#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ntm s ASN 3 N 0.00 6.35 0.31 3.42 3.84 -1.26 -4.94 114.94 122.66 1ntm s ASN 3 Ca 0.00 1.92 0.07 0.00 0.21 0.00 0.00 52.86 55.06 1ntm s ASN 3 Cb 0.00 -2.53 0.77 0.00 -0.55 0.00 0.00 41.25 38.94 1ntm s ASN 3 CO 0.00 -1.24 1.76 0.16 -2.79 0.00 0.00 177.10 174.99 1ntm h ILE 4 N 6.06 0.65 -0.30 -5.21 -2.65 -2.01 -1.20 117.51 112.86 1ntm h ILE 4 Ca -0.38 -0.24 0.01 0.00 1.03 0.00 0.00 64.86 65.28 1ntm h ILE 4 Cb 1.18 -0.11 -0.01 0.00 -2.05 0.00 0.00 36.82 35.82 1ntm h ILE 4 CO 0.98 0.13 0.20 -0.09 0.03 0.00 0.00 178.15 179.39 1ntm h ARG 5 N 0.70 0.36 0.04 0.16 2.43 -1.94 -2.11 114.38 114.02 1ntm h ARG 5 Ca 0.60 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.51 1ntm h ARG 5 Cb 0.99 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 1ntm h ARG 5 CO -0.41 0.24 -1.12 0.87 -1.51 0.00 0.00 179.97 178.03 1ntm h LYS 6 N 0.37 0.09 0.00 0.20 1.57 -1.57 -3.17 116.57 114.07 1ntm h LYS 6 Ca 0.11 -0.16 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1ntm h LYS 6 Cb 0.00 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ntm h LYS 6 CO -0.02 1.05 -1.10 -1.13 -0.57 0.00 0.00 179.45 177.68 1ntm n SER 7 N -3.40 2.71 -4.69 0.86 3.41 -1.08 -4.56 113.62 106.86 1ntm n SER 7 Ca -0.04 -0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1ntm n SER 7 Cb 0.97 1.25 -0.03 0.00 -0.26 0.00 0.00 64.21 66.14 1ntm n SER 7 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ntm s HIS 8 N -2.30 2.52 0.58 7.33 5.04 -0.82 -4.87 115.29 122.77 1ntm s HIS 8 Ca -0.01 0.35 0.31 0.00 -1.54 0.00 0.00 55.06 54.16 1ntm s HIS 8 Cb 0.05 -3.97 1.40 0.00 0.04 0.00 0.00 32.58 30.09 1ntm s HIS 8 CO 0.29 -3.86 1.76 -1.35 -2.34 0.00 0.00 174.74 169.23 1ntm h PRO 9 N 8.07 0.00 0.00 2.88 0.11 -1.93 -0.61 132.00 140.52 1ntm h PRO 9 Ca -0.43 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.58 1ntm h PRO 9 Cb 1.20 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ntm h PRO 9 CO 0.93 0.00 -0.74 -0.07 -0.21 0.00 0.00 178.00 177.90 1ntm h LEU 10 N 0.00 0.00 -1.35 2.35 3.38 -1.97 -3.40 115.31 114.32 1ntm h LEU 10 Ca 0.38 -0.33 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1ntm h LEU 10 Cb 1.86 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.58 1ntm h LEU 10 CO -0.00 1.08 0.44 0.24 0.09 0.00 0.00 178.44 180.29 1ntm h MET 11 N -1.00 0.88 -0.99 1.13 2.86 -1.64 -2.33 114.93 113.83 1ntm h MET 11 Ca -0.16 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.55 1ntm h MET 11 Cb 0.86 -0.20 -0.14 0.00 0.06 0.00 0.00 31.60 32.19 1ntm h MET 11 CO -0.09 0.58 -0.50 1.63 1.06 0.00 0.00 176.91 179.59 1ntm n LYS 12 N -4.43 -0.35 -0.00 1.72 5.02 -0.31 0.10 118.16 119.91 1ntm n LYS 12 Ca 0.07 1.51 -0.02 0.00 -2.02 0.00 0.00 58.31 57.85 1ntm n LYS 12 Cb 0.04 -2.23 -0.01 0.00 -0.02 0.00 0.00 35.03 32.81 1ntm n LYS 12 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ntm h ILE 13 N 0.00 0.00 -0.71 -0.18 1.08 -1.63 0.23 117.51 116.31 1ntm h ILE 13 Ca 0.24 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.85 1ntm h ILE 13 Cb 0.49 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.11 1ntm h ILE 13 CO -0.96 0.00 -0.23 0.58 -0.69 0.00 0.00 178.15 176.86 1ntm h VAL 14 N -0.07 0.23 -0.59 1.67 2.07 -0.73 0.84 116.25 119.68 1ntm h VAL 14 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1ntm h VAL 14 Cb 0.08 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1ntm h VAL 14 CO -0.05 0.00 0.31 -1.13 0.02 0.00 0.00 177.57 176.72 1ntm h ASN 15 N -0.04 0.45 0.01 0.57 -1.24 0.12 0.15 115.58 115.60 1ntm h ASN 15 Ca 0.32 0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.37 1ntm h ASN 15 Cb 0.54 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1ntm h ASN 15 CO -0.75 0.30 -0.01 0.59 -1.29 0.00 0.00 177.43 176.28 1ntm n ASN 16 N -4.84 0.80 -0.07 1.15 3.02 0.78 -0.50 115.26 115.59 1ntm n ASN 16 Ca 0.06 -1.23 -0.07 0.00 -0.03 0.00 0.00 54.58 53.31 1ntm n ASN 16 Cb 0.16 -0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.23 1ntm n ASN 16 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ntm n ALA 17 N -0.40 1.68 -1.80 5.41 0.00 0.06 -4.50 120.51 120.97 1ntm n ALA 17 Ca 0.21 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1ntm n ALA 17 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1ntm n ALA 17 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1ntm n PHE 18 N -2.60 0.00 0.05 0.00 3.72 0.39 -4.88 117.46 114.14 1ntm n PHE 18 Ca -0.22 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 1ntm n PHE 18 Cb 0.88 0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1ntm n PHE 18 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1ntm n ILE 19 N 0.00 0.91 0.53 4.37 2.08 -0.59 -4.18 119.36 122.47 1ntm n ILE 19 Ca 0.00 0.30 0.10 0.00 0.56 0.00 0.00 62.75 63.71 1ntm n ILE 19 Cb 0.57 -1.47 -0.13 0.00 -0.75 0.00 0.00 39.64 37.85 1ntm n ILE 19 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1ntm n ASP 20 N -3.39 0.66 -4.28 4.38 10.43 0.34 -2.46 116.55 122.22 1ntm n ASP 20 Ca 0.00 -0.55 -0.61 0.00 2.57 0.00 0.00 54.79 56.19 1ntm n ASP 20 Cb 0.09 1.40 -0.09 0.00 1.84 0.00 0.00 41.12 44.36 1ntm n ASP 20 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1ntm n LEU 21 N -1.79 1.06 -4.69 0.64 7.94 -1.24 -4.57 117.00 114.34 1ntm n LEU 21 Ca 0.01 1.04 -0.42 0.00 -1.11 0.00 0.00 56.01 55.52 1ntm n LEU 21 Cb 0.41 -0.80 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 1ntm n LEU 21 CO 0.42 -0.76 1.24 -2.84 -1.11 0.00 0.00 177.39 174.34 1ntm s PRO 22 N 3.03 4.23 0.09 1.96 0.02 -1.26 -1.63 135.00 141.45 1ntm s PRO 22 Ca 0.97 2.21 0.07 0.00 0.02 0.00 0.00 61.00 64.27 1ntm s PRO 22 Cb -1.37 -3.51 -0.03 0.00 0.02 0.00 0.00 34.50 29.60 1ntm s PRO 22 CO 0.73 -0.65 -0.18 0.00 -0.33 0.00 0.00 177.00 176.57 1ntm s ALA 23 N 2.28 1.53 0.48 -1.55 0.00 0.36 -4.78 121.76 120.10 1ntm s ALA 23 Ca 0.70 -1.15 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 1ntm s ALA 23 Cb -0.38 -0.17 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1ntm s ALA 23 CO 0.30 0.27 1.32 -2.14 0.00 0.00 0.00 175.76 175.51 1ntm s PRO 24 N -1.89 3.53 0.12 0.00 0.02 -1.26 0.27 135.00 135.79 1ntm s PRO 24 Ca 0.03 2.15 0.23 0.00 0.02 0.00 0.00 61.00 63.44 1ntm s PRO 24 Cb -0.10 -2.46 0.91 0.00 0.02 0.00 0.00 34.50 32.88 1ntm s PRO 24 CO 0.03 -0.85 1.72 -1.13 -0.33 0.00 0.00 177.00 176.44 1ntm n SER 25 N -0.54 0.37 -0.03 2.53 3.41 -1.12 -3.93 113.62 114.32 1ntm n SER 25 Ca 0.07 0.56 -0.15 0.00 -0.26 0.00 0.00 58.87 59.09 1ntm n SER 25 Cb 0.45 -0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 63.62 1ntm n SER 25 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1ntm h ASN 26 N 0.00 0.18 -1.42 4.04 -0.00 -1.88 -3.48 115.58 113.02 1ntm h ASN 26 Ca 0.00 -0.86 -0.70 0.00 -0.00 0.00 0.00 56.30 54.74 1ntm h ASN 26 Cb 0.46 -0.06 0.08 0.00 -0.00 0.00 0.00 38.32 38.80 1ntm h ASN 26 CO 0.00 1.02 0.03 2.30 -0.00 0.00 0.00 177.43 180.78 1ntm n ILE 27 N -4.50 0.82 -3.37 2.57 -5.35 -1.25 -4.76 119.36 103.52 1ntm n ILE 27 Ca -0.10 -0.21 -0.10 0.00 -0.27 0.00 0.00 62.75 62.07 1ntm n ILE 27 Cb 0.53 -0.38 0.01 0.00 -1.74 0.00 0.00 39.64 38.06 1ntm n ILE 27 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1ntm n SER 28 N 1.86 1.38 -0.33 7.28 3.41 -1.26 -4.97 113.62 121.00 1ntm n SER 28 Ca 0.17 -1.75 0.28 0.00 -0.26 0.00 0.00 58.87 57.31 1ntm n SER 28 Cb 0.19 -0.09 0.59 0.00 -0.26 0.00 0.00 64.21 64.64 1ntm n SER 28 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1ntm h SER 29 N 0.18 0.29 0.05 4.04 0.02 -2.01 0.35 113.55 116.47 1ntm h SER 29 Ca -0.14 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1ntm h SER 29 Cb 0.55 0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1ntm h SER 29 CO 0.21 0.04 0.00 0.79 -1.14 0.00 0.00 176.83 176.72 1ntm n TRP 30 N -4.50 0.18 1.16 3.45 7.02 -1.26 -1.12 117.44 122.37 1ntm n TRP 30 Ca 0.26 0.09 0.12 0.00 -1.02 0.00 0.00 57.50 56.96 1ntm n TRP 30 Cb 1.03 -0.65 0.30 0.00 -2.42 0.00 0.00 31.31 29.58 1ntm n TRP 30 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1ntm n TRP 31 N -1.69 0.00 0.23 -5.99 8.01 0.12 -4.06 117.44 114.06 1ntm n TRP 31 Ca -0.00 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.30 1ntm n TRP 31 Cb 0.02 -0.14 0.44 0.00 -2.01 0.00 0.00 31.31 29.63 1ntm n TRP 31 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.69 175.77 1ntm h ASN 32 N 0.97 0.00 0.02 -0.99 2.35 -1.27 -3.30 115.58 113.35 1ntm h ASN 32 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1ntm h ASN 32 Cb 0.52 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.89 1ntm h ASN 32 CO 0.00 0.19 -0.00 -0.26 -1.65 0.00 0.00 177.43 175.71 1ntm h PHE 33 N 0.00 0.00 -0.20 1.19 0.04 -1.76 -2.00 116.94 114.21 1ntm h PHE 33 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ntm h PHE 33 Cb 0.77 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.92 1ntm h PHE 33 CO 0.00 0.00 0.01 0.78 -0.60 0.00 0.00 178.31 178.50 1ntm h GLY 34 N 0.04 0.38 1.50 -1.45 0.00 -1.88 0.12 103.07 101.77 1ntm h GLY 34 Ca -0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 47.33 46.91 1ntm h GLY 34 CO 0.00 0.25 -0.52 1.48 0.00 0.00 0.00 176.54 177.75 1ntm h SER 35 N 0.11 0.58 -0.29 0.19 4.64 -1.64 -2.26 113.55 114.88 1ntm h SER 35 Ca 0.06 -0.30 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 1ntm h SER 35 Cb 0.38 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ntm h SER 35 CO 0.01 0.99 -0.18 -0.07 -0.87 0.00 0.00 176.83 176.71 1ntm h LEU 36 N 0.42 0.75 -1.14 5.97 3.38 -1.31 0.19 115.31 123.57 1ntm h LEU 36 Ca 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1ntm h LEU 36 Cb 1.04 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1ntm h LEU 36 CO 0.10 0.93 0.44 -0.07 0.09 0.00 0.00 178.44 179.93 1ntm h LEU 37 N 0.67 0.91 -0.04 1.67 3.38 -0.53 0.31 115.31 121.68 1ntm h LEU 37 Ca 0.10 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ntm h LEU 37 Cb 0.67 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.19 1ntm h LEU 37 CO 0.05 0.71 0.01 1.23 0.09 0.00 0.00 178.44 180.53 1ntm h GLY 38 N 1.07 0.07 0.83 0.83 0.00 -0.67 -0.77 103.07 104.43 1ntm h GLY 38 Ca 0.27 -0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.60 1ntm h GLY 38 CO -0.05 0.04 0.57 -2.22 0.00 0.00 0.00 176.54 174.88 1ntm h ILE 39 N -0.15 1.12 -0.38 2.60 2.04 -0.15 -0.77 117.51 121.83 1ntm h ILE 39 Ca 0.01 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.49 1ntm h ILE 39 Cb 0.23 -0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1ntm h ILE 39 CO -0.00 0.20 0.19 0.00 0.00 0.00 0.00 178.15 178.54 1ntm h LEU 41 N 0.52 0.09 -0.71 0.00 5.85 0.32 -0.87 115.31 120.52 1ntm h LEU 41 Ca 0.13 -0.47 -0.12 0.00 0.84 0.00 0.00 57.88 58.27 1ntm h LEU 41 Cb 0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ntm h LEU 41 CO -0.02 0.54 -0.31 0.16 -0.34 0.00 0.00 178.44 178.47 1ntm h ILE 42 N -0.35 1.28 -0.21 4.05 3.07 -1.18 -1.61 117.51 122.56 1ntm h ILE 42 Ca 0.01 -1.43 0.03 0.00 1.55 0.00 0.00 64.86 65.02 1ntm h ILE 42 Cb 0.51 1.38 -0.03 0.00 -0.27 0.00 0.00 36.82 38.41 1ntm h ILE 42 CO 0.01 0.46 0.02 0.25 -1.05 0.00 0.00 178.15 177.84 1ntm h LEU 43 N 0.55 -0.04 -1.95 0.16 6.46 -1.13 1.02 115.31 120.38 1ntm h LEU 43 Ca 0.07 0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1ntm h LEU 43 Cb 0.81 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1ntm h LEU 43 CO 0.07 0.01 -0.10 1.56 -0.62 0.00 0.00 178.44 179.36 1ntm h GLN 44 N 0.09 0.00 0.15 1.25 1.08 -0.91 -0.74 115.11 116.04 1ntm h GLN 44 Ca 0.10 0.00 -0.20 0.00 -1.45 0.00 0.00 58.65 57.10 1ntm h GLN 44 Cb 0.11 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1ntm h GLN 44 CO -0.15 0.10 -0.87 0.82 -0.95 0.00 0.00 178.83 177.78 1ntm h ILE 45 N 0.00 1.49 0.67 2.54 2.04 -0.00 -2.30 117.51 121.96 1ntm h ILE 45 Ca -0.00 -2.55 -0.03 0.00 1.00 0.00 0.00 64.86 63.27 1ntm h ILE 45 Cb 0.21 3.19 0.01 0.00 -0.74 0.00 0.00 36.82 39.49 1ntm h ILE 45 CO 0.01 0.73 -0.32 0.25 0.00 0.00 0.00 178.15 178.82 1ntm h LEU 46 N -0.33 -0.76 -0.20 1.44 6.46 0.14 0.46 115.31 122.51 1ntm h LEU 46 Ca -0.15 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.61 1ntm h LEU 46 Cb 1.69 0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 41.80 1ntm h LEU 46 CO 0.16 -0.39 0.10 0.71 -0.62 0.00 0.00 178.44 178.40 1ntm h THR 47 N -1.20 1.13 -0.88 1.05 1.35 -1.34 -2.74 112.91 110.28 1ntm h THR 47 Ca -0.09 -0.37 0.23 0.00 -0.55 0.00 0.00 66.41 65.63 1ntm h THR 47 Cb 0.71 1.01 -0.13 0.00 -1.73 0.00 0.00 68.15 68.01 1ntm h THR 47 CO 0.15 0.13 0.33 1.23 -0.25 0.00 0.00 175.52 177.11 1ntm h GLY 48 N 0.20 1.47 0.98 5.82 0.00 -1.42 0.64 103.07 110.75 1ntm h GLY 48 Ca 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 1ntm h GLY 48 CO -0.01 -0.31 -0.17 -2.00 0.00 0.00 0.00 176.54 174.05 1ntm h LEU 49 N 0.32 -0.41 -1.28 3.11 5.85 -0.61 -2.02 115.31 120.26 1ntm h LEU 49 Ca 0.56 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.34 