 CO 0.09 -0.60 1.02 -3.47 0.10 0.00 0.00 175.35 172.49 1oc4 n ASP 283 N -0.37 -6.24 -3.49 0.03 2.03 -1.20 -4.99 116.55 102.32 1oc4 n ASP 283 Ca -0.13 -0.46 -0.15 0.00 0.52 0.00 0.00 54.79 54.57 1oc4 n ASP 283 Cb 0.63 -4.91 -0.04 0.00 -0.72 0.00 0.00 41.12 36.08 1oc4 n ASP 283 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1oc4 s ILE 285 N -3.28 0.00 -0.11 5.18 2.07 -1.26 -5.06 121.20 118.75 1oc4 s ILE 285 Ca 0.51 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.66 1oc4 s ILE 285 Cb -0.22 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 1oc4 s ILE 285 CO 0.63 0.00 0.18 -0.36 -1.91 0.00 0.00 174.94 173.48 1oc4 s PHE 286 N -2.12 3.61 -0.02 3.50 0.40 -1.26 -1.49 117.98 120.61 1oc4 s PHE 286 Ca -0.05 0.59 -0.16 0.00 -0.60 0.00 0.00 56.93 56.72 1oc4 s PHE 286 Cb -0.00 -2.01 0.03 0.00 0.51 0.00 0.00 43.02 41.54 1oc4 s PHE 286 CO 0.01 0.70 0.33 0.00 0.70 0.00 0.00 175.22 176.96 1oc4 s ALA 287 N -0.95 -0.84 0.10 5.36 0.00 -0.80 -4.87 121.76 119.75 1oc4 s ALA 287 Ca 0.16 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.20 1oc4 s ALA 287 Cb -0.13 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.00 1oc4 s ALA 287 CO 0.05 -0.27 1.18 0.20 0.00 0.00 0.00 175.76 176.92 1oc4 s GLY 288 N -1.31 2.53 0.00 0.00 0.00 -0.63 -2.07 107.32 105.83 1oc4 s GLY 288 Ca -0.13 0.85 -0.28 0.00 0.00 0.00 0.00 44.72 45.15 1oc4 s GLY 288 CO 0.05 1.94 0.73 -1.08 0.00 0.00 0.00 173.10 174.73 1oc4 s THR 289 N 0.69 0.00 0.29 0.90 -1.32 -0.94 -0.97 115.64 114.29 1oc4 s THR 289 Ca 0.56 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.75 1oc4 s THR 289 Cb -0.30 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.56 1oc4 s THR 289 CO 0.31 0.00 1.32 -2.65 -2.21 0.00 0.00 174.62 171.39 1oc4 n PRO 290 N 0.34 2.03 -3.97 7.08 -0.01 -1.26 -2.56 135.00 136.64 1oc4 n PRO 290 Ca -0.16 0.72 -0.09 0.00 -0.01 0.00 0.00 63.50 63.96 1oc4 n PRO 290 Cb 0.60 -2.32 -0.05 0.00 -0.01 0.00 0.00 33.50 31.72 1oc4 n PRO 290 CO 0.00 0.00 0.00 -0.48 -0.01 0.00 0.00 175.50 175.01 1oc4 s LEU 291 N -0.39 0.35 -0.19 2.45 0.05 0.33 -1.35 118.68 119.93 1oc4 s LEU 291 Ca 0.62 -0.89 -0.04 0.00 0.05 0.00 0.00 54.13 53.87 1oc4 s LEU 291 Cb -0.62 1.75 -0.02 0.00 -2.05 0.00 0.00 46.19 45.26 1oc4 s LEU 291 CO 0.56 -1.11 -0.04 -0.69 -0.55 0.00 0.00 176.35 174.52 1oc4 s VAL 292 N -4.00 3.60 -0.27 1.48 1.01 -0.41 -0.11 120.40 121.70 1oc4 s VAL 292 Ca 0.21 -0.43 -0.08 0.00 0.00 0.00 0.00 61.98 61.68 1oc4 s VAL 292 Cb -0.00 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1oc4 s VAL 292 CO 0.07 0.45 0.09 -0.63 0.00 0.00 0.00 175.10 175.08 1oc4 s ILE 293 N 1.02 4.30 0.00 2.22 1.01 -0.71 -0.96 121.20 128.09 1oc4 s ILE 293 Ca 0.01 -0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.31 1oc4 s ILE 293 Cb -0.15 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.22 1oc4 s ILE 293 CO 0.01 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.77 1oc4 n GLY 294 N 4.93 4.95 0.30 6.18 0.00 -0.12 -1.56 105.19 119.86 1oc4 n GLY 294 Ca -0.15 -1.70 0.17 0.00 0.00 0.00 0.00 46.02 44.34 1oc4 n GLY 294 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oc4 h GLY 295 N 0.00 0.00 -0.15 -0.02 0.00 -1.78 -0.20 103.07 