1ntm h LEU 49 Cb 1.09 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.18 1ntm h LEU 49 CO -0.58 -0.27 0.53 -0.26 -0.34 0.00 0.00 178.44 177.52 1ntm h PHE 50 N -0.51 0.88 -0.40 1.25 -1.00 -0.99 0.24 116.94 116.40 1ntm h PHE 50 Ca -0.05 0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.73 1ntm h PHE 50 Cb 0.39 -0.29 -0.02 0.00 3.61 0.00 0.00 35.95 39.64 1ntm h PHE 50 CO -0.04 0.46 0.16 -0.07 -1.61 0.00 0.00 178.31 177.21 1ntm h LEU 51 N 0.87 0.50 -0.33 1.54 4.07 -0.73 -2.41 115.31 118.82 1ntm h LEU 51 Ca 0.35 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1ntm h LEU 51 Cb 0.26 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1ntm h LEU 51 CO -0.13 0.46 0.00 0.00 -1.08 0.00 0.00 178.44 177.69 1ntm h ALA 52 N 1.62 1.00 0.00 1.53 0.00 0.21 0.15 119.26 123.77 1ntm h ALA 52 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ntm h ALA 52 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1ntm h ALA 52 CO -0.01 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.91 1ntm n MET 53 N -2.37 0.57 0.00 0.00 2.81 -0.87 -4.15 117.12 113.12 1ntm n MET 53 Ca 0.04 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 1ntm n MET 53 Cb 0.36 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1ntm n MET 53 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1ntm n HIS 54 N -1.18 0.00 -1.66 2.03 -0.00 -1.03 -5.07 115.22 108.31 1ntm n HIS 54 Ca 0.16 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.45 1ntm n HIS 54 Cb 0.17 0.23 -0.01 0.00 -0.00 0.00 0.00 29.99 30.38 1ntm n HIS 54 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.34 177.32 1ntm n TYR 55 N -2.45 1.92 -4.86 4.41 4.19 0.50 -4.93 117.16 115.94 1ntm n TYR 55 Ca 0.00 0.59 -0.32 0.00 3.31 0.00 0.00 57.90 61.49 1ntm n TYR 55 Cb 0.18 -2.35 -0.13 0.00 0.49 0.00 0.00 39.34 37.52 1ntm n TYR 55 CO 0.00 0.00 0.00 0.95 0.91 0.00 0.00 176.86 178.72 1ntm s THR 56 N -1.10 2.81 -0.49 2.97 -4.23 -1.26 -4.85 115.64 109.48 1ntm s THR 56 Ca 0.57 -0.96 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1ntm s THR 56 Cb -0.60 -2.12 0.49 0.00 1.34 0.00 0.00 72.50 71.61 1ntm s THR 56 CO 0.61 0.49 1.92 -1.54 -0.54 0.00 0.00 174.62 175.56 1ntm n SER 57 N 2.02 5.60 -4.20 3.99 3.41 -1.26 -4.10 113.62 119.08 1ntm n SER 57 Ca -0.17 -3.52 -0.31 0.00 -0.26 0.00 0.00 58.87 54.62 1ntm n SER 57 Cb 0.52 -0.90 -0.17 0.00 -0.26 0.00 0.00 64.21 63.40 1ntm n SER 57 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ntm s ASP 58 N -1.18 2.87 0.33 4.04 2.15 -1.26 -4.02 116.67 119.60 1ntm s ASP 58 Ca 0.53 -0.51 0.19 0.00 0.43 0.00 0.00 52.55 53.20 1ntm s ASP 58 Cb 0.43 -1.18 1.18 0.00 -0.30 0.00 0.00 42.92 43.06 1ntm s ASP 58 CO 0.04 0.16 1.37 0.35 -0.17 0.00 0.00 175.17 176.92 1ntm n THR 59 N 3.42 -0.35 -0.20 1.71 -2.24 -1.26 0.79 114.28 116.16 1ntm n THR 59 Ca -0.19 1.73 -0.01 0.00 -2.27 0.00 0.00 64.05 63.31 1ntm n THR 59 Cb 0.53 -2.82 0.10 0.00 -2.10 0.00 0.00 70.33 66.04 1ntm n THR 59 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ntm h THR 60 N 0.00 0.80 -0.01 4.28 2.02 -1.98 -3.25 112.91 114.78 1ntm h THR 60 Ca 0.74 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.78 1ntm h THR 60 Cb 2.01 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1ntm h THR 60 CO -0.63 0.08 -0.07 0.35 0.37 0.00 0.00 175.52 175.61 1ntm n THR 61 N -4.98 0.00 0.00 3.16 -2.24 0.24 -4.69 114.28 105.76 1ntm n THR 61 Ca 0.08 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1ntm n THR 61 Cb 0.25 1.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 1ntm n THR 61 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ntm n ALA 62 N -0.00 -0.08 -0.07 6.98 0.00 0.77 0.99 120.51 129.09 1ntm n ALA 62 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 1ntm n ALA 62 Cb 0.15 0.39 -0.00 0.00 0.00 0.00 0.00 19.45 19.99 1ntm n ALA 62 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ntm h PHE 63 N 0.00 -0.03 -0.12 0.00 3.57 -1.76 -2.83 116.94 115.77 1ntm h PHE 63 Ca 0.00 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1ntm h PHE 63 Cb 0.00 0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.73 1ntm h PHE 63 CO -0.67 -0.05 -0.29 1.03 -2.23 0.00 0.00 178.31 176.10 1ntm h SER 64 N 0.08 -0.89 -0.69 0.41 0.87 -1.66 -1.79 113.55 109.88 1ntm h SER 64 Ca 0.14 0.13 0.09 0.00 -1.23 0.00 0.00 61.79 60.92 1ntm h SER 64 Cb 0.18 0.38 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 1ntm h SER 64 CO -0.23 -0.33 0.34 0.77 -0.53 0.00 0.00 176.83 176.84 1ntm h SER 65 N -0.36 0.45 -0.86 6.23 4.64 0.73 0.38 113.55 124.76 1ntm h SER 65 Ca 0.10 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.55 1ntm h SER 65 Cb 0.51 -0.02 -0.07 0.00 -0.31 0.00 0.00 62.40 62.52 1ntm h SER 65 CO -0.33 0.26 0.53 0.58 -0.87 0.00 0.00 176.83 177.00 1ntm h VAL 66 N 0.59 1.00 -0.34 0.95 2.07 -1.13 0.11 116.25 119.51 1ntm h VAL 66 Ca 0.34 -0.32 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 1ntm h VAL 66 Cb 0.34 -0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1ntm h VAL 66 CO -0.26 0.17 -0.44 0.74 0.02 0.00 0.00 177.57 177.81 1ntm h THR 67 N 0.93 1.27 -0.64 2.57 2.02 -0.26 -2.55 112.91 116.26 1ntm h THR 67 Ca 0.39 -1.61 0.10 0.00 0.77 0.00 0.00 66.41 66.05 1ntm h THR 67 Cb 0.23 1.49 -0.07 0.00 -1.74 0.00 0.00 68.15 68.06 1ntm h THR 67 CO -0.20 0.53 0.27 -0.74 0.37 0.00 0.00 175.52 175.76 1ntm h HIS 68 N 0.70 0.47 -0.14 3.16 6.17 0.61 -1.91 115.15 124.22 1ntm h HIS 68 Ca 0.04 0.03 0.04 0.00 0.71 0.00 0.00 60.37 61.20 1ntm h HIS 68 Cb 1.04 -0.11 -0.05 0.00 2.52 0.00 0.00 27.41 30.80 1ntm h HIS 68 CO 0.07 0.14 -0.16 0.82 0.71 0.00 0.00 177.93 179.51 1ntm h ILE 69 N 0.47 0.58 0.00 6.26 2.04 -0.40 0.18 117.51 126.63 1ntm h ILE 69 Ca 0.32 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.15 1ntm h ILE 69 Cb 0.38 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1ntm h ILE 69 CO -0.30 0.00 -0.14 0.00 0.00 0.00 0.00 178.15 177.72 1ntm n ARG 71 N -3.20 0.48 -0.09 0.00 1.74 -0.76 -4.34 116.66 110.48 1ntm n ARG 71 Ca 0.02 0.21 -0.21 0.00 -0.77 0.00 0.00 57.85 57.09 1ntm n ARG 71 Cb 0.47 -1.30 -0.12 0.00 -1.02 0.00 0.00 32.46 30.49 1ntm n ARG 71 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 1ntm h ASP 72 N -0.81 0.03 -2.59 0.55 3.32 -0.81 -3.47 116.42 112.64 1ntm h ASP 72 Ca -0.56 -0.57 -0.53 0.00 0.02 0.00 0.00 57.03 55.39 1ntm h ASP 72 Cb 1.48 -0.01 0.04 0.00 0.22 0.00 0.00 39.33 41.06 1ntm h ASP 72 CO -0.34 1.47 1.07 -0.69 -1.72 0.00 0.00 179.24 179.04 1ntm s VAL 73 N -2.36 2.63 0.04 -1.35 1.01 -1.00 -4.87 120.40 114.50 1ntm s VAL 73 Ca -0.28 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1ntm s VAL 73 Cb 0.05 -3.11 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 1ntm s VAL 73 CO 0.61 0.00 1.96 0.20 0.00 0.00 0.00 175.10 177.87 1ntm s ASN 74 N 2.51 6.45 -0.48 3.32 0.02 -1.26 -1.36 114.94 124.13 1ntm s ASN 74 Ca 0.78 2.67 0.00 0.00 -1.02 0.00 0.00 52.86 55.29 1ntm s ASN 74 Cb -0.45 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.29 1ntm s ASN 74 CO 0.35 -1.05 0.00 -1.22 0.02 0.00 0.00 177.10 175.20 1ntm n TYR 75 N 7.51 0.00 0.31 2.20 4.02 -1.26 -4.79 117.16 125.15 1ntm n TYR 75 Ca 0.20 0.00 0.19 0.00 -0.01 0.00 0.00 57.90 58.28 1ntm n TYR 75 Cb 0.41 -2.22 1.04 0.00 -0.02 0.00 0.00 39.34 38.55 1ntm n TYR 75 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1ntm h GLY 76 N 0.00 0.00 0.55 2.72 0.00 -1.31 -2.26 103.07 102.77 1ntm h GLY 76 Ca -0.09 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1ntm h GLY 76 CO 0.14 0.00 -0.09 0.11 0.00 0.00 0.00 176.54 176.69 1ntm h TRP 77 N 0.00 0.18 -0.47 5.60 5.08 -1.76 0.12 115.95 124.70 1ntm h TRP 77 Ca 0.01 -0.07 -0.01 0.00 1.08 0.00 0.00 58.89 59.91 1ntm h TRP 77 Cb 0.17 -0.03 -0.02 0.00 -3.00 0.00 0.00 29.16 26.28 1ntm h TRP 77 CO 0.00 0.68 0.26 -0.84 -1.28 0.00 0.00 178.44 177.26 1ntm h ILE 78 N -0.37 1.17 0.10 0.12 3.07 -1.81 0.12 117.51 119.90 1ntm h ILE 78 Ca 0.00 -0.42 0.02 0.00 1.55 0.00 0.00 64.86 66.01 1ntm h ILE 78 Cb 0.67 0.58 -0.04 0.00 -0.27 0.00 0.00 36.82 37.77 1ntm h ILE 78 CO 0.02 0.17 -0.29 0.40 -1.05 0.00 0.00 178.15 177.40 1ntm h ILE 79 N 0.62 0.36 -0.95 0.16 2.04 -1.47 0.37 117.51 118.64 1ntm h ILE 79 Ca 0.17 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.15 1ntm h ILE 79 Cb 0.05 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1ntm h ILE 79 CO -0.03 0.00 0.58 -0.09 0.00 0.00 0.00 178.15 178.61 1ntm h ARG 80 N -0.50 0.88 0.12 2.37 1.12 -0.23 0.31 114.38 118.45 1ntm h ARG 80 Ca 0.03 -0.05 -0.27 0.00 -1.11 0.00 0.00 59.98 58.58 1ntm h ARG 80 Cb 0.54 -0.20 0.01 0.00 -0.01 0.00 0.00 29.97 30.31 1ntm h ARG 80 CO -0.18 0.58 -1.22 1.88 -3.11 0.00 0.00 179.97 177.92 1ntm h TYR 81 N 0.91 0.55 -0.92 2.20 0.05 -0.12 -1.95 116.97 117.69 1ntm h TYR 81 Ca 0.48 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 1ntm h TYR 81 Cb 0.49 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.16 1ntm h TYR 81 CO -0.02 1.29 0.55 0.52 -1.05 0.00 0.00 178.16 179.44 1ntm h MET 82 N 0.10 1.26 0.47 4.88 2.86 0.18 0.37 114.93 125.05 1ntm h MET 82 Ca -0.14 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 1ntm h MET 82 Cb 1.94 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 33.34 1ntm h MET 82 CO 0.21 0.88 -0.23 1.25 1.06 0.00 0.00 176.91 180.08 1ntm h HIS 83 N 1.27 -0.59 -0.59 -0.22 -0.00 -0.82 0.30 115.15 114.50 1ntm h HIS 83 Ca 0.33 -0.01 0.12 0.00 -0.00 0.00 0.00 60.37 60.80 1ntm h HIS 83 Cb -0.04 0.20 -0.12 0.00 -0.00 0.00 0.00 27.41 27.45 1ntm h HIS 83 CO 0.00 -0.37 -0.24 0.00 -0.00 0.00 0.00 177.93 177.33 1ntm h ALA 84 N -1.70 0.21 0.00 5.26 0.00 -1.12 -0.98 119.26 120.93 1ntm h ALA 84 Ca -0.06 0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1ntm h ALA 84 Cb 0.49 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ntm h ALA 84 CO 0.10 -0.54 -0.49 -0.91 0.00 0.00 0.00 179.25 177.42 1ntm h ASN 85 N -0.08 0.00 -0.14 0.00 2.35 -0.26 -2.48 115.58 114.97 1ntm h ASN 85 Ca 0.27 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1ntm h ASN 85 Cb 0.51 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 1ntm h ASN 85 CO -0.65 0.49 0.02 1.23 -1.65 0.00 0.00 177.43 176.86 1ntm h GLY 86 N 1.63 0.35 1.42 2.83 0.00 0.91 0.16 103.07 110.37 1ntm h GLY 86 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.04 1ntm h GLY 86 CO 0.06 0.17 -0.24 0.00 0.00 0.00 0.00 176.54 176.53 1ntm h ALA 87 N 1.70 0.95 -0.07 3.60 0.00 -0.87 0.12 119.26 124.70 1ntm h ALA 87 Ca 0.08 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1ntm h ALA 87 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ntm h ALA 87 CO 0.00 0.61 -0.32 0.77 0.00 0.00 0.00 179.25 180.31 1ntm h SER 88 N 0.58 0.40 -0.91 0.00 0.02 -1.22 -2.05 113.55 110.36 1ntm h SER 88 Ca 0.08 -0.65 0.10 0.00 -0.84 0.00 0.00 61.79 60.47 1ntm h SER 88 Cb 0.72 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 63.08 1ntm h SER 88 CO 0.06 0.98 0.58 0.24 -1.14 0.00 0.00 176.83 177.55 1ntm h MET 89 N -0.17 0.88 -0.58 3.45 2.86 -0.54 0.90 114.93 121.73 1ntm h MET 89 Ca -0.02 -0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1ntm h MET 89 Cb 0.97 -0.20 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1ntm h MET 89 CO 0.07 0.59 0.28 0.35 1.06 0.00 0.00 176.91 179.25 1ntm h PHE 90 N 0.91 0.85 -0.09 -0.22 3.04 -0.64 -1.51 116.94 119.27 1ntm h PHE 90 Ca 0.42 -0.04 -0.13 0.00 3.98 0.00 0.00 57.97 62.19 1ntm h PHE 90 Cb 0.40 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1ntm h PHE 90 CO -0.00 0.65 -0.54 0.74 -2.02 0.00 0.00 178.31 177.14 1ntm h PHE 91 N 0.79 0.33 -0.09 0.41 -1.00 -0.29 -0.97 116.94 116.12 1ntm h PHE 91 Ca 0.20 -0.11 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1ntm h PHE 91 Cb 0.13 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.62 1ntm h PHE 91 CO -0.00 0.74 0.05 0.82 -1.61 0.00 0.00 178.31 178.31 1ntm h ILE 92 N 0.20 1.10 -0.35 -0.55 1.08 -0.46 -0.99 117.51 117.53 1ntm h ILE 92 Ca 0.00 -0.29 -0.09 0.00 -0.39 0.00 0.00 64.86 64.09 1ntm h ILE 92 Cb 1.01 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 1ntm h ILE 92 CO 0.08 0.09 -0.16 0.00 -0.69 0.00 0.00 178.15 177.47 1ntm h LEU 94 N 0.58 0.33 -0.66 0.00 5.85 -0.90 0.87 115.31 121.38 1ntm h LEU 94 Ca 0.09 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.61 1ntm h LEU 94 Cb 0.61 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1ntm h LEU 94 CO 0.04 0.31 -0.49 1.88 -0.34 0.00 0.00 178.44 179.84 1ntm h TYR 95 N 0.34 0.54 -0.29 1.25 0.05 -0.75 -1.17 116.97 116.93 1ntm h TYR 95 Ca 0.10 -0.18 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1ntm h TYR 95 Cb 0.04 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1ntm h TYR 95 CO -0.04 0.85 0.13 1.98 -1.05 0.00 0.00 178.16 180.03 1ntm h MET 96 N 0.35 0.43 -0.11 4.88 4.05 -0.83 -0.82 114.93 122.89 1ntm h MET 96 Ca 0.02 -0.07 0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1ntm h MET 96 Cb 0.99 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.70 1ntm h MET 96 CO 0.09 0.44 0.02 1.25 0.23 0.00 0.00 176.91 178.94 1ntm h HIS 97 N 0.33 0.04 0.00 1.39 6.17 -0.41 0.15 115.15 122.82 1ntm h HIS 97 Ca 0.10 0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.15 1ntm h HIS 97 Cb 0.16 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.08 1ntm h HIS 97 CO -0.01 0.01 -0.18 0.28 0.71 0.00 0.00 177.93 178.74 1ntm h VAL 98 N 0.07 0.75 0.36 5.26 2.07 -1.21 -2.08 116.25 121.46 1ntm h VAL 98 Ca 0.05 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 1ntm h VAL 98 Cb 0.04 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ntm h VAL 98 CO -0.07 0.18 -0.17 1.23 0.02 0.00 0.00 177.57 178.76 1ntm h GLY 99 N 0.99 -0.50 0.08 2.17 0.00 0.42 -2.58 103.07 103.66 1ntm h GLY 99 Ca -0.00 0.19 0.13 0.00 0.00 0.00 0.00 47.33 47.65 1ntm h GLY 99 CO 0.02 -0.18 0.17 -0.09 0.00 0.00 0.00 176.54 176.46 1ntm h ARG 100 N -0.88 0.28 -0.47 4.80 1.12 -0.66 -1.18 114.38 117.40 1ntm h ARG 100 Ca -0.05 -0.02 0.04 0.00 -1.11 0.00 0.00 59.98 58.85 1ntm h ARG 100 Cb 0.53 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.39 1ntm h ARG 100 CO 0.08 0.18 0.23 0.78 -3.11 0.00 0.00 179.97 178.13 1ntm h GLY 101 N 0.29 0.64 0.82 2.80 0.00 -1.30 -0.69 103.07 105.62 1ntm h GLY 101 Ca 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 47.33 47.50 1ntm h GLY 101 CO -0.44 0.10 -0.04 -2.00 0.00 0.00 0.00 176.54 174.15 1ntm h LEU 102 N 0.45 0.40 -0.52 3.11 6.46 -0.91 -0.65 115.31 123.65 1ntm h LEU 102 Ca 0.20 -0.36 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1ntm h LEU 102 Cb 0.12 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1ntm h LEU 102 CO -0.15 0.66 0.28 0.22 -0.62 0.00 0.00 178.44 178.83 1ntm h TYR 103 N 0.13 0.72 -0.28 1.25 3.20 -1.05 -3.02 116.97 117.92 1ntm h TYR 103 Ca 0.05 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ntm h TYR 103 Cb 0.48 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.52 1ntm h TYR 103 CO 0.05 0.53 0.00 0.66 -1.64 0.00 0.00 178.16 177.76 1ntm n TYR 104 N -4.63 0.36 -1.14 -3.82 4.02 -0.28 -1.68 117.16 109.98 1ntm n TYR 104 Ca 0.02 -0.18 -0.05 0.00 -0.01 0.00 0.00 57.90 57.68 1ntm n TYR 104 Cb 0.09 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.39 1ntm n TYR 104 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ntm n GLY 105 N 1.27 0.70 0.33 2.72 0.00 -0.58 -3.79 105.19 105.84 1ntm n GLY 105 Ca 0.17 -0.26 0.19 0.00 0.00 0.00 0.00 46.02 46.12 1ntm n GLY 105 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ntm h SER 106 N 0.00 0.00 0.14 1.61 0.02 -1.43 -1.58 113.55 112.31 1ntm h SER 106 Ca -0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1ntm h SER 106 Cb 0.59 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1ntm h SER 106 CO 0.15 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.84 1ntm n TYR 107 N -3.25 0.00 0.28 3.45 4.11 -1.25 -2.21 117.16 118.29 1ntm n TYR 107 Ca -0.02 0.00 0.16 0.00 -0.00 0.00 0.00 57.90 58.04 1ntm n TYR 107 Cb 0.18 -0.39 0.80 0.00 -0.00 0.00 0.00 39.34 39.93 1ntm n TYR 107 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.86 178.65 1ntm h THR 108 N 0.00 0.00 -1.08 -3.48 1.35 -1.65 -3.27 112.91 104.77 1ntm h THR 108 Ca 0.00 -0.12 -0.68 0.00 -0.55 0.00 0.00 66.41 65.06 1ntm h THR 108 Cb 0.07 0.90 -0.10 0.00 -1.73 0.00 0.00 68.15 67.29 1ntm h THR 108 CO 0.00 0.00 2.00 -0.36 -0.25 0.00 0.00 175.52 176.91 1ntm s PHE 109 N -3.72 2.85 0.14 4.73 0.08 -0.94 -4.89 117.98 116.24 1ntm s PHE 109 Ca -0.02 -1.61 -0.28 0.00 0.12 0.00 0.00 56.93 55.15 1ntm s PHE 109 Cb 0.09 -4.69 -0.07 0.00 -0.57 0.00 0.00 43.02 37.79 1ntm s PHE 109 CO 0.35 -1.76 1.48 -0.07 -0.10 0.00 0.00 175.22 175.12 1ntm h LEU 110 N 12.19 -1.90 -0.14 -0.37 3.38 -1.88 -2.12 115.31 124.46 1ntm h LEU 110 Ca 0.40 0.29 -0.01 0.00 0.09 0.00 0.00 57.88 58.64 1ntm h LEU 110 Cb 0.89 0.84 -0.01 0.00 0.09 0.00 0.00 40.66 42.47 1ntm h LEU 110 CO 1.42 -0.23 0.03 -0.33 0.09 0.00 0.00 178.44 179.43 1ntm h GLU 111 N -0.05 0.23 -0.56 1.13 3.07 -1.91 -1.31 114.58 115.18 1ntm h GLU 111 Ca 0.13 -0.06 0.10 0.00 -0.50 0.00 0.00 59.36 59.04 1ntm h GLU 111 Cb 0.39 -0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.19 1ntm h GLU 111 CO -0.80 0.39 0.11 1.15 -1.40 0.00 0.00 179.01 178.46 1ntm h THR 112 N 0.03 0.67 -0.33 1.13 2.02 -1.83 -0.49 112.91 114.11 1ntm h THR 112 Ca 0.04 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.09 1ntm h THR 112 Cb 0.26 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1ntm h THR 112 CO 0.00 0.04 0.01 -0.25 0.37 0.00 0.00 175.52 175.69 1ntm h TRP 113 N 0.24 0.63 -0.41 3.16 2.91 -1.24 -1.87 115.95 119.38 1ntm h TRP 113 Ca 0.29 -0.11 -0.07 0.00 1.13 0.00 0.00 58.89 60.13 1ntm h TRP 113 Cb 0.41 -0.17 -0.02 0.00 -0.51 0.00 0.00 29.16 28.88 1ntm h TRP 113 CO -0.25 0.69 -0.04 -0.91 -1.03 0.00 0.00 178.44 176.91 1ntm h ASN 114 N 0.39 0.65 -0.64 2.65 -0.26 -0.77 0.14 115.58 117.74 1ntm h ASN 114 Ca 0.10 -0.16 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 1ntm h ASN 114 Cb 0.43 -0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.49 1ntm h ASN 114 CO 0.02 0.74 0.33 0.40 -1.06 0.00 0.00 177.43 177.86 1ntm h ILE 115 N 0.63 1.21 -0.52 2.81 1.08 -0.94 -0.84 117.51 120.94 1ntm h ILE 115 Ca 0.12 -0.58 -0.03 0.00 -0.39 0.00 0.00 64.86 63.98 1ntm h ILE 115 Cb 0.45 0.35 -0.03 0.00 -3.07 0.00 0.00 36.82 34.52 1ntm h ILE 115 CO 0.02 0.25 0.19 1.23 -0.69 0.00 0.00 178.15 179.15 1ntm h GLY 116 N 1.01 0.82 1.07 5.37 0.00 0.04 0.54 103.07 111.92 1ntm h GLY 116 Ca 0.23 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1ntm h GLY 116 CO -0.03 0.40 0.05 -2.08 0.00 0.00 0.00 176.54 174.88 1ntm h VAL 117 N 0.75 1.26 -0.53 4.60 2.07 0.28 0.24 116.25 124.93 1ntm h VAL 117 Ca 0.18 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.51 1ntm h VAL 117 Cb 0.18 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1ntm h VAL 117 CO -0.01 0.40 -0.04 0.40 0.02 0.00 0.00 177.57 178.34 1ntm h ILE 118 N 0.99 1.26 -0.92 4.57 1.08 -0.17 -0.74 117.51 123.57 1ntm h ILE 118 Ca 0.19 -1.14 0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1ntm h ILE 118 Cb 0.50 0.90 -0.05 0.00 -3.07 0.00 0.00 36.82 35.10 1ntm h ILE 118 CO 0.02 0.40 0.61 -0.07 -0.69 0.00 0.00 178.15 178.43 1ntm h LEU 119 N 0.84 1.06 0.68 1.44 3.38 0.73 -0.60 115.31 122.84 1ntm h LEU 119 Ca 0.15 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ntm h LEU 119 Cb 0.56 -0.26 0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ntm h LEU 119 CO 0.03 0.76 -0.33 0.25 0.09 0.00 0.00 178.44 179.25 1ntm h LEU 120 N 1.25 -0.77 -0.98 1.67 5.85 0.49 0.38 115.31 123.19 1ntm h LEU 120 Ca 0.34 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.28 1ntm h LEU 120 Cb -0.14 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 40.99 1ntm h LEU 120 CO -0.08 -0.50 0.58 -0.07 -0.34 0.00 0.00 178.44 178.03 1ntm h LEU 121 N -1.02 0.72 0.35 2.25 3.38 -1.12 0.23 115.31 120.10 1ntm h LEU 121 Ca -0.09 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1ntm h LEU 121 Cb 0.70 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1ntm h LEU 121 CO 0.15 0.23 -0.17 0.74 0.09 0.00 0.00 178.44 179.49 1ntm h THR 122 N 0.71 0.66 -0.14 0.22 2.02 -0.95 0.80 112.91 116.23 1ntm h THR 122 Ca 0.57 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 67.31 1ntm h THR 122 Cb 0.92 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 1ntm h THR 122 CO -0.40 0.08 -0.12 1.62 0.37 0.00 0.00 175.52 177.07 1ntm h VAL 123 N -0.69 1.16 0.46 3.16 3.04 -0.48 0.26 116.25 123.15 1ntm h VAL 123 Ca -0.05 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 64.91 1ntm h VAL 123 Cb 0.48 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1ntm h VAL 123 CO 0.08 0.22 -0.22 0.24 -1.01 0.00 0.00 177.57 176.88 1ntm h MET 124 N 0.20 -0.59 -0.93 4.17 2.07 -0.24 -1.00 114.93 118.60 1ntm h MET 124 Ca 0.04 0.04 0.11 0.00 -2.07 0.00 0.00 59.70 57.82 1ntm h MET 124 Cb 0.34 0.14 -0.08 0.00 -1.87 0.00 0.00 31.60 30.12 1ntm h MET 124 CO 0.02 -0.29 0.56 0.00 1.07 0.00 0.00 176.91 178.27 1ntm h ALA 125 N -0.55 1.38 -0.27 6.32 0.00 0.89 -0.71 119.26 126.32 1ntm h ALA 125 Ca -0.06 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1ntm h ALA 125 Cb 0.58 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1ntm h ALA 125 CO 0.10 0.17 -0.07 1.15 0.00 0.00 0.00 179.25 180.60 1ntm h THR 126 N 0.91 0.72 -0.01 0.00 2.02 -0.31 -2.99 112.91 113.24 1ntm h THR 126 Ca 0.46 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.50 1ntm h THR 126 Cb 0.44 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1ntm h THR 126 CO -0.26 0.00 -0.65 0.00 0.37 0.00 0.00 175.52 174.98 1ntm h ALA 127 N 1.26 0.89 -0.08 6.16 0.00 0.22 -1.87 119.26 125.83 1ntm h ALA 127 Ca 0.13 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.48 1ntm h ALA 127 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1ntm h ALA 127 CO -0.28 0.80 -0.10 0.35 0.00 0.00 0.00 179.25 180.02 1ntm h PHE 128 N 0.04 -0.24 -0.47 0.00 -0.00 -1.17 -2.24 116.94 112.87 1ntm h PHE 128 Ca -0.01 0.01 -0.05 0.00 -0.00 0.00 0.00 57.97 57.92 1ntm h PHE 128 Cb 1.16 0.12 -0.02 0.00 -0.00 0.00 0.00 35.95 37.21 1ntm h PHE 128 CO 0.01 -0.15 0.07 0.52 -0.00 0.00 0.00 178.31 178.76 1ntm h MET 129 N -0.12 0.73 -0.28 1.11 2.86 -1.38 -3.11 114.93 114.73 1ntm h MET 129 Ca 0.07 -0.16 0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1ntm h MET 129 Cb 0.22 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1ntm h MET 129 CO -0.16 0.70 -0.11 0.78 1.06 0.00 0.00 176.91 179.18 1ntm h GLY 130 N 0.93 0.14 1.95 8.32 0.00 -0.76 -2.54 103.07 111.10 1ntm h GLY 130 Ca 0.15 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.62 1ntm h GLY 130 CO 0.01 -0.14 0.00 2.98 0.00 0.00 0.00 176.54 179.39 1ntm n TYR 131 N -5.29 0.00 0.17 5.60 4.19 -0.98 -2.03 117.16 118.81 1ntm n TYR 131 Ca -0.00 0.00 0.06 0.00 3.31 0.00 0.00 57.90 61.27 1ntm n TYR 131 Cb 0.20 -0.47 0.07 0.00 0.49 0.00 0.00 39.34 39.63 1ntm n TYR 131 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1ntm h VAL 132 N 0.00 0.53 -0.36 2.97 2.07 -1.54 -3.39 116.25 116.53 1ntm h VAL 132 Ca 0.00 -1.75 0.07 0.00 0.82 0.00 0.00 66.70 65.85 1ntm h VAL 132 Cb 0.29 2.24 -0.07 0.00 -1.52 0.00 0.00 31.29 32.23 1ntm h VAL 132 CO 0.00 0.30 -0.11 -0.07 0.02 0.00 0.00 177.57 177.71 1ntm h LEU 133 N 0.00 -0.40 0.00 2.57 3.38 -1.44 -2.28 115.31 117.14 1ntm h LEU 133 Ca -0.01 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ntm h LEU 133 Cb 1.24 0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.24 1ntm h LEU 133 CO 0.04 -0.14 0.00 -2.65 0.09 0.00 0.00 178.44 175.78 1ntm n PRO 134 N -5.30 0.20 -3.60 1.13 -0.02 -1.26 -4.71 135.00 121.44 1ntm n PRO 134 Ca 0.01 0.15 -0.20 0.00 -2.02 0.00 0.00 63.50 61.45 1ntm n PRO 134 Cb 0.22 -1.50 0.05 0.00 -0.02 0.00 0.00 33.50 32.25 1ntm n PRO 134 CO 0.00 0.00 0.00 1.87 1.98 0.00 0.00 175.50 179.35 1ntm n TRP 135 N -1.28 -2.02 -2.44 6.00 -0.00 -0.86 -2.91 117.44 113.94 1ntm n TRP 135 Ca 0.07 0.88 -0.24 0.00 -0.00 0.00 0.00 57.50 58.20 1ntm n TRP 135 Cb 0.11 -4.66 0.09 0.00 -0.00 0.00 0.00 31.31 26.85 1ntm n TRP 135 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 177.69 177.89 1ntm s GLY 136 N -4.36 1.76 0.12 5.87 0.00 -1.26 -2.26 107.32 107.18 1ntm s GLY 136 Ca 0.00 -1.36 -0.23 0.00 0.00 0.00 0.00 44.72 43.13 1ntm s GLY 136 CO 0.78 -0.89 1.68 1.46 0.00 0.00 0.00 173.10 176.13 1ntm h GLN 137 N -0.50 -0.16 -0.86 2.90 1.08 -0.91 -1.23 115.11 115.43 1ntm h GLN 137 Ca -0.41 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 56.78 1ntm h GLN 137 Cb 1.28 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.71 1ntm h GLN 137 CO 0.48 -0.11 0.45 0.52 -0.95 0.00 0.00 178.83 179.23 1ntm h MET 138 N -0.17 1.22 0.13 1.46 2.86 -1.85 -0.93 114.93 117.65 1ntm h MET 138 Ca 0.07 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1ntm h MET 138 Cb 0.26 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1ntm h MET 138 CO -0.17 0.90 -0.22 0.77 1.06 0.00 0.00 176.91 179.25 1ntm h SER 139 N 1.22 -0.65 -0.40 1.22 0.02 -1.59 2.15 113.55 115.52 1ntm h SER 139 Ca 0.30 0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.40 1ntm h SER 139 Cb 0.06 0.23 -0.08 0.00 0.14 0.00 0.00 62.40 62.74 1ntm h SER 139 CO -0.05 -0.26 -0.15 0.15 -1.14 0.00 0.00 176.83 175.38 1ntm h PHE 140 N -0.37 -0.37 -0.05 3.45 3.57 -1.13 0.66 116.94 122.69 1ntm h PHE 140 Ca -0.01 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1ntm h PHE 140 Cb 0.35 0.22 0.00 0.00 2.79 0.00 0.00 35.95 39.31 1ntm h PHE 140 CO -0.27 -0.23 -0.11 -1.49 -2.23 0.00 0.00 178.31 173.98 1ntm h TRP 141 N -0.07 0.22 -1.00 0.41 4.06 -0.98 0.21 115.95 118.79 1ntm h TRP 141 Ca 0.20 -0.08 0.09 0.00 2.06 0.00 0.00 58.89 61.15 1ntm h TRP 141 Cb 0.37 -0.04 -0.08 0.00 -1.00 0.00 0.00 29.16 28.42 1ntm h TRP 141 CO -0.40 0.71 0.64 0.78 -3.56 0.00 0.00 178.44 176.62 1ntm h GLY 142 N -0.34 1.58 1.97 1.49 0.00 0.36 0.14 103.07 108.28 1ntm h GLY 142 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1ntm h GLY 142 CO 0.03 0.26 -0.27 0.00 0.00 0.00 0.00 176.54 176.56 1ntm h ALA 143 N 1.49 1.52 0.05 3.60 0.00 0.63 -2.62 119.26 123.93 1ntm h ALA 143 Ca 0.46 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ntm h ALA 143 Cb 0.