100.92 1oc4 h GLY 295 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1oc4 h GLY 295 CO 0.00 0.00 -0.12 0.70 0.00 0.00 0.00 176.54 177.12 1oc4 n ASN 296 N -3.52 1.29 0.00 0.19 3.02 -1.26 -5.01 115.26 109.97 1oc4 n ASN 296 Ca -0.03 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.31 1oc4 n ASN 296 Cb 0.12 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.35 1oc4 n ASN 296 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1oc4 n GLY 297 N 1.26 0.94 3.58 7.41 0.00 -0.09 -4.82 105.19 113.47 1oc4 n GLY 297 Ca 0.16 -1.50 -0.42 0.00 0.00 0.00 0.00 46.02 44.26 1oc4 n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oc4 s VAL 298 N 0.00 3.86 0.10 1.61 1.01 -0.05 -0.95 120.40 125.98 1oc4 s VAL 298 Ca 0.00 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.74 1oc4 s VAL 298 Cb 0.00 -4.41 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 1oc4 s VAL 298 CO 0.00 -1.07 1.22 -0.33 0.00 0.00 0.00 175.10 174.92 1oc4 h GLU 299 N 10.78 0.25 -1.99 2.72 4.39 -1.37 -3.46 114.58 125.90 1oc4 h GLU 299 Ca -0.27 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.02 1oc4 h GLU 299 Cb 1.09 0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 29.67 1oc4 h GLU 299 CO 1.15 1.13 0.17 1.14 -1.16 0.00 0.00 179.01 181.44 1oc4 s GLN 301 N -2.84 0.92 -0.21 2.33 -2.07 -1.25 -5.00 119.66 111.54 1oc4 s GLN 301 Ca -0.03 0.68 -0.09 0.00 -1.82 0.00 0.00 55.36 54.10 1oc4 s GLN 301 Cb 0.08 0.44 -0.05 0.00 -1.09 0.00 0.00 33.01 32.40 1oc4 s GLN 301 CO 0.86 -0.19 0.12 0.08 -1.32 0.00 0.00 175.29 174.84 1oc4 s VAL 302 N -0.27 5.20 -0.30 3.63 1.01 -1.26 -1.29 120.40 127.11 1oc4 s VAL 302 Ca -0.04 0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.94 1oc4 s VAL 302 Cb -0.03 -3.38 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 1oc4 s VAL 302 CO 0.04 0.42 0.19 -0.63 0.00 0.00 0.00 175.10 175.12 1oc4 s ILE 303 N 0.57 5.08 -0.35 2.22 1.01 -0.45 -5.00 121.20 124.28 1oc4 s ILE 303 Ca 0.06 -0.09 -0.18 0.00 0.00 0.00 0.00 60.65 60.44 1oc4 s ILE 303 Cb -0.12 -3.51 -0.00 0.00 0.01 0.00 0.00 42.46 38.84 1oc4 s ILE 303 CO 0.00 0.14 0.53 -0.70 0.00 0.00 0.00 174.94 174.92 1oc4 s GLU 304 N 1.71 3.64 0.20 2.79 2.12 -1.26 -4.12 118.70 123.78 1oc4 s GLU 304 Ca 0.06 -0.12 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 1oc4 s GLU 304 Cb -0.17 -3.80 -0.09 0.00 0.26 0.00 0.00 34.13 30.33 1oc4 s GLU 304 CO 0.09 -0.65 1.43 -0.51 -0.54 0.00 0.00 175.26 175.08 1oc4 s LEU 305 N 2.43 4.39 -1.34 2.70 1.43 -1.26 -4.91 118.68 122.13 1oc4 s LEU 305 Ca 0.20 2.55 -0.16 0.00 -1.03 0.00 0.00 54.13 55.68 1oc4 s LEU 305 Cb -0.15 -3.61 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1oc4 s LEU 305 CO 0.13 -0.68 2.03 0.00 0.23 0.00 0.00 176.35 178.06 1oc4 n GLN 306 N 2.95 2.79 -2.07 1.70 6.02 -1.26 -4.95 117.38 122.56 1oc4 n GLN 306 Ca 0.09 -2.75 -0.36 0.00 -0.01 0.00 0.00 57.00 53.97 1oc4 n GLN 306 Cb 0.41 -3.35 0.03 0.00 1.02 0.00 0.00 30.24 28.34 1oc4 n GLN 306 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1oc4 s LEU 307 N 3.20 3.68 0.73 1.08 1.43 -1.26 -5.06 118.68 122.48 1oc4 s LEU 307 Ca 0.51 2.32 -0.04 0.00 -1.03 0.00 0.00 54.13 55.90 1oc4 s LEU 307 Cb 0.10 -4.59 0.11 0.00 