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ntm h ALA 143 CO -0.21 0.36 -0.02 1.15 0.00 0.00 0.00 179.25 180.52 1ntm h THR 144 N 0.03 1.04 -0.41 0.00 2.02 0.13 -2.92 112.91 112.80 1ntm h THR 144 Ca 0.00 -1.60 0.07 0.00 0.77 0.00 0.00 66.41 65.65 1ntm h THR 144 Cb 0.50 1.90 -0.09 0.00 -1.74 0.00 0.00 68.15 68.72 1ntm h THR 144 CO 0.04 0.33 -0.40 0.58 0.37 0.00 0.00 175.52 176.43 1ntm h VAL 145 N -0.94 0.14 0.52 3.16 2.07 -0.80 -2.80 116.25 117.59 1ntm h VAL 145 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1ntm h VAL 145 Cb 0.59 0.14 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 1ntm h VAL 145 CO 0.01 0.00 -0.25 0.40 0.02 0.00 0.00 177.57 177.75 1ntm h ILE 146 N -0.31 0.36 -0.56 4.57 2.04 -1.62 -3.22 117.51 118.78 1ntm h ILE 146 Ca 0.15 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.72 1ntm h ILE 146 Cb 0.57 0.49 -0.11 0.00 -0.74 0.00 0.00 36.82 37.04 1ntm h ILE 146 CO -0.57 0.05 -0.37 0.74 0.00 0.00 0.00 178.15 178.00 1ntm h THR 147 N -0.97 0.15 -1.25 -0.27 2.02 -1.47 0.23 112.91 111.36 1ntm h THR 147 Ca -0.07 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.47 1ntm h THR 147 Cb 0.62 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.11 1ntm h THR 147 CO 0.12 0.00 0.87 0.78 0.37 0.00 0.00 175.52 177.66 1ntm h ASN 148 N -0.20 0.10 -1.00 4.18 2.35 -1.55 -2.45 115.58 117.02 1ntm h ASN 148 Ca 0.21 0.03 0.40 0.00 -0.55 0.00 0.00 56.30 56.39 1ntm h ASN 148 Cb 0.56 0.01 -0.18 0.00 0.05 0.00 0.00 38.32 38.76 1ntm h ASN 148 CO -0.66 0.00 0.51 -0.07 -1.65 0.00 0.00 177.43 175.56 1ntm h LEU 149 N 0.08 0.29 -0.24 1.61 3.38 -0.95 0.59 115.31 120.07 1ntm h LEU 149 Ca 0.63 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.85 1ntm h LEU 149 Cb 2.30 0.27 0.00 0.00 0.09 0.00 0.00 40.66 43.32 1ntm h LEU 149 CO -0.10 -0.41 0.00 0.18 0.09 0.00 0.00 178.44 178.20 1ntm n LEU 150 N -5.26 0.16 0.00 1.67 4.77 -0.92 -2.64 117.00 114.78 1ntm n LEU 150 Ca 0.37 0.55 0.05 0.00 -0.03 0.00 0.00 56.01 56.95 1ntm n LEU 150 Cb 1.23 -0.54 0.30 0.00 -2.33 0.00 0.00 43.42 42.08 1ntm n LEU 150 CO 0.01 -0.42 0.53 -1.54 -1.33 0.00 0.00 177.39 174.64 1ntm n SER 151 N -1.69 0.00 -0.01 -1.43 3.41 0.21 -2.08 113.62 112.03 1ntm n SER 151 Ca 0.02 -0.81 0.05 0.00 -0.26 0.00 0.00 58.87 57.87 1ntm n SER 151 Cb 0.13 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 63.95 1ntm n SER 151 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ntm n ALA 152 N -0.78 2.35 -1.65 7.33 0.00 -1.08 -4.45 120.51 122.23 1ntm n ALA 152 Ca 0.07 -0.66 -0.45 0.00 0.00 0.00 0.00 53.44 52.40 1ntm n ALA 152 Cb 0.03 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 1ntm n ALA 152 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ntm n ILE 153 N -2.52 0.60 -1.60 0.00 5.41 -0.88 -4.79 119.36 115.57 1ntm n ILE 153 Ca -0.11 -0.19 -0.46 0.00 1.00 0.00 0.00 62.75 62.99 1ntm n ILE 153 Cb 0.74 -2.15 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 1ntm n ILE 153 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1ntm n PRO 154 N 7.45 1.38 -0.34 0.38 -0.02 -1.26 -0.49 135.00 142.10 1ntm n PRO 154 Ca 0.24 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1ntm n PRO 154 Cb 0.36 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1ntm n PRO 154 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 1ntm n TYR 155 N 1.00 0.00 -0.16 6.00 9.36 -1.26 -4.36 117.16 127.73 1ntm n TYR 155 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1ntm n TYR 155 Cb 0.29 -0.84 0.00 0.00 -0.63 0.00 0.00 39.34 38.15 1ntm n TYR 155 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1ntm n ILE 156 N -2.00 0.00 -0.23 2.97 5.41 -1.16 -4.89 119.36 119.46 1ntm n ILE 156 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.76 1ntm n ILE 156 Cb 0.00 0.32 0.12 0.00 -0.71 0.00 0.00 39.64 39.38 1ntm n ILE 156 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ntm h GLY 157 N 0.00 1.00 0.00 7.39 0.00 -0.95 -0.06 103.07 110.46 1ntm h GLY 157 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ntm h GLY 157 CO 0.00 0.05 -0.00 -0.84 0.00 0.00 0.00 176.54 175.75 1ntm h THR 158 N 0.57 0.00 -0.93 4.70 2.02 -1.82 -0.28 112.91 117.17 1ntm h THR 158 Ca 0.33 0.00 0.27 0.00 0.77 0.00 0.00 66.41 67.78 1ntm h THR 158 Cb 0.35 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.61 1ntm h THR 158 CO -0.26 0.00 0.31 0.78 0.37 0.00 0.00 175.52 176.72 1ntm h ASN 159 N -0.00 0.09 -0.05 4.18 -0.26 -1.87 -0.82 115.58 116.86 1ntm h ASN 159 Ca -0.00 0.21 -0.01 0.00 -0.56 0.00 0.00 56.30 55.94 1ntm h ASN 159 Cb 0.00 0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1ntm h ASN 159 CO 0.00 -0.19 0.01 0.25 -1.06 0.00 0.00 177.43 176.44 1ntm h LEU 160 N 0.20 0.08 -1.02 1.61 5.85 -0.90 -1.27 115.31 119.86 1ntm h LEU 160 Ca 0.62 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 1ntm h LEU 160 Cb 1.34 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 1ntm h LEU 160 CO -0.68 0.32 0.32 0.58 -0.34 0.00 0.00 178.44 178.64 1ntm h VAL 161 N -0.17 1.23 -0.12 1.05 2.07 0.35 -0.55 116.25 120.11 1ntm h VAL 161 Ca 0.01 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 1ntm h VAL 161 Cb 0.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ntm h VAL 161 CO 0.00 0.28 -0.44 -0.33 0.02 0.00 0.00 177.57 177.10 1ntm h GLU 162 N 1.01 0.28 -0.35 1.57 5.08 -1.33 -1.91 114.58 118.92 1ntm h GLU 162 Ca 0.24 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1ntm h GLU 162 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ntm h GLU 162 CO -0.03 0.67 -0.09 2.35 -1.00 0.00 0.00 179.01 180.92 1ntm h TRP 163 N 0.23 0.77 -0.00 4.33 7.01 -0.23 -0.72 115.95 127.33 1ntm h TRP 163 Ca 0.02 -0.17 0.00 0.00 2.11 0.00 0.00 58.89 60.85 1ntm h TRP 163 Cb 0.87 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 27.75 1ntm h TRP 163 CO 0.02 0.84 -0.07 0.44 -2.79 0.00 0.00 178.44 176.88 1ntm n ILE 164 N -4.40 0.00 0.05 2.65 -5.35 -0.31 -3.54 119.36 108.46 1ntm n ILE 164 Ca -0.02 -0.01 -0.19 0.00 -0.27 0.00 0.00 62.75 62.25 1ntm n ILE 164 Cb 0.34 -0.34 -0.14 0.00 -1.74 0.00 0.00 39.64 37.76 1ntm n ILE 164 CO 0.00 0.00 0.00 -0.50 -1.76 0.00 0.00 176.55 174.29 1ntm h TRP 165 N 0.14 0.52 -0.76 4.28 6.55 -0.95 -3.46 115.95 122.26 1ntm h TRP 165 Ca 0.00 -0.38 -0.01 0.00 0.95 0.00 0.00 58.89 59.45 1ntm h TRP 165 Cb 0.38 -0.02 0.00 0.00 -0.86 0.00 0.00 29.16 28.66 1ntm h TRP 165 CO 0.00 1.54 -0.01 0.41 -1.05 0.00 0.00 178.44 179.33 1ntm n GLY 166 N 1.79 0.76 0.00 1.49 0.00 -0.31 -3.08 105.19 105.84 1ntm n GLY 166 Ca -0.22 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1ntm n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ntm n GLY 167 N -0.67 -0.54 0.23 -0.02 0.00 -1.16 -4.68 105.19 98.36 1ntm n GLY 167 Ca -0.00 -0.49 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1ntm n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1ntm n PHE 168 N 2.39 0.08 -3.83 1.61 3.72 -1.26 -4.62 117.46 115.55 1ntm n PHE 168 Ca 0.00 -0.20 -0.07 0.00 -0.05 0.00 0.00 57.45 57.13 1ntm n PHE 168 Cb 0.00 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.54 1ntm n PHE 168 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ntm s SER 169 N -0.64 -0.02 -1.24 4.37 0.15 -1.26 -5.06 113.70 110.00 1ntm s SER 169 Ca 0.08 -0.98 -0.19 0.00 0.70 0.00 0.00 55.95 55.55 1ntm s SER 169 Cb 0.05 0.75 -0.00 0.00 -1.71 0.00 0.00 66.02 65.10 1ntm s SER 169 CO 0.06 -1.48 1.87 0.52 1.20 0.00 0.00 173.24 175.41 1ntm n VAL 170 N -0.57 3.07 -0.46 4.45 0.31 -1.26 -4.70 118.33 119.17 1ntm n VAL 170 Ca -0.07 -3.11 0.00 0.00 -0.01 0.00 0.00 64.34 61.15 1ntm n VAL 170 Cb 0.60 -2.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1ntm n VAL 170 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ntm n ASP 171 N 10.11 0.00 -0.01 4.52 -0.08 -1.26 -4.89 116.55 124.94 1ntm n ASP 171 Ca 0.48 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.59 1ntm n ASP 171 Cb 0.45 0.00 -0.10 0.00 2.34 0.00 0.00 41.12 43.81 1ntm n ASP 171 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1ntm h LYS 172 N 0.00 0.49 -0.66 -0.67 1.57 -1.91 -3.17 116.57 112.23 1ntm h LYS 172 Ca 0.00 -0.46 0.12 0.00 -1.87 0.00 0.00 60.65 58.43 1ntm h LYS 172 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 1ntm h LYS 172 CO 0.00 1.10 0.21 0.00 -0.57 0.00 0.00 179.45 180.19 1ntm h ALA 173 N 0.40 0.85 0.00 3.86 0.00 -1.83 -1.59 119.26 120.95 1ntm h ALA 173 Ca -0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ntm h ALA 173 Cb 1.27 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1ntm h ALA 173 CO 0.12 -0.25 0.00 1.15 0.00 0.00 0.00 179.25 180.27 1ntm h THR 174 N 0.36 0.00 0.05 0.00 2.02 -1.51 -2.57 112.91 111.25 1ntm h THR 174 Ca 0.35 -0.14 -0.32 0.00 0.77 0.00 0.00 66.41 67.07 1ntm h THR 174 Cb 0.50 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1ntm h THR 174 CO -0.38 0.00 -1.75 -0.11 0.37 0.00 0.00 175.52 173.64 1ntm n LEU 175 N -2.79 2.24 -0.14 2.58 0.00 -0.61 -3.51 117.00 114.77 1ntm n LEU 175 Ca -0.01 0.30 -0.05 0.00 0.00 0.00 0.00 56.01 56.24 1ntm n LEU 175 Cb 0.13 -1.01 0.13 0.00 0.00 0.00 0.00 43.42 42.67 1ntm n LEU 175 CO 0.19 0.57 0.87 0.71 0.00 0.00 0.00 177.39 179.73 1ntm h THR 176 N -0.53 1.25 0.24 1.96 1.35 -1.52 -1.32 112.91 114.34 1ntm h THR 176 Ca -0.43 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.39 1ntm h THR 176 Cb 1.65 0.84 -0.02 0.00 -1.73 0.00 0.00 68.15 68.90 1ntm h THR 176 CO -0.11 0.37 -0.29 -0.09 -0.25 0.00 0.00 175.52 175.14 1ntm h ARG 177 N 0.81 -0.52 -0.93 4.72 2.43 -1.64 -1.18 114.38 118.06 1ntm h ARG 177 Ca 0.15 0.04 0.15 0.00 -0.81 0.00 0.00 59.98 59.51 1ntm h ARG 177 Cb 0.47 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 30.06 1ntm h ARG 177 CO 0.02 -0.35 0.59 0.74 -1.51 0.00 0.00 179.97 179.47 1ntm h PHE 178 N -0.54 0.89 0.12 2.20 0.05 -1.55 -0.30 116.94 117.80 1ntm h PHE 178 Ca -0.03 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.79 1ntm h PHE 178 Cb 0.48 -0.28 -0.01 0.00 2.00 0.00 0.00 35.95 38.14 1ntm h PHE 178 CO -0.22 0.30 -0.13 0.35 -0.18 0.00 0.00 178.31 178.43 1ntm h PHE 179 N 0.73 -0.35 -0.01 -0.55 -0.00 -0.94 0.32 116.94 116.13 1ntm h PHE 179 Ca 0.48 0.00 0.03 0.00 -0.00 0.00 0.00 57.97 58.48 1ntm h PHE 179 Cb 0.75 0.14 -0.04 0.00 -0.00 0.00 0.00 35.95 36.80 1ntm h PHE 179 CO -0.00 -0.21 -0.20 0.00 -0.00 0.00 0.00 178.31 177.90 1ntm h ALA 180 N 0.56 -0.24 -0.51 2.41 0.00 0.17 -1.79 119.26 119.86 1ntm h ALA 180 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ntm h ALA 180 Cb 0.28 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1ntm h ALA 180 CO -0.04 -0.69 0.21 0.74 0.00 0.00 0.00 179.25 179.47 1ntm h PHE 181 N -0.31 0.77 0.00 0.00 0.04 -1.27 -1.11 116.94 115.05 1ntm h PHE 181 Ca 0.06 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1ntm h PHE 181 Cb 0.39 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1ntm h PHE 181 CO -0.25 0.63 0.00 1.58 -0.60 0.00 0.00 178.31 179.67 1ntm n HIS 182 N -4.56 0.61 -0.07 -0.55 -0.00 0.10 -0.20 115.22 110.55 1ntm n HIS 182 Ca 0.02 0.30 -0.22 0.00 0.46 0.00 0.00 57.72 58.27 1ntm n HIS 182 Cb 0.15 -0.98 -0.12 0.00 -0.12 0.00 0.00 29.99 28.92 1ntm n HIS 182 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1ntm n PHE 183 N -2.11 0.94 0.11 1.57 -0.00 -0.65 -4.48 117.46 112.84 1ntm n PHE 183 Ca -0.00 0.31 -0.01 0.00 -0.00 0.00 0.00 57.45 57.75 1ntm n PHE 183 Cb 0.08 -1.11 0.02 0.00 -0.00 0.00 0.00 39.48 38.47 1ntm n PHE 183 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1ntm h ILE 184 N -0.58 1.26 -0.84 -2.13 2.10 -0.50 -3.36 117.51 113.46 1ntm h ILE 184 Ca -0.43 -2.61 0.02 0.00 1.08 0.00 0.00 64.86 62.92 1ntm h ILE 184 Cb 1.62 2.51 -0.05 0.00 -1.09 0.00 0.00 36.82 39.81 1ntm h ILE 184 CO -0.13 0.68 0.55 -0.07 -1.08 0.00 0.00 178.15 178.11 1ntm h LEU 185 N 0.00 0.93 -1.35 2.19 3.38 -0.81 -2.53 115.31 117.12 1ntm h LEU 185 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ntm h LEU 185 Cb 1.45 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1ntm h LEU 185 CO 0.09 0.66 0.00 -0.65 0.09 0.00 0.00 178.44 178.63 1ntm h PRO 186 N 1.10 0.00 0.16 1.13 0.11 -1.80 0.11 132.00 132.81 1ntm h PRO 186 Ca 0.32 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.20 1ntm h PRO 186 Cb -0.07 0.00 0.02 0.00 0.11 0.00 0.00 31.00 31.06 1ntm h PRO 186 CO -0.09 0.00 -1.04 0.74 -0.21 0.00 0.00 178.00 177.40 1ntm h PHE 187 N 0.00 0.61 -0.81 0.65 0.05 -1.66 -2.27 116.94 113.51 1ntm h PHE 187 Ca 0.00 -0.45 -0.04 0.00 3.82 0.00 0.00 57.97 61.30 1ntm h PHE 187 Cb 0.27 -0.02 -0.04 0.00 2.00 0.00 0.00 35.95 38.16 1ntm h PHE 187 CO 0.00 1.40 0.35 0.82 -0.18 0.00 0.00 178.31 180.70 1ntm h ILE 188 N -0.26 1.26 -0.02 -0.55 2.04 -1.36 -1.73 117.51 116.89 1ntm h ILE 188 Ca -0.19 -0.78 0.03 0.00 1.00 0.00 0.00 64.86 64.92 1ntm h ILE 188 Cb 1.76 0.26 -0.06 0.00 -0.74 0.00 0.00 36.82 38.05 1ntm h ILE 188 CO 0.16 0.33 -0.37 0.40 0.00 0.00 0.00 178.15 178.66 1ntm h ILE 189 N 1.17 0.22 -0.78 -0.67 2.04 -0.80 -0.21 117.51 118.49 1ntm h ILE 189 Ca 0.27 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.23 1ntm h ILE 189 Cb 0.17 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.40 1ntm h ILE 189 CO -0.03 0.00 0.42 -0.03 0.00 0.00 0.00 178.15 178.52 1ntm h MET 190 N -0.51 0.69 -0.14 2.37 4.05 -0.89 0.20 114.93 120.70 1ntm h MET 190 Ca 0.06 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 1ntm h MET 190 Cb 0.61 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.24 1ntm h MET 190 CO -0.31 0.46 0.05 0.00 0.23 0.00 0.00 176.91 177.34 1ntm h ALA 191 N 1.44 0.18 -0.32 0.39 0.00 -0.82 -1.64 119.26 118.50 1ntm h ALA 191 Ca 0.38 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.22 1ntm h ALA 191 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1ntm h ALA 191 CO -0.25 -0.20 0.22 0.82 0.00 0.00 0.00 179.25 179.83 1ntm h ILE 192 N 0.05 0.94 0.00 0.00 2.04 -0.22 0.15 117.51 120.47 1ntm h ILE 192 Ca 0.05 -0.07 -0.10 0.00 1.00 0.00 0.00 64.86 65.74 1ntm h ILE 192 Cb 0.22 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 1ntm h ILE 192 CO -0.00 0.03 -0.46 0.00 0.00 0.00 0.00 178.15 177.72 1ntm h ALA 193 N 1.83 1.00 -0.31 1.87 0.00 -0.19 -1.56 119.26 121.90 1ntm h ALA 193 Ca 0.14 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1ntm h ALA 193 Cb 0.32 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ntm h ALA 193 CO -0.02 0.58 -0.30 0.52 0.00 0.00 0.00 179.25 180.03 1ntm h MET 194 N 0.00 0.65 0.00 0.00 2.86 0.25 -2.33 114.93 116.36 1ntm h MET 194 Ca -0.00 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1ntm h MET 194 Cb 0.97 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1ntm h MET 194 CO 0.06 0.87 -0.26 0.28 1.06 0.00 0.00 176.91 178.92 1ntm h VAL 195 N 0.56 0.59 0.09 -2.22 2.07 -1.17 0.59 116.25 116.76 1ntm h VAL 195 Ca 0.07 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.31 1ntm h VAL 195 Cb 0.79 1.87 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 1ntm h VAL 195 CO 0.06 0.25 -0.04 -0.74 0.02 0.00 0.00 177.57 177.12 1ntm h HIS 196 N 0.00 -0.11 -0.56 1.57 2.76 -0.91 -2.02 115.15 115.87 1ntm h HIS 196 Ca -0.00 -0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.09 1ntm h HIS 196 Cb 0.85 0.04 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1ntm h HIS 196 CO 0.00 0.18 0.04 1.25 -1.30 0.00 0.00 177.93 178.10 1ntm h LEU 197 N -0.41 0.90 0.35 0.26 5.85 -0.88 0.14 115.31 121.52 1ntm h LEU 197 Ca -0.01 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1ntm h LEU 197 Cb 0.34 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1ntm h LEU 197 CO 0.02 0.94 -0.29 0.25 -0.34 0.00 0.00 178.44 179.02 1ntm h LEU 198 N 0.87 -0.77 -1.04 2.25 5.85 -0.82 0.24 115.31 121.89 1ntm h LEU 198 Ca 0.17 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 1ntm h LEU 198 Cb 0.46 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 1ntm h LEU 198 CO 0.02 -0.43 0.33 -0.26 -0.34 0.00 0.00 178.44 177.75 1ntm h PHE 199 N -0.65 1.00 -0.72 1.25 0.04 -1.27 -2.56 116.94 114.03 1ntm h PHE 199 Ca -0.03 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1ntm h PHE 199 Cb 0.57 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 38.38 1ntm h PHE 199 CO -0.15 0.74 0.24 1.25 -0.60 0.00 0.00 178.31 179.79 1ntm h LEU 200 N 1.00 1.03 -0.82 1.54 5.85 -0.51 -2.77 115.31 120.63 1ntm h LEU 200 Ca 0.24 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1ntm h LEU 200 Cb 0.12 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.88 1ntm h LEU 200 CO -0.03 0.95 0.00 1.41 -0.34 0.00 0.00 178.44 180.43 1ntm n HIS 201 N -4.31 0.60 -0.06 1.25 8.25 0.82 -1.71 115.22 120.06 1ntm n HIS 201 Ca 0.06 0.27 -0.01 0.00 -0.26 0.00 0.00 57.72 57.77 1ntm n HIS 201 Cb 0.21 -0.93 0.25 0.00 1.12 0.00 0.00 29.99 30.63 1ntm n HIS 201 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 1ntm h GLU 202 N 0.00 0.67 0.00 -0.41 4.39 -1.42 -3.32 114.58 114.49 1ntm h GLU 202 Ca 0.00 -0.14 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1ntm h GLU 202 Cb 0.17 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.70 1ntm h GLU 202 CO 0.00 0.64 -1.61 0.25 -1.16 0.00 0.00 179.01 177.14 1ntm n THR 203 N -4.28 0.43 0.00 1.13 -2.24 -0.81 -5.12 114.28 103.38 1ntm n THR 203 Ca 0.03 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1ntm n THR 203 Cb 0.23 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.09 1ntm n THR 203 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ntm n GLY 204 N 2.21 -0.40 3.82 3.38 0.00 -0.69 -4.96 105.19 108.55 1ntm n GLY 204 Ca -0.11 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.78 1ntm n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ntm s SER 205 N -1.39 6.21 0.86 1.61 0.01 -1.26 -4.87 113.70 114.88 1ntm s SER 205 Ca 0.00 1.72 -0.08 0.00 1.31 0.00 0.00 55.95 58.91 1ntm s SER 205 Cb 0.00 -2.53 0.15 0.00 0.21 0.00 0.00 66.02 63.85 1ntm s SER 205 CO 0.00 -0.87 0.94 -3.20 0.41 0.00 0.00 173.24 170.52 1ntm n ASN 206 N -1.71 0.48 -4.03 2.44 4.05 -1.26 -4.86 115.26 110.38 1ntm n ASN 206 Ca 0.08 -1.59 -0.10 0.00 0.45 0.00 0.00 54.58 53.42 1ntm n ASN 206 Cb 0.53 -0.68 -0.06 0.00 1.23 0.00 0.00 39.78 40.80 1ntm n ASN 206 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1ntm s ASN 207 N -4.56 -0.04 0.34 1.20 2.20 -1.26 -4.84 114.94 107.99 1ntm s ASN 207 Ca 0.56 -1.01 0.12 0.00 -0.94 0.00 0.00 52.86 51.60 1ntm s ASN 207 Cb -0.02 0.53 0.95 0.00 -2.00 0.00 0.00 41.25 40.71 1ntm s ASN 207 CO 0.39 -1.06 1.74 -0.65 -2.94 0.00 0.00 177.10 174.58 1ntm h PRO 208 N 2.35 0.51 0.00 3.55 0.11 -1.95 -1.79 132.00 134.79 1ntm h PRO 208 Ca -0.29 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ntm h PRO 208 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1ntm h PRO 208 CO 0.40 0.34 -0.05 0.25 -0.21 0.00 0.00 178.00 178.73 1ntm n THR 209 N -4.79 0.56 -0.79 -1.15 -2.24 -1.26 -4.48 114.28 100.13 1ntm n THR 209 Ca 0.26 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1ntm n THR 209 Cb 0.79 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1ntm n THR 209 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ntm n GLY 210 N 1.32 0.41 3.86 3.38 0.00 -0.67 -4.37 105.19 109.11 1ntm n GLY 210 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.73 1ntm n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ntm s ILE 211 N -2.17 4.99 0.38 -0.61 1.01 -1.26 -4.59 121.20 118.95 1ntm s ILE 211 Ca 0.00 0.61 -0.28 0.00 0.00 0.00 0.00 60.65 60.98 1ntm s ILE 211 Cb 0.00 -3.68 -0.11 0.00 0.01 0.00 0.00 42.46 38.68 1ntm s ILE 211 CO 0.00 0.26 1.44 -0.24 0.00 0.00 0.00 174.94 176.40 1ntm n SER 212 N 0.84 3.53 -0.48 3.58 2.88 -1.26 -4.79 113.62 117.92 1ntm n SER 212 Ca -0.07 1.21 0.05 0.00 -1.33 0.00 0.00 58.87 58.73 1ntm n SER 212 Cb 0.52 -1.59 0.10 0.00 -0.75 0.00 0.00 64.21 62.49 1ntm n SER 212 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ntm n SER 213 N 0.41 2.49 -0.04 -3.46 3.41 -1.26 -4.64 113.62 110.52 1ntm n SER 213 Ca 0.02 -1.83 0.24 0.00 -0.26 0.00 0.00 58.87 57.04 1ntm n SER 213 Cb 0.39 -0.14 0.61 0.00 -0.26 0.00 0.00 64.21 64.81 1ntm n SER 213 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ntm h ASP 214 N 1.69 0.00 1.10 4.04 3.45 -1.98 0.98 116.42 125.70 1ntm h ASP 214 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1ntm h ASP 214 Cb 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.38 1ntm h ASP 214 CO 0.00 0.00 0.00 0.52 -1.57 0.00 0.00 179.24 178.19 1ntm n VAL 215 N -3.48 0.33 -2.96 -1.35 0.31 -1.26 -4.04 118.33 105.87 1ntm n VAL 215 Ca 0.14 -0.06 -0.14 0.00 -0.01 0.00 0.00 64.34 64.27 1ntm n VAL 215 Cb 1.02 -0.61 0.02 0.00 -0.91 0.00 0.00 33.84 33.36 1ntm n VAL 215 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1ntm n ASP 216 N -1.79 -0.94 -4.87 4.52 2.03 0.34 -5.13 116.55 110.71 1ntm n ASP 216 Ca 0.06 -3.25 -0.34 0.00 0.52 0.00 0.00 54.79 51.78 1ntm n ASP 216 Cb 0.35 0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 41.33 1ntm n ASP 216 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1ntm s LYS 217 N -0.83 3.75 0.13 -0.67 -0.14 -1.19 -2.80 119.74 117.99 1ntm s LYS 217 Ca 0.32 0.15 0.07 0.00 -1.36 0.00 0.00 55.97 55.14 1ntm s LYS 217 Cb 0.28 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.43 1ntm s LYS 217 CO -0.10 0.54 -0.16 0.96 -0.76 0.00 0.00 175.35 175.83 1ntm s ILE 218 N -1.45 1.51 0.42 2.17 -4.36 0.77 -4.83 121.20 115.43 1ntm s ILE 218 Ca 0.35 -1.75 -0.24 0.00 -0.26 0.00 0.00 60.65 58.75 1ntm s ILE 218 Cb -0.14 -1.61 -0.08 0.00 1.25 0.00 0.00 42.46 41.88 1ntm s ILE 218 CO 0.19 -0.34 1.18 -2.16 0.24 0.00 0.00 174.94 174.05 1ntm s PRO 219 N -2.60 3.93 0.29 0.37 0.05 -1.26 0.14 135.00 135.92 1ntm s PRO 219 Ca 0.10 1.85 -0.02 0.00 0.05 0.00 0.00 61.00 62.99 1ntm s PRO 219 Cb -0.06 -2.59 0.43 0.00 0.05 0.00 0.00 34.50 32.33 1ntm s PRO 219 CO 0.04 -0.43 1.91 0.35 0.05 0.00 0.00 177.00 178.92 1ntm h PHE 220 N 2.42 0.96 -3.20 0.56 3.04 -1.30 -3.37 116.94 116.05 1ntm h PHE 220 Ca -0.49 -0.03 -0.66 0.00 3.98 0.00 0.00 57.97 60.77 1ntm h PHE 220 Cb 1.24 -0.30 -0.14 0.00 2.56 0.00 0.00 35.95 39.30 1ntm h PHE 220 CO 0.54 0.68 -0.59 -1.58 -2.02 0.00 0.00 178.31 175.34 1ntm s HIS 221 N -5.61 3.24 -1.99 0.41 2.46 -1.03 0.06 115.29 112.84 1ntm s HIS 221 Ca -0.11 0.18 0.26 0.00 0.47 0.00 0.00 55.06 55.86 1ntm s HIS 221 Cb 0.17 -1.89 0.75 0.00 -0.13 0.00 0.00 32.58 31.47 1ntm s HIS 221 CO 0.80 0.40 1.56 -0.35 -2.47 0.00 0.00 174.74 174.68 1ntm n PRO 222 N 2.54 1.11 0.26 2.88 -0.05 -1.26 -4.90 135.00 135.58 1ntm n PRO 222 Ca -0.18 -0.69 -0.14 0.00 -0.05 0.00 0.00 63.50 62.44 1ntm n PRO 222 Cb 0.53 -1.49 -0.07 0.00 -0.05 0.00 0.00 33.50 32.42 1ntm n PRO 222 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 175.50 177.33 1ntm h TYR 223 N 1.68 -0.63 -0.18 0.54 0.05 -1.69 -2.81 116.97 113.94 1ntm h TYR 223 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1ntm h TYR 223 Cb 0.54 0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.49 1ntm h TYR 223 CO 0.00 -0.30 0.00 0.66 -1.05 0.00 0.00 178.16 177.47 1ntm n TYR 224 N -5.27 0.23 -0.04 4.88 4.01 0.11 -1.25 117.16 119.83 1ntm n TYR 224 Ca -0.11 -0.12 -0.20 0.00 -0.16 0.00 0.00 57.90 57.32 1ntm n TYR 224 Cb 0.31 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.21 1ntm n TYR 224 CO 0.00 0.00 0.00 1.79 -0.46 0.00 0.00 176.86 178.19 1ntm h THR 225 N 2.36 1.17 -0.14 -0.72 1.35 -1.48 -3.09 112.91 112.37 1ntm h THR 225 Ca 0.00 -2.33 -0.22 0.00 -0.55 0.00 0.00 66.41 63.31 1ntm h THR 225 Cb 0.52 2.74 0.01 0.00 -1.73 0.00 0.00 68.15 69.68 1ntm h THR 225 CO 0.00 0.58 -0.78 -0.29 -0.25 0.00 0.00 175.52 174.78 1ntm h ILE 226 N -0.64 1.29 0.00 6.82 2.10 -1.52 0.10 117.51 125.67 1ntm h ILE 226 Ca -0.25 -2.01 -0.02 0.00 1.08 0.00 0.00 64.86 63.66 1ntm h ILE 226 Cb 1.47 2.01 -0.00 0.00 -1.09 0.00 0.00 36.82 39.22 1ntm h ILE 226 CO -0.02 0.63 -0.08 0.50 -1.08 0.00 0.00 178.15 178.10 1ntm h LYS 227 N 0.49 0.00 0.06 2.19 3.64 -1.36 -1.17 116.57 120.42 1ntm h LYS 227 Ca -0.05 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.09 1ntm h LYS 227 Cb 1.40 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.22 1ntm h LYS 227 CO 0.16 0.08 -1.07 -0.44 -2.27 0.00 0.00 179.45 175.91 1ntm h ASP 228 N 0.00 0.35 0.39 4.20 5.19 -1.36 -2.97 116.42 122.21 1ntm h ASP 228 Ca -0.00 -0.33 -0.02 0.00 -0.62 0.00 0.00 57.03 56.06 1ntm h ASP 228 Cb 0.16 -0.11 0.00 0.00 0.18 0.00 0.00 39.33 39.57 1ntm h ASP 228 CO 0.01 1.20 -0.19 0.40 -3.12 0.00 0.00 179.24 177.55 1ntm h ILE 229 N 0.10 0.62 -0.56 0.35 2.04 0.18 -2.71 117.51 117.53 1ntm h ILE 229 Ca -0.09 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.59 1ntm h ILE 229 Cb 1.76 0.76 -0.07 0.00 -0.74 0.00 0.00 36.82 38.52 1ntm h ILE 229 CO 0.17 0.05 0.17 0.25 0.00 0.00 0.00 178.15 178.79 1ntm h LEU 230 N -0.67 0.11 -0.15 1.44 5.85 -1.34 0.86 115.31 121.42 1ntm h LEU 230 Ca -0.05 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ntm h LEU 230 Cb 0.48 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1ntm h LEU 230 CO 0.09 0.08 0.00 0.61 -0.34 0.00 0.00 178.44 178.88 1ntm n GLY 231 N -1.29 -1.05 0.13 3.75 0.00 -1.12 -2.08 105.19 103.53 1ntm n GLY 231 Ca 0.07 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1ntm n GLY 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ntm h ALA 232 N 2.44 0.36 -0.81 4.61 0.00 -0.51 -3.04 119.26 122.31 1ntm h ALA 232 Ca 0.00 -1.26 0.04 0.00 0.00 0.00 0.00 54.91 53.70 1ntm h ALA 232 Cb 0.27 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1ntm h ALA 232 CO 0.00 