0.03 0.00 0.00 46.19 41.84 1oc4 s LEU 307 CO -0.01 -1.50 1.02 0.54 0.23 0.00 0.00 176.35 176.63 1oc4 s ASN 308 N -1.66 4.37 0.24 2.29 2.20 -1.26 -4.82 114.94 116.30 1oc4 s ASN 308 Ca 0.76 -0.07 -0.05 0.00 -0.94 0.00 0.00 52.86 52.56 1oc4 s ASN 308 Cb -0.28 -0.38 0.36 0.00 -2.00 0.00 0.00 41.25 38.95 1oc4 s ASN 308 CO 0.32 -1.85 1.82 0.00 -2.94 0.00 0.00 177.10 174.45 1oc4 h ALA 309 N -0.63 1.16 -0.30 3.54 0.00 -1.99 -0.33 119.26 120.71 1oc4 h ALA 309 Ca -0.40 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1oc4 h ALA 309 Cb 1.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1oc4 h ALA 309 CO 0.45 0.16 0.09 -0.44 0.00 0.00 0.00 179.25 179.51 1oc4 h ASP 310 N 0.85 0.44 -0.23 0.00 3.32 -2.01 -2.68 116.42 116.12 1oc4 h ASP 310 Ca 0.38 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.12 1oc4 h ASP 310 Cb 0.28 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 1oc4 h ASP 310 CO -0.22 0.54 -0.19 -0.33 -1.72 0.00 0.00 179.24 177.32 1oc4 h GLU 311 N 0.32 0.68 -0.64 3.56 5.08 -1.82 -2.93 114.58 118.84 1oc4 h GLU 311 Ca 0.10 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1oc4 h GLU 311 Cb 0.26 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1oc4 h GLU 311 CO -0.00 0.83 0.23 -0.22 -1.00 0.00 0.00 179.01 178.85 1oc4 h LYS 312 N 0.60 0.97 -0.41 2.33 1.63 -1.00 -2.09 116.57 118.60 1oc4 h LYS 312 Ca 0.09 -0.19 0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1oc4 h LYS 312 Cb 0.66 -0.15 -0.08 0.00 -0.60 0.00 0.00 32.23 32.07 1oc4 h LYS 312 CO 0.05 0.83 -0.07 -0.22 -3.45 0.00 0.00 179.45 176.59 1oc4 h LYS 313 N 0.91 0.03 -0.60 1.90 3.64 -1.29 -0.28 116.57 120.87 1oc4 h LYS 313 Ca 0.21 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.52 1oc4 h LYS 313 Cb 0.24 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1oc4 h LYS 313 CO -0.01 0.02 0.12 0.87 -2.27 0.00 0.00 179.45 178.17 1oc4 h LYS 314 N 0.03 0.97 0.16 1.90 1.79 -1.43 -2.17 116.57 117.82 1oc4 h LYS 314 Ca 0.20 -0.25 0.01 0.00 -2.18 0.00 0.00 60.65 58.44 1oc4 h LYS 314 Cb 0.30 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.80 1oc4 h LYS 314 CO -0.40 0.91 -0.28 0.35 -1.08 0.00 0.00 179.45 178.94 1oc4 h PHE 315 N 0.88 -0.76 -0.73 -1.35 3.57 -0.64 -1.71 116.94 116.21 1oc4 h PHE 315 Ca 0.18 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.82 1oc4 h PHE 315 Cb 0.39 0.31 -0.05 0.00 2.79 0.00 0.00 35.95 39.39 1oc4 h PHE 315 CO 0.03 -0.39 0.48 -0.44 -2.23 0.00 0.00 178.31 175.76 1oc4 h ASP 316 N -0.52 0.46 -0.14 0.41 3.32 -0.92 -0.50 116.42 118.53 1oc4 h ASP 316 Ca 0.02 0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1oc4 h ASP 316 Cb 0.53 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 1oc4 h ASP 316 CO -0.14 0.26 -0.34 -0.33 -1.72 0.00 0.00 179.24 176.97 1oc4 h GLU 317 N 0.50 0.64 -0.15 3.56 5.08 -0.72 -1.20 114.58 122.29 1oc4 h GLU 317 Ca 0.35 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 1oc4 h GLU 317 Cb 0.67 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.91 1oc4 h GLU 317 CO -0.12 0.89 -0.13 0.00 -1.00 0.00 0.00 179.01 178.66 1oc4 h ALA 318 N 1.09 0.22 -0.66 3.43 0.00 -0.28 -2.70 119.26 120.36 1oc4 h ALA 318 Ca 0.06 