1.22 0.51 1.25 0.00 0.00 0.00 179.25 182.23 1ntm h LEU 233 N 0.07 0.83 -0.57 0.00 5.85 -0.84 0.24 115.31 120.89 1ntm h LEU 233 Ca -0.33 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1ntm h LEU 233 Cb 2.04 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.87 1ntm h LEU 233 CO 0.13 0.56 0.34 -0.07 -0.34 0.00 0.00 178.44 179.06 1ntm h LEU 234 N 0.97 0.69 -1.69 2.25 3.38 -1.52 0.32 115.31 119.71 1ntm h LEU 234 Ca 0.33 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 1ntm h LEU 234 Cb 0.07 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1ntm h LEU 234 CO -0.13 0.55 -0.16 0.25 0.09 0.00 0.00 178.44 179.04 1ntm h LEU 235 N 0.77 0.00 -0.43 1.67 5.85 -1.04 -0.24 115.31 121.90 1ntm h LEU 235 Ca 0.21 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 1ntm h LEU 235 Cb -0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1ntm h LEU 235 CO -0.04 0.16 -0.62 0.40 -0.34 0.00 0.00 178.44 178.00 1ntm h ILE 236 N 0.00 1.33 0.94 4.05 1.08 0.13 -0.88 117.51 124.16 1ntm h ILE 236 Ca -0.00 -1.90 -0.05 0.00 -0.39 0.00 0.00 64.86 62.52 1ntm h ILE 236 Cb 0.28 1.87 0.01 0.00 -3.07 0.00 0.00 36.82 35.91 1ntm h ILE 236 CO 0.02 0.59 -0.45 0.25 -0.69 0.00 0.00 178.15 177.87 1ntm h LEU 237 N 0.42 -1.07 -0.25 1.44 5.85 0.39 0.37 115.31 122.46 1ntm h LEU 237 Ca -0.01 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ntm h LEU 237 Cb 1.19 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 1ntm h LEU 237 CO 0.12 -0.77 -0.47 0.00 -0.34 0.00 0.00 178.44 176.98 1ntm h ALA 238 N -1.41 -0.77 -0.44 1.25 0.00 -1.14 0.16 119.26 116.91 1ntm h ALA 238 Ca -0.13 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1ntm h ALA 238 Cb 0.97 1.02 -0.09 0.00 0.00 0.00 0.00 17.79 19.68 1ntm h ALA 238 CO 0.21 -0.97 -0.21 1.25 0.00 0.00 0.00 179.25 179.53 1ntm h LEU 239 N -0.41 -0.71 -1.28 0.00 5.85 -1.00 -1.57 115.31 116.20 1ntm h LEU 239 Ca 0.05 0.16 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1ntm h LEU 239 Cb 0.54 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1ntm h LEU 239 CO -0.45 -0.24 -0.31 0.24 -0.34 0.00 0.00 178.44 177.34 1ntm h MET 240 N -0.12 0.00 -0.63 1.25 2.86 0.23 -2.31 114.93 116.21 1ntm h MET 240 Ca 0.21 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1ntm h MET 240 Cb 0.44 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.08 1ntm h MET 240 CO -0.51 0.31 0.19 1.25 1.06 0.00 0.00 176.91 179.21 1ntm h LEU 241 N 0.00 0.92 0.41 1.22 5.85 0.30 0.11 115.31 124.13 1ntm h LEU 241 Ca -0.00 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 1ntm h LEU 241 Cb 0.68 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1ntm h LEU 241 CO 0.04 0.89 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.76 1ntm h LEU 242 N 0.91 -0.47 -1.45 2.25 4.07 -1.00 -2.13 115.31 117.49 1ntm h LEU 242 Ca 0.20 0.02 0.06 0.00 0.08 0.00 0.00 57.88 58.24 1ntm h LEU 242 Cb 0.30 0.12 -0.04 0.00 1.08 0.00 0.00 40.66 42.12 1ntm h LEU 242 CO -0.01 -0.25 0.44 -0.37 -1.08 0.00 0.00 178.44 177.17 1ntm h VAL 243 N -0.72 1.01 -0.01 1.22 -1.51 -1.45 0.22 116.25 115.02 1ntm h VAL 243 Ca -0.06 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.18 1ntm h VAL 243 Cb 0.42 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1ntm h VAL 243 CO 0.09 0.12 -0.21 0.18 -1.23 0.00 0.00 177.57 176.53 1ntm n LEU 244 N -4.48 1.28 0.00 4.19 4.77 0.02 -4.28 117.00 118.51 1ntm n LEU 244 Ca 0.09 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 1ntm n LEU 244 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1ntm n LEU 244 CO 0.34 0.23 -0.07 0.49 -1.33 0.00 0.00 177.39 177.04 1ntm n PHE 245 N -0.35 0.00 -2.84 -1.77 3.72 -0.81 -4.96 117.46 110.45 1ntm n PHE 245 Ca 0.14 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.29 1ntm n PHE 245 Cb 0.37 0.41 -0.02 0.00 -0.94 0.00 0.00 39.48 39.29 1ntm n PHE 245 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ntm n ALA 246 N -2.54 4.37 -0.27 4.37 0.00 0.67 -4.94 120.51 122.17 1ntm n ALA 246 Ca 0.00 -4.36 0.20 0.00 0.00 0.00 0.00 53.44 49.29 1ntm n ALA 246 Cb 0.07 -0.72 0.51 0.00 0.00 0.00 0.00 19.45 19.32 1ntm n ALA 246 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ntm h PRO 247 N 2.88 0.39 -0.01 0.00 0.11 -1.42 -0.99 132.00 132.96 1ntm h PRO 247 Ca 0.16 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1ntm h PRO 247 Cb 0.70 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1ntm h PRO 247 CO 0.77 0.26 -0.43 -0.25 -0.21 0.00 0.00 178.00 178.14 1ntm n ASP 248 N -4.53 1.86 -0.31 -2.05 9.92 -1.26 -4.60 116.55 115.56 1ntm n ASP 248 Ca 0.21 -1.41 0.17 0.00 -0.53 0.00 0.00 54.79 53.24 1ntm n ASP 248 Cb 0.76 0.40 0.35 0.00 -0.64 0.00 0.00 41.12 42.00 1ntm n ASP 248 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1ntm h LEU 249 N 2.24 0.09 -0.82 0.64 6.46 -1.56 0.35 115.31 122.71 1ntm h LEU 249 Ca 0.00 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 1ntm h LEU 249 Cb 0.71 0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1ntm h LEU 249 CO 0.00 -0.20 -0.28 0.18 -0.62 0.00 0.00 178.44 177.53 1ntm n LEU 250 N -5.22 1.55 -4.79 2.25 4.77 -1.26 -4.92 117.00 109.38 1ntm n LEU 250 Ca 0.25 -0.51 -0.32 0.00 -0.03 0.00 0.00 56.01 55.40 1ntm n LEU 250 Cb 0.81 -0.06 -0.07 0.00 -2.33 0.00 0.00 43.42 41.77 1ntm n LEU 250 CO 0.05 0.28 -0.24 -0.83 -1.33 0.00 0.00 177.39 175.32 1ntm s GLY 251 N -2.39 2.03 0.24 -0.72 0.00 0.12 -4.66 107.32 101.94 1ntm s GLY 251 Ca 0.24 -0.89 -0.30 0.00 0.00 0.00 0.00 44.72 43.78 1ntm s GLY 251 CO 0.50 -0.79 1.17 0.99 0.00 0.00 0.00 173.10 174.97 1ntm s ASP 252 N -1.90 7.13 0.46 1.64 -0.00 -1.26 -4.93 116.67 117.80 1ntm s ASP 252 Ca 0.25 2.30 0.25 0.00 -0.00 0.00 0.00 52.55 55.36 1ntm s ASP 252 Cb -0.12 -2.62 0.96 0.00 -0.00 0.00 0.00 42.92 41.14 1ntm s ASP 252 CO 0.16 -0.29 1.84 -0.65 -0.00 0.00 0.00 175.17 176.23 1ntm h PRO 253 N 4.39 0.00 0.00 8.23 0.11 -1.99 -3.17 132.00 139.57 1ntm h PRO 253 Ca -0.46 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1ntm h PRO 253 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ntm h PRO 253 CO 0.70 0.19 -0.17 0.22 -0.21 0.00 0.00 178.00 178.72 1ntm h ASP 254 N 0.00 0.00 0.40 -2.05 -0.00 -1.97 -1.83 116.42 110.97 1ntm h ASP 254 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 1ntm h ASP 254 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.06 1ntm h ASP 254 CO 0.02 0.17 0.00 -3.20 -0.00 0.00 0.00 179.24 176.24 1ntm n ASN 255 N -3.82 0.00 -0.26 2.28 5.15 -1.20 -2.38 115.26 115.03 1ntm n ASN 255 Ca -0.02 -0.28 0.14 0.00 -0.60 0.00 0.00 54.58 53.82 1ntm n ASN 255 Cb 0.28 -0.22 0.69 0.00 -0.53 0.00 0.00 39.78 40.00 1ntm n ASN 255 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1ntm n TYR 256 N -1.22 0.01 -3.87 1.20 4.02 -0.69 -4.25 117.16 112.36 1ntm n TYR 256 Ca 0.15 -0.01 -0.35 0.00 -0.01 0.00 0.00 57.90 57.68 1ntm n TYR 256 Cb 0.19 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.37 1ntm n TYR 256 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1ntm s THR 257 N -1.99 3.56 0.18 -0.72 -4.23 -1.00 -5.02 115.64 106.42 1ntm s THR 257 Ca 0.41 -0.46 -0.32 0.00 -1.18 0.00 0.00 61.69 60.14 1ntm s THR 257 Cb 0.21 -2.65 -0.16 0.00 1.34 0.00 0.00 72.50 71.24 1ntm s THR 257 CO 0.34 0.38 1.01 -2.65 -0.54 0.00 0.00 174.62 173.16 1ntm n PRO 258 N 4.82 0.85 -1.09 3.99 -0.02 -1.26 -0.64 135.00 141.64 1ntm n PRO 258 Ca -0.18 0.30 -0.36 0.00 -2.02 0.00 0.00 63.50 61.25 1ntm n PRO 258 Cb 0.51 -1.68 0.06 0.00 -0.02 0.00 0.00 33.50 32.36 1ntm n PRO 258 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ntm n ALA 259 N 1.00 -3.08 -3.17 3.55 0.00 -0.96 -4.50 120.51 113.36 1ntm n ALA 259 Ca 0.15 -0.40 0.03 0.00 0.00 0.00 0.00 53.44 53.21 1ntm n ALA 259 Cb 0.24 -1.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.10 1ntm n ALA 259 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ntm s ASN 260 N -1.38 -1.36 0.25 0.00 3.84 -1.26 -4.94 114.94 110.10 1ntm s ASN 260 Ca 0.55 0.39 0.15 0.00 0.21 0.00 0.00 52.86 54.16 1ntm s ASN 260 Cb -0.30 1.99 0.81 0.00 -0.55 0.00 0.00 41.25 43.20 1ntm s ASN 260 CO 0.68 -0.29 1.42 -0.81 -2.79 0.00 0.00 177.10 175.31 1ntm n PRO 261 N 5.42 0.10 -0.00 0.43 -0.04 -1.26 -1.91 135.00 137.72 1ntm n PRO 261 Ca 0.02 0.58 0.07 0.00 -0.04 0.00 0.00 63.50 64.13 1ntm n PRO 261 Cb 0.53 -1.90 -0.10 0.00 -0.04 0.00 0.00 33.50 31.99 1ntm n PRO 261 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ntm n LEU 262 N -2.03 0.12 0.00 1.53 4.77 -1.26 -4.83 117.00 115.31 1ntm n LEU 262 Ca -0.01 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.87 1ntm n LEU 262 Cb 0.10 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1ntm n LEU 262 CO 0.07 0.03 0.27 -3.20 -1.33 0.00 0.00 177.39 173.22 1ntm n ASN 263 N -1.84 0.00 -1.97 -1.43 2.85 -0.81 -5.05 115.26 107.02 1ntm n ASN 263 Ca -0.02 0.53 -0.01 0.00 -0.11 0.00 0.00 54.58 54.97 1ntm n ASN 263 Cb 0.32 -0.03 -0.01 0.00 1.24 0.00 0.00 39.78 41.30 1ntm n ASN 263 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 1ntm n THR 264 N -0.67 -6.55 -1.29 -0.44 -1.04 -1.26 -5.02 114.28 98.01 1ntm n THR 264 Ca 0.00 0.94 -0.33 0.00 -2.04 0.00 0.00 64.05 62.62 1ntm n THR 264 Cb 0.00 -4.99 0.10 0.00 -1.82 0.00 0.00 70.33 63.62 1ntm n THR 264 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1ntm s PRO 265 N -0.76 2.04 0.09 -2.82 0.02 -1.26 -4.94 135.00 127.36 1ntm s PRO 265 Ca -0.06 1.51 -0.03 0.00 0.02 0.00 0.00 61.00 62.44 1ntm s PRO 265 Cb 0.00 -1.85 -0.26 0.00 0.02 0.00 0.00 34.50 32.42 1ntm s PRO 265 CO 0.32 -1.86 1.17 -1.35 -0.33 0.00 0.00 177.00 174.96 1ntm h PRO 266 N -0.77 0.25 -0.28 5.54 0.11 -2.06 -3.37 132.00 131.41 1ntm h PRO 266 Ca -0.45 -0.41 -0.00 0.00 0.11 0.00 0.00 66.00 65.24 1ntm h PRO 266 Cb 1.26 0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.51 1ntm h PRO 266 CO 0.49 1.19 0.17 1.25 -0.21 0.00 0.00 178.00 180.88 1ntm h HIS 267 N 0.08 0.37 -1.91 0.65 6.17 -2.04 -3.49 115.15 114.98 1ntm h HIS 267 Ca -0.12 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.96 1ntm h HIS 267 Cb 1.92 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 31.72 1ntm h HIS 267 CO 0.06 0.29 0.00 1.51 0.71 0.00 0.00 177.93 180.49 1ntm n ILE 268 N -4.85 0.00 -4.24 6.26 3.06 -1.26 -4.98 119.36 113.35 1ntm n ILE 268 Ca -0.02 0.00 -0.16 0.00 -2.50 0.00 0.00 62.75 60.07 1ntm n ILE 268 Cb 0.06 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.13 1ntm n ILE 268 CO 0.00 0.00 0.00 -1.59 -2.50 0.00 0.00 176.55 172.46 1ntm s LYS 269 N -0.00 1.03 0.92 9.51 -2.85 -1.26 -5.09 119.74 122.00 1ntm s LYS 269 Ca 0.00 -1.32 -0.15 0.00 -1.00 0.00 0.00 55.97 53.50 1ntm s LYS 269 Cb 0.00 -0.76 0.17 0.00 -2.06 0.00 0.00 37.83 35.18 1ntm s LYS 269 CO 0.00 0.13 1.28 -2.14 0.10 0.00 0.00 175.35 174.72 1ntm s PRO 270 N -3.12 0.95 0.66 1.78 0.02 -1.26 -4.88 135.00 129.15 1ntm s PRO 270 Ca 0.12 -0.33 -0.18 0.00 0.02 0.00 0.00 61.00 60.63 1ntm s PRO 270 Cb -0.02 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.61 1ntm s PRO 270 CO 0.02 -2.21 1.29 -1.21 -0.33 0.00 0.00 177.00 174.56 1ntm s GLU 271 N -5.80 2.50 0.35 5.54 0.41 -1.26 -4.80 118.70 115.63 1ntm s GLU 271 Ca 0.71 2.04 0.15 0.00 -0.41 0.00 0.00 54.97 57.46 1ntm s GLU 271 Cb -0.05 -1.84 1.13 0.00 -1.78 0.00 0.00 34.13 31.58 1ntm s GLU 271 CO 0.52 -1.63 1.62 0.11 -0.49 0.00 0.00 175.26 175.38 1ntm h TRP 272 N 0.45 0.74 0.00 1.61 5.08 -1.96 -0.22 115.95 121.65 1ntm h TRP 272 Ca -0.51 0.04 0.00 0.00 1.08 0.00 0.00 58.89 59.51 1ntm h TRP 272 Cb 1.33 -0.16 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1ntm h TRP 272 CO 0.42 -0.33 0.00 2.48 -1.28 0.00 0.00 178.44 179.73 1ntm n TYR 273 N -5.20 0.00 -0.03 0.12 4.11 -1.26 -2.08 117.16 112.82 1ntm n TYR 273 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.23 1ntm n TYR 273 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 40.40 1ntm n TYR 273 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.86 178.05 1ntm n PHE 274 N -0.55 0.00 -0.23 -3.48 3.72 -0.09 -4.86 117.46 111.97 1ntm n PHE 274 Ca 0.01 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.45 1ntm n PHE 274 Cb 0.00 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.69 1ntm n PHE 274 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1ntm h LEU 275 N 0.00 -0.18 -1.02 4.37 3.38 -1.48 0.16 115.31 120.54 1ntm h LEU 275 Ca 0.00 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1ntm h LEU 275 Cb 0.01 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 40.94 1ntm h LEU 275 CO 0.00 -0.10 0.63 2.19 0.09 0.00 0.00 178.44 181.25 1ntm h PHE 276 N 0.17 1.15 0.05 1.13 -0.00 -1.81 0.28 116.94 117.91 1ntm h PHE 276 Ca 0.38 0.03 -0.24 0.00 -0.00 0.00 0.00 57.97 58.14 1ntm h PHE 276 Cb 0.64 -0.37 -0.00 0.00 -0.00 0.00 0.00 35.95 36.22 1ntm h PHE 276 CO -0.34 0.48 -1.05 0.00 -0.00 0.00 0.00 178.31 177.40 1ntm h ALA 277 N 1.53 0.30 -0.04 12.09 0.00 -1.28 -2.52 119.26 129.33 1ntm h ALA 277 Ca 0.49 -0.79 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ntm h ALA 277 Cb 0.44 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ntm h ALA 277 CO -0.25 0.92 0.01 -0.92 0.00 0.00 0.00 179.25 179.02 1ntm h TYR 278 N 0.13 0.07 -0.11 0.00 3.20 0.17 -2.23 116.97 118.20 1ntm h TYR 278 Ca -0.09 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.80 1ntm h TYR 278 Cb 1.72 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 39.91 1ntm h TYR 278 CO 0.05 0.24 -0.53 0.00 -1.64 0.00 0.00 178.16 176.28 1ntm h ALA 279 N 0.83 -0.89 -1.10 1.82 0.00 -0.48 -0.99 119.26 118.44 1ntm h ALA 279 Ca 0.01 -0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.16 1ntm h ALA 279 Cb 0.20 0.99 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1ntm h ALA 279 CO -0.00 -1.08 0.73 0.82 0.00 0.00 0.00 179.25 179.73 1ntm h ILE 280 N -0.58 0.46 -0.07 0.00 2.04 -1.35 -1.99 117.51 116.02 1ntm h ILE 280 Ca 0.03 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.72 1ntm h ILE 280 Cb 0.67 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1ntm h ILE 280 CO -0.41 0.05 -0.26 0.25 0.00 0.00 0.00 178.15 177.77 1ntm h LEU 281 N 0.25 0.34 0.00 1.44 5.85 -0.56 -3.25 115.31 119.39 1ntm h LEU 281 Ca 0.60 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ntm h LEU 281 Cb 1.81 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1ntm h LEU 281 CO -0.22 0.92 -0.18 -2.11 -0.34 0.00 0.00 178.44 176.50 1ntm n ARG 282 N -4.48 0.24 0.00 1.25 1.85 -0.81 -3.11 116.66 111.60 1ntm n ARG 282 Ca -0.08 0.15 0.04 0.00 -1.00 0.00 0.00 57.85 56.96 1ntm n ARG 282 Cb 0.47 -1.73 0.24 0.00 -1.05 0.00 0.00 32.46 30.39 1ntm n ARG 282 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 1ntm n SER 283 N -2.12 0.00 -4.21 2.89 3.41 -0.83 -4.41 113.62 108.34 1ntm n SER 283 Ca 0.05 -0.08 -0.33 0.00 -0.26 0.00 0.00 58.87 58.25 1ntm n SER 283 Cb 0.42 -0.13 -0.16 0.00 -0.26 0.00 0.00 64.21 64.08 1ntm n SER 283 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ntm s ILE 284 N -2.26 2.34 -0.19 -1.33 1.01 -1.18 -4.78 121.20 114.82 1ntm s ILE 284 Ca 0.11 -0.88 -0.05 0.00 0.00 0.00 0.00 60.65 59.83 1ntm s ILE 284 Cb 0.06 -1.97 -0.11 0.00 0.01 0.00 0.00 42.46 40.45 1ntm s ILE 284 CO 0.12 0.53 3.16 -2.65 0.00 0.00 0.00 174.94 176.10 1ntm n PRO 285 N 4.10 2.10 -3.77 2.79 -0.02 -1.26 -4.56 135.00 134.38 1ntm n PRO 285 Ca -0.20 -1.50 -0.13 0.00 -2.02 0.00 0.00 63.50 59.66 1ntm n PRO 285 Cb 0.52 -2.00 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 1ntm n PRO 285 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1ntm s ASN 286 N 1.29 -0.31 0.03 2.55 3.84 -1.26 -5.04 114.94 116.04 1ntm s ASN 286 Ca 0.59 0.60 -0.32 0.00 0.21 0.00 0.00 52.86 53.95 1ntm s ASN 286 Cb 0.33 0.61 -0.17 0.00 -0.55 0.00 0.00 41.25 41.47 1ntm s ASN 286 CO -0.09 -0.11 1.31 0.50 -2.79 0.00 0.00 177.10 175.92 1ntm h LYS 287 N 5.62 -1.10 -0.47 0.43 3.64 -1.98 -1.22 116.57 121.49 1ntm h LYS 287 Ca -0.26 0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.12 1ntm h LYS 287 Cb 1.19 0.25 -0.02 0.00 -0.41 0.00 0.00 32.23 33.24 1ntm h LYS 287 CO 0.32 -0.73 -0.00 1.25 -2.27 0.00 0.00 179.45 178.01 1ntm h LEU 288 N -1.30 0.81 0.24 5.20 5.85 -1.96 -2.95 115.31 121.20 1ntm h LEU 288 Ca -0.12 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1ntm h LEU 288 Cb 0.87 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1ntm h LEU 288 CO 0.19 0.92 -0.24 1.23 -0.34 0.00 0.00 178.44 180.21 1ntm h GLY 289 N 0.68 -0.95 -0.69 3.75 0.00 -1.95 0.04 103.07 103.95 1ntm h GLY 289 Ca 0.13 0.43 0.10 0.00 0.00 0.00 0.00 47.33 47.99 1ntm h GLY 289 CO 0.02 -0.31 -0.46 -1.33 0.00 0.00 0.00 176.54 174.46 1ntm h GLY 290 N -0.47 -0.46 0.88 4.60 0.00 -1.27 0.79 103.07 107.15 1ntm h GLY 290 Ca -0.03 0.61 0.01 0.00 0.00 0.00 0.00 47.33 47.92 1ntm h GLY 290 CO -0.03 -0.13 0.02 -0.24 0.00 0.00 0.00 176.54 176.17 1ntm h VAL 291 N -0.15 0.95 0.00 4.60 3.04 -1.42 0.51 116.25 123.78 1ntm h VAL 291 Ca 0.20 -0.02 0.03 0.00 -1.01 0.00 0.00 66.70 65.90 1ntm h VAL 291 Cb 0.54 0.89 -0.03 0.00 -2.01 0.00 0.00 31.29 30.67 1ntm h VAL 291 CO -0.79 0.01 -0.18 0.25 -1.01 0.00 0.00 177.57 175.85 1ntm h LEU 292 N 0.06 -0.51 -0.61 3.16 5.85 0.04 0.85 115.31 124.14 1ntm h LEU 292 Ca 0.05 0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.89 1ntm h LEU 292 Cb 0.04 0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1ntm h LEU 292 CO -0.06 -0.24 0.33 0.00 -0.34 0.00 0.00 178.44 178.13 1ntm h ALA 293 N 0.63 0.80 -0.85 1.25 0.00 0.11 -0.45 119.26 120.76 1ntm h ALA 293 Ca 0.05 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1ntm h ALA 293 Cb 0.36 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.99 1ntm h ALA 293 CO -0.17 0.01 0.56 1.25 0.00 0.00 0.00 179.25 180.90 1ntm h LEU 294 N 0.63 0.90 0.70 0.00 5.85 0.95 -0.54 115.31 123.80 1ntm h LEU 294 Ca 0.27 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1ntm h LEU 294 Cb 0.16 -0.21 0.01 0.00 0.37 0.00 0.00 40.66 40.99 1ntm h LEU 294 CO -0.17 0.62 -0.34 0.00 -0.34 0.00 0.00 178.44 178.21 1ntm h ALA 295 N 1.51 -0.95 -0.49 1.25 0.00 -0.15 -2.82 119.26 117.61 1ntm h ALA 295 Ca 0.34 -0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.17 1ntm h ALA 295 Cb 0.05 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ntm h ALA 295 CO -0.10 -0.92 0.67 0.35 0.00 0.00 0.00 179.25 179.25 1ntm h PHE 296 N -1.17 0.00 -0.40 0.00 3.04 -0.70 -0.50 116.94 117.20 1ntm h PHE 296 Ca -0.10 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.79 1ntm h PHE 296 Cb 0.75 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.24 1ntm h PHE 296 CO 0.00 0.00 -0.03 1.03 -2.02 0.00 0.00 178.31 177.29 1ntm h SER 297 N 0.00 0.63 0.00 0.41 0.87 -0.84 -2.76 113.55 111.87 1ntm h SER 297 Ca 0.23 -0.15 -0.35 0.00 -1.23 0.00 0.00 61.79 60.30 1ntm h SER 297 Cb 1.58 -0.17 -0.06 0.00 -0.44 0.00 0.00 62.40 63.31 1ntm h SER 297 CO -0.00 0.72 -2.30 -0.38 -0.53 0.00 0.00 176.83 174.34 1ntm n ILE 298 N -4.23 1.31 0.19 2.23 -0.00 -0.27 -4.37 119.36 114.23 1ntm n ILE 298 Ca 0.02 -0.48 0.02 0.00 -0.00 0.00 0.00 62.75 62.30 1ntm n ILE 298 Cb 0.29 -1.36 0.09 0.00 -0.00 0.00 0.00 39.64 38.67 1ntm n ILE 298 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1ntm n LEU 299 N -3.26 0.00 0.10 1.39 4.77 -0.78 -1.47 117.00 117.75 1ntm n LEU 299 Ca -0.41 0.05 0.12 0.00 -0.03 0.00 0.00 56.01 55.74 1ntm n LEU 299 Cb 0.92 -0.05 0.25 0.00 -2.33 0.00 0.00 43.42 42.21 1ntm n LEU 299 CO 0.21 -0.05 0.57 -0.29 -1.33 0.00 0.00 177.39 176.50 1ntm h ILE 300 N 0.00 0.00 -0.05 -0.08 2.10 -1.69 -3.03 117.51 114.76 1ntm h ILE 300 Ca 0.00 -0.57 0.02 0.00 1.08 0.00 0.00 64.86 65.39 1ntm h ILE 300 Cb 0.01 1.34 -0.00 0.00 -1.09 0.00 0.00 36.82 37.07 1ntm h ILE 300 CO 0.00 0.00 0.08 -0.07 -1.08 0.00 0.00 178.15 177.08 1ntm h LEU 301 N 0.00 0.00 -0.49 2.19 3.38 -1.54 0.24 115.31 119.09 1ntm h LEU 301 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntm h LEU 301 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1ntm h LEU 301 CO 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 178.44 178.48 1ntm n ALA 302 N -2.25 2.70 -0.06 1.53 0.00 -1.15 -3.53 120.51 117.75 1ntm n ALA 302 Ca -0.02 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.04 1ntm n ALA 302 Cb 0.17 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.17 1ntm n ALA 302 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ntm n LEU 303 N -0.49 0.19 -0.38 0.00 4.77 0.83 -4.65 117.00 117.26 1ntm n LEU 303 Ca 0.18 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 1ntm n LEU 303 Cb 0.27 0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 41.62 1ntm n LEU 303 CO 0.20 0.37 0.45 -0.38 -1.33 0.00 0.00 177.39 176.70 1ntm n ILE 304 N -2.72 -0.62 -0.39 -0.08 5.41 -1.09 -1.00 119.36 118.87 1ntm n ILE 304 Ca -0.24 2.22 0.32 0.00 1.00 0.00 0.00 62.75 66.05 1ntm n ILE 304 Cb 1.02 -2.75 0.63 0.00 -0.71 0.00 0.00 39.64 37.83 1ntm n ILE 304 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1ntm h PRO 305 N 0.00 0.17 -0.00 0.38 0.11 -1.82 0.24 132.00 131.08 1ntm h PRO 305 Ca 0.16 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1ntm h PRO 305 Cb 0.39 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.46 1ntm h PRO 305 CO -0.87 0.12 -0.12 1.28 -0.21 0.00 0.00 178.00 178.20 1ntm n LEU 306 N -4.53 0.12 -0.94 2.35 4.77 -0.17 -2.89 117.00 115.71 1ntm n LEU 306 Ca 0.31 0.37 0.12 0.00 -0.03 0.00 0.00 56.01 56.78 1ntm n LEU 306 Cb 1.23 -0.43 0.20 0.00 -2.33 0.00 0.00 43.42 42.09 1ntm n LEU 306 CO 0.27 0.03 0.69 0.18 -1.33 0.00 0.00 177.39 177.23 1ntm n LEU 307 N -1.49 2.90 -4.72 2.23 4.77 0.81 -4.90 117.00 116.60 1ntm n LEU 307 Ca 0.07 -1.08 -0.42 0.00 -0.03 0.00 0.00 56.01 54.55 1ntm n LEU 307 Cb 0.34 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1ntm n LEU 307 CO 0.29 0.54 0.94 -2.28 -1.33 0.00 0.00 177.39 175.55 1ntm s HIS 308 N -1.83 3.36 0.00 -1.77 2.46 -1.06 -4.48 115.29 111.97 1ntm s HIS 308 Ca 0.33 1.24 0.00 0.00 0.47 0.00 0.00 55.06 57.09 1ntm s HIS 308 Cb 0.21 -3.51 0.00 0.00 -0.13 0.00 0.00 32.58 29.14 1ntm s HIS 308 CO 0.31 -1.62 0.00 -2.37 -2.47 0.00 0.00 174.74 168.59 1ntm n THR 309 N 3.35 0.00 -1.21 0.89 5.66 -1.26 -5.08 114.28 116.63 1ntm n THR 309 Ca 0.08 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.76 1ntm n THR 309 Cb 0.44 -0.23 0.11 0.00 -1.55 0.00 0.00 70.33 69.10 1ntm n THR 309 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1ntm s SER 310 N -1.45 4.06 0.00 1.09 0.15 -1.26 -4.66 113.70 111.63 1ntm s SER 310 Ca 0.00 2.08 0.28 0.00 0.70 0.00 0.00 55.95 59.00 1ntm s SER 310 Cb 0.00 -2.55 0.97 0.00 -1.71 0.00 0.00 66.02 62.73 1ntm s SER 310 CO 0.00 -2.34 1.70 0.29 1.20 0.00 0.00 173.24 174.09 1ntm n LYS 311 N -3.38 0.97 -4.41 5.44 4.76 -1.26 -4.81 118.16 115.47 1ntm n LYS 311 Ca 0.11 -0.51 -0.30 0.00 -2.87 0.00 0.00 58.31 54.74 1ntm n LYS 311 Cb 0.52 -1.49 -0.11 0.00 -1.84 0.00 0.00 35.03 32.11 1ntm n LYS 311 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 1ntm s GLN 312 N -2.38 2.13 -0.12 1.97 -0.21 -1.26 -5.07 119.66 114.73 1ntm s GLN 312 Ca 0.29 -0.98 -0.10 0.00 0.02 0.00 0.00 55.36 54.59 1ntm s GLN 312 Cb 0.20 -2.27 -0.09 0.00 1.00 0.00 0.00 33.01 31.85 1ntm s GLN 312 CO 0.47 0.53 0.24 -0.09 -2.12 0.00 0.00 175.29 174.31 1ntm h ARG 313 N 4.07 0.00 -7.40 2.91 2.43 -1.87 -3.47 114.38 111.05 1ntm h ARG 313 Ca -0.49 0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.20 1ntm h ARG 313 Cb 1.16 0.00 0.11 0.00 -0.42 0.00 0.00 29.97 30.83 1ntm h ARG 313 CO 0.50 0.34 0.33 0.45 -1.51 0.00 0.00 179.97 180.08 1ntm s SER 314 N -5.80 4.49 0.00 -3.80 0.15 -1.25 -3.75 113.70 103.73 1ntm s SER 314 Ca -0.07 1.35 0.23 0.00 0.70 0.00 0.00 55.95 58.16 1ntm s SER 314 Cb -0.01 -2.09 0.16 0.00 -1.71 0.00 0.00 66.02 62.38 1ntm s SER 314 CO 0.24 -1.98 1.20 0.23 1.20 0.00 0.00 173.24 174.13 1ntm n MET 315 N -3.44 1.18 -0.32 5.44 2.81 -0.67 -4.51 117.12 117.61 1ntm n MET 315 Ca 0.07 -0.94 0.16 0.00 -1.81 0.00 0.00 57.70 55.19 1ntm n MET 315 Cb 0.56 -1.48 0.35 0.00 -0.71 0.00 0.00 33.22 31.94 1ntm n MET 315 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1ntm h MET 316 N 2.28 0.38 -0.58 0.03 -1.53 -1.81 0.87 114.93 114.57 1ntm h MET 316 Ca 0.00 -0.02 -0.05 0.00 -3.44 0.00 0.00 59.70 56.19 1ntm h MET 316 Cb 0.72 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.65 1ntm h MET 316 CO 0.00 0.25 0.06 1.19 0.14 0.00 0.00 176.91 178.55 1ntm n PHE 317 N -5.04 2.07 -3.80 1.39 3.72 -1.26 -4.83 117.46 109.70 1ntm n PHE 317 Ca 0.25 -0.85 -0.30 0.00 -0.05 0.00 0.00 57.45 56.49 1ntm n PHE 317 Cb 0.74 -0.54 -0.15 0.00 -0.94 0.00 0.00 39.48 38.60 1ntm n PHE 317 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1ntm s ARG 318 N -2.84 0.93 0.15 -1.08 1.70 0.30 -5.03 118.95 113.09 1ntm s ARG 318 Ca 0.54 -1.33 -0.11 0.00 -0.47 0.00 0.00 55.73 54.36 1ntm s ARG 318 Cb 0.42 -2.31 -0.02 0.00 -0.57 0.00 0.00 34.95 32.46 1ntm s ARG 318 CO 0.15 -0.99 1.51 -1.35 -1.08 0.00 0.00 175.30 173.54 1ntm h PRO 319 N 7.89 0.96 -0.79 3.89 0.11 -1.88 -1.32 132.00 140.86 1ntm h PRO 319 Ca -0.11 -0.45 0.13 0.00 0.11 0.00 0.00 66.00 65.68 1ntm h PRO 319 Cb 1.01 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 1ntm h PRO 319 CO 0.49 1.12 0.39 -0.07 -0.21 0.00 0.00 178.00 179.71 1ntm h LEU 320 N 0.79 0.46 -0.46 2.35 4.07 -1.95 -0.76 115.31 119.81 1ntm h LEU 320 Ca 0.09 0.09 -0.17 0.00 0.08 0.00 0.00 57.88 57.96 1ntm h LEU 320 Cb 0.87 0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.62 1ntm h LEU 320 CO 0.08 0.22 -0.65 0.28 -1.08 0.00 0.00 178.44 177.28 1ntm h SER 321 N 0.59 0.53 -0.62 -0.43 0.02 -1.84 -1.82 113.55 109.98 1ntm h SER 321 Ca 0.42 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1ntm h SER 321 Cb 0.56 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 1ntm h SER 321 CO -0.34 1.04 0.40 1.56 -1.14 0.00 0.00 176.83 178.35 1ntm h GLN 322 N 0.33 0.79 -0.06 3.45 4.20 -0.55 0.40 115.11 123.67 1ntm h GLN 322 Ca -0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1ntm h GLN 322 Cb 1.21 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.81 1ntm h GLN 322 CO 0.12 0.52 0.03 0.00 -0.67 0.00 0.00 178.83 178.83 1ntm h LEU 324 N -0.02 1.13 0.34 0.00 3.38 -1.00 -1.86 115.31 117.29 1ntm h LEU 324 Ca 0.02 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ntm h LEU 324 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1ntm h LEU 324 CO -0.00 0.81 -0.36 0.15 0.09 0.00 0.00 178.44 179.12 1ntm h PHE 325 N 1.33 -0.99 0.00 1.13 3.57 0.13 -1.23 116.94 120.87 1ntm h PHE 325 Ca 0.37 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.84 1ntm h PHE 325 Cb -0.11 0.39 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1ntm h PHE 325 CO -0.00 -0.51 -0.20 -1.49 -2.23 0.00 0.00 178.31 173.88 1ntm h TRP 326 N -0.74 0.00 -0.72 0.41 4.06 -1.30 0.34 115.95 117.99 1ntm h TRP 326 Ca -0.02 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 1ntm h TRP 326 Cb 0.67 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.80 1ntm h TRP 326 CO -0.22 0.20 0.42 0.00 -3.56 0.00 0.00 178.44 175.29 1ntm h ALA 327 N 1.80 0.92 -0.44 1.49 0.00 -0.88 0.27 119.26 122.42 1ntm h ALA 327 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ntm h ALA 327 Cb 0.45 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1ntm h ALA 327 CO 0.03 0.41 0.15 1.25 0.00 0.00 0.00 179.25 181.09 1ntm h LEU 328 N 0.99 0.63 0.97 0.00 6.46 0.81 0.77 115.31 125.94 1ntm h LEU 328 Ca 0.26 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.78 1ntm h LEU 328 Cb -0.01 -0.16 0.01 0.00 -0.73 0.00 0.00 40.66 39.77 1ntm h LEU 328 CO -0.05 0.65 -0.47 0.58 -0.62 0.00 0.00 178.44 178.54 1ntm h VAL 329 N 0.57 0.04 -0.81 1.05 2.07 -0.98 -2.15 116.25 116.04 1ntm h VAL 329 Ca 0.14 -0.01 0.16 0.00 0.82 0.00 0.00 66.70 67.82 1ntm h VAL 329 Cb 0.23 0.04 -0.10 0.00 -1.52 0.00 0.00 31.29 29.94 1ntm h VAL 329 CO -0.01 0.00 0.34 0.00 0.02 0.00 0.00 177.57 177.93 1ntm h ALA 330 N -1.27 1.20 0.00 1.67 0.00 -0.06 0.42 119.26 121.22 1ntm h ALA 330 Ca -0.13 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ntm h ALA 330 Cb 1.00 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1ntm h ALA 330 CO 0.22 -0.23 -0.08 0.22 0.00 0.00 0.00 179.25 179.39 1ntm h ASP 331 N 0.46 0.00 0.76 0.00 -0.00 0.65 0.43 116.42 118.72 1ntm h ASP 331 Ca 0.46 0.00 -0.22 0.00 -0.00 0.00 0.00 57.03 57.27 1ntm h ASP 331 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.06 1ntm h ASP 331 CO -0.44 0.08 -1.01 -0.07 -0.00 0.00 0.00 179.24 177.80 1ntm h LEU 332 N 0.00 0.19 -1.10 2.28 3.38 0.46 -1.81 115.31 118.71 1ntm h LEU 332 Ca -0.00 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1ntm h LEU 332 Cb 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ntm h LEU 332 CO 0.01 1.08 -0.45 0.25 0.09 0.00 0.00 178.44 179.42 1ntm h LEU 333 N 0.05 0.00 -0.12 1.67 6.46 0.29 0.26 115.31 123.93 1ntm h LEU 333 Ca -0.05 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1ntm h LEU 333 Cb 1.71 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.64 1ntm h LEU 333 CO 0.15 0.45 -0.23 0.74 -0.62 0.00 0.00 178.44 178.93 1ntm h THR 334 N 0.00 1.38 -0.90 1.05 2.02 -0.97 -1.83 112.91 113.66 1ntm h THR 334 Ca -0.00 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.74 1ntm h THR 334 Cb 0.80 2.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.22 1ntm h THR 334 CO 0.06 0.44 0.59 -0.07 0.37 0.00 0.00 175.52 176.90 1ntm h LEU 335 N -0.06 0.90 0.79 2.58 3.38 -0.54 0.20 115.31 122.56 1ntm h LEU 335 Ca 0.00 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1ntm h LEU 335 Cb 0.81 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 41.38 1ntm h LEU 335 CO 0.05 0.58 -0.38 0.74 0.09 0.00 0.00 178.44 179.52 1ntm h THR 336 N 1.03 0.08 -0.66 0.22 2.02 -0.38 -1.51 112.91 113.70 1ntm h THR 336 Ca 0.39 -0.18 0.09 0.00 0.77 0.00 0.00 66.41 67.48 1ntm h THR 336 Cb 0.20 0.09 -0.11 0.00 -1.74 0.00 0.00 68.15 66.59 1ntm h THR 336 CO -0.14 0.01 -0.44 -0.25 0.37 0.00 0.00 175.52 175.06 1ntm h TRP 337 N -1.23 -1.31 0.29 3.16 7.01 -0.78 -2.35 115.95 120.74 1ntm h TRP 337 Ca -0.11 0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1ntm h TRP 337 Cb 0.83 0.66 -0.04 0.00 -2.10 0.00 0.00 29.16 28.52 1ntm h TRP 337 CO -0.00 -0.42 -0.53 0.82 -2.79 0.00 0.00 178.44 175.53 1ntm h ILE 338 N -0.19 0.00 -0.92 2.65 1.08 -0.57 -1.83 117.51 117.74 1ntm h ILE 338 Ca 0.19 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.93 1ntm h ILE 338 Cb 0.55 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.27 1ntm h ILE 338 CO -0.74 0.00 0.87 1.23 -0.69 0.00 0.00 178.15 178.82 1ntm h GLY 339 N -0.87 0.00 0.22 5.37 0.00 -0.79 0.98 103.07 107.97 1ntm h GLY 339 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1ntm h GLY 339 CO -0.19 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.96 1ntm n GLY 340 N -1.66 -0.49 3.55 4.60 0.00 -0.69 -4.82 105.19 105.67 1ntm n GLY 340 Ca 0.20 -0.31 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 1ntm n GLY 340 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ntm s GLN 341 N -1.98 2.00 0.65 1.61 -1.52 0.34 -5.10 119.66 115.67 1ntm s GLN 341 Ca 0.41 -1.22 -0.17 0.00 -1.95 0.00 0.00 55.36 52.42 1ntm s GLN 341 Cb 0.20 -2.16 -0.00 0.00 -0.22 0.00 0.00 33.01 30.82 1ntm s GLN 341 CO 0.33 0.45 1.25 -2.14 -0.25 0.00 0.00 175.29 174.93 1ntm s PRO 342 N -2.61 2.56 -1.40 2.91 0.02 -1.26 -4.88 135.00 130.34 1ntm s PRO 342 Ca 0.23 1.92 -0.13 0.00 0.02 0.00 0.00 61.00 63.04 1ntm s PRO 342 Cb -0.09 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.53 1ntm s PRO 342 CO 0.14 -1.55 2.43 0.28 -0.33 0.00 0.00 177.00 177.96 1ntm n VAL 343 N -2.03 3.49 -2.83 3.83 0.31 -1.26 -4.78 118.33 115.06 1ntm n VAL 343 Ca 0.15 -2.61 0.00 0.00 -0.01 0.00 0.00 64.34 61.87 1ntm n VAL 343 Cb 0.49 -2.55 0.00 0.00 -0.91 0.00 0.00 33.84 30.87 1ntm n VAL 343 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ntm n GLU 344 N 5.25 2.00 0.00 5.55 1.02 -1.26 -4.89 120.64 128.31 1ntm n GLU 344 Ca 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1ntm n GLU 344 Cb 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.74 1ntm n GLU 344 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1ntm n HIS 345 N 0.00 0.00 0.25 -0.32 -0.00 -1.26 -1.51 115.22 112.37 1ntm n HIS 345 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 1ntm n HIS 345 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 29.99 29.91 1ntm n HIS 345 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1ntm h PRO 346 N 0.00 -0.57 -0.76 1.57 0.11 -2.00 -3.26 132.00 127.09 1ntm h PRO 346 Ca 0.00 0.04 0.31 0.00 0.11 0.00 0.00 66.00 66.46 1ntm h PRO 346 Cb 0.00 0.13 -0.14 0.00 0.11 0.00 0.00 31.00 31.10 1ntm h PRO 346 CO 0.00 -0.32 0.38 0.66 -0.21 0.00 0.00 178.00 178.51 1ntm n TYR 347 N -5.30 0.86 0.03 0.65 4.01 -1.22 -2.22 117.16 113.97 1ntm n TYR 347 Ca -0.11 0.89 -0.01 0.00 -0.16 0.00 0.00 57.90 58.51 1ntm n TYR 347 Cb 0.28 -1.30 -0.01 0.00 -0.31 0.00 0.00 39.34 38.00 1ntm n TYR 347 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 1ntm h ILE 348 N 0.00 0.00 -0.64 -0.72 2.04 -1.31 -0.63 117.51 116.25 1ntm h ILE 348 Ca 0.63 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.52 1ntm h ILE 348 Cb 1.66 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.70 1ntm h ILE 348 CO -0.59 0.00 0.43 0.71 0.00 0.00 0.00 178.15 178.69 1ntm h THR 349 N -0.09 1.09 -0.00 -0.27 1.35 -1.65 0.61 112.91 113.95 1ntm h THR 349 Ca -0.01 -0.27 -0.12 0.00 -0.55 0.00 0.00 66.41 65.46 1ntm h THR 349 Cb 0.07 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.73 1ntm h THR 349 CO 0.01 0.14 -0.58 -0.29 -0.25 0.00 0.00 175.52 174.55 1ntm h ILE 350 N 0.77 1.42 -0.30 6.82 2.10 -1.50 -1.46 117.51 125.36 1ntm h ILE 350 Ca 0.26 -1.99 -0.11 0.00 1.08 0.00 0.00 64.86 64.10 1ntm h ILE 350 Cb 0.06 2.07 -0.01 0.00 -1.09 0.00 0.00 36.82 37.85 1ntm h ILE 350 CO -0.07 0.57 -0.27 1.23 -1.08 0.00 0.00 178.15 178.53 1ntm h GLY 351 N 1.72 0.65 2.00 8.18 0.00 0.36 -1.48 103.07 114.50 1ntm h GLY 351 Ca -0.01 -0.56 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1ntm h GLY 351 CO 0.08 0.51 0.00 1.46 0.00 0.00 0.00 176.54 178.59 1ntm h GLN 352 N 0.52 0.00 0.10 4.80 4.20 -0.56 -2.73 115.11 121.44 1ntm h GLN 352 Ca 0.07 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.57 1ntm h GLN 352 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1ntm h GLN 352 CO 0.06 0.00 -1.05 -0.07 -0.67 0.00 0.00 178.83 177.09 1ntm h LEU 353 N 0.00 0.32 -0.90 1.46 3.38 -0.63 -3.13 115.31 115.80 1ntm h LEU 353 Ca 0.00 -0.86 0.02 0.00 0.09 0.00 0.00 57.88 57.12 1ntm h LEU 353 Cb 0.68 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1ntm h LEU 353 CO 0.00 1.47 0.59 0.00 0.09 0.00 0.00 178.44 180.59 1ntm h ALA 354 N -0.05 1.16 0.09 1.53 0.00 -1.29 -0.71 119.26 119.98 1ntm h ALA 354 Ca -0.23 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1ntm h ALA 354 Cb 1.59 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1ntm h ALA 354 CO 0.05 0.51 -0.15 0.77 0.00 0.00 0.00 179.25 180.43 1ntm h SER 355 N 1.19 -0.44 -0.72 0.00 0.02 -1.60 0.31 113.55 112.31 1ntm h SER 355 Ca 0.34 0.04 0.16 0.00 -0.84 0.00 0.00 61.79 61.49 1ntm h SER 355 Cb -0.10 0.16 -0.12 0.00 0.14 0.00 0.00 62.40 62.48 1ntm h SER 355 CO -0.09 -0.18 0.06 0.58 -1.14 0.00 0.00 176.83 176.07 1ntm h VAL 356 N -0.26 0.42 -0.05 2.27 2.07 -1.48 -1.70 116.25 117.53 1ntm h VAL 356 Ca -0.01 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1ntm h VAL 356 Cb 0.24 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 1ntm h VAL 356 CO -0.05 0.03 -0.26 0.25 0.02 0.00 0.00 177.57 177.56 1ntm h LEU 357 N 0.16 -0.78 -0.75 2.57 5.85 -0.74 0.32 115.31 121.95 1ntm h LEU 357 Ca 0.40 0.11 0.15 0.00 0.84 0.00 0.00 57.88 59.38 1ntm h LEU 357 Cb 0.69 0.33 -0.14 0.00 0.37 0.00 0.00 40.66 41.91 1ntm h LEU 357 CO -0.59 -0.32 -0.16 0.22 -0.34 0.00 0.00 178.44 177.25 1ntm h TYR 358 N -0.37 -0.36 -0.12 1.25 3.20 0.53 0.67 116.97 121.77 1ntm h TYR 358 Ca 0.08 0.07 -0.16 0.00 3.14 0.00 0.00 58.73 61.85 1ntm h TYR 358 Cb 0.48 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.02 1ntm h TYR 358 CO -0.32 -0.31 -0.61 0.74 -1.64 0.00 0.00 178.16 176.02 1ntm h PHE 359 N 0.01 0.52 -0.35 -3.82 0.04 -0.98 -2.49 116.94 109.87 1ntm h PHE 359 Ca 0.36 -0.20 -0.13 0.00 2.80 0.00 0.00 57.97 60.80 1ntm h PHE 359 Cb 0.57 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.62 1ntm h PHE 359 CO -0.57 0.91 -0.29 1.25 -0.60 0.00 0.00 178.31 179.00 1ntm h LEU 360 N 0.30 0.87 -1.05 1.54 5.85 0.18 0.23 115.31 123.23 1ntm h LEU 360 Ca -0.01 -0.45 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ntm h LEU 360 Cb 1.15 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 1ntm h LEU 360 CO 0.10 1.14 0.55 0.25 -0.34 0.00 0.00 178.44 180.14 1ntm h LEU 361 N 0.61 1.05 0.01 2.25 5.85 0.30 0.28 115.31 125.66 1ntm h LEU 361 Ca 0.06 -0.05 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 1ntm h LEU 361 Cb 0.87 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1ntm h LEU 361 CO 0.08 0.80 -1.52 -0.38 -0.34 0.00 0.00 178.44 177.07 1ntm n ILE 362 N -4.37 1.56 0.61 4.05 5.41 -0.94 -1.29 119.36 124.39 1ntm n ILE 362 Ca 0.10 -0.15 0.12 0.00 1.00 0.00 0.00 62.75 63.82 1ntm n ILE 362 Cb 0.05 -1.98 0.46 0.00 -0.71 0.00 0.00 39.64 37.46 1ntm n ILE 362 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1ntm n LEU 363 N -4.29 0.42 0.00 1.39 7.94 0.81 -4.49 117.00 118.78 1ntm n LEU 363 Ca -0.35 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.12 1ntm n LEU 363 Cb 0.75 -0.47 0.00 0.00 0.53 0.00 0.00 43.42 44.23 1ntm n LEU 363 CO 0.20 -0.27 0.00 0.52 -1.11 0.00 0.00 177.39 176.73 1ntm n VAL 364 N -1.92 0.00 -0.08 1.96 0.31 -0.46 -4.89 118.33 113.24 1ntm n VAL 364 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.25 1ntm n VAL 364 Cb 0.30 -0.20 -0.05 0.00 -0.91 0.00 0.00 33.84 32.97 1ntm n VAL 364 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1ntm h LEU 365 N 0.00 0.54 -0.21 7.52 4.07 -0.58 -1.98 115.31 124.68 1ntm h LEU 365 Ca 0.00 -0.44 -0.06 0.00 0.08 0.00 0.00 57.88 57.46 1ntm h LEU 365 Cb 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 1ntm h LEU 365 CO 0.00 0.86 -0.12 0.24 -1.08 0.00 0.00 178.44 178.34 1ntm h MET 366 N 0.22 0.45 -0.66 1.13 2.86 -1.42 -0.08 114.93 117.42 1ntm h MET 366 Ca 0.05 -0.20 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1ntm h MET 366 Cb 0.67 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.27 1ntm h MET 366 CO 0.04 0.75 0.38 -1.35 1.06 0.00 0.00 176.91 177.79 1ntm h PRO 367 N 0.14 0.69 -0.01 -0.22 0.11 -1.79 -2.08 132.00 128.84 1ntm h PRO 367 Ca 0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 1ntm h PRO 367 Cb 0.62 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1ntm h PRO 367 CO 0.03 0.46 -0.00 1.15 -0.21 0.00 0.00 178.00 179.43 1ntm h THR 368