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.68 1oc4 h ALA 318 Cb 0.84 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1oc4 h ALA 318 CO 0.07 0.08 0.43 0.28 0.00 0.00 0.00 179.25 180.12 1oc4 h VAL 319 N -0.00 1.13 -0.34 0.00 2.07 -1.21 -2.13 116.25 115.76 1oc4 h VAL 319 Ca 0.03 -0.29 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1oc4 h VAL 319 Cb 0.64 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1oc4 h VAL 319 CO 0.03 0.15 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 1oc4 h ALA 320 N 1.61 1.14 -0.55 1.67 0.00 -1.09 0.13 119.26 122.17 1oc4 h ALA 320 Ca 0.25 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1oc4 h ALA 320 Cb -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1oc4 h ALA 320 CO -0.06 0.54 0.15 1.49 0.00 0.00 0.00 179.25 181.37 1oc4 h GLU 321 N 0.55 0.87 -0.41 0.00 4.57 -1.07 0.19 114.58 119.27 1oc4 h GLU 321 Ca 0.10 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 58.07 1oc4 h GLU 321 Cb 0.55 -0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.00 1oc4 h GLU 321 CO 0.03 0.81 0.22 1.15 -1.18 0.00 0.00 179.01 180.04 1oc4 h THR 322 N 0.77 1.16 -0.66 0.32 2.02 -1.05 -2.48 112.91 112.99 1oc4 h THR 322 Ca 0.17 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.95 1oc4 h THR 322 Cb 0.32 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1oc4 h THR 322 CO -0.00 0.17 0.40 0.28 0.37 0.00 0.00 175.52 176.74 1oc4 h SER 323 N 0.53 0.64 -0.23 4.18 0.02 -0.41 -2.05 113.55 116.24 1oc4 h SER 323 Ca 0.14 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1oc4 h SER 323 Cb 0.08 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1oc4 h SER 323 CO -0.02 0.44 0.15 -0.09 -1.14 0.00 0.00 176.83 176.16 1oc4 h ARG 324 N 0.77 0.30 0.00 3.45 2.43 -0.35 -2.76 114.38 118.22 1oc4 h ARG 324 Ca 0.27 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1oc4 h ARG 324 Cb 0.06 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1oc4 h ARG 324 CO -0.12 0.20 -0.35 0.52 -1.51 0.00 0.00 179.97 178.71 1oc4 h MET 325 N 0.31 0.00 -0.91 0.20 2.86 -1.24 -2.70 114.93 113.45 1oc4 h MET 325 Ca 0.09 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1oc4 h MET 325 Cb -0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.59 1oc4 h MET 325 CO -0.02 0.35 0.50 -0.22 1.06 0.00 0.00 176.91 178.57 1oc4 h LYS 326 N 0.00 1.27 0.00 1.72 3.64 -1.08 -2.13 116.57 119.99 1oc4 h LYS 326 Ca -0.00 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.19 1oc4 h LYS 326 Cb 0.68 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1oc4 h LYS 326 CO 0.04 0.92 -0.16 0.00 -2.27 0.00 0.00 179.45 177.99 1oc4 h ALA 327 N 1.27 1.47 0.00 5.00 0.00 -1.33 -0.53 119.26 125.14 1oc4 h ALA 327 Ca 0.32 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oc4 h ALA 327 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1oc4 h ALA 327 CO -0.05 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.68 1oc4 n LEU 328 N -3.96 0.17 0.00 0.00 4.77 -0.80 -5.15 117.00 112.02 1oc4 n LEU 328 Ca -0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1oc4 n LEU 328 Cb 0.25 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1oc4 n LEU 328 CO 0.33 0.04 0.00 2.30 -1.33 0.00 0.00 177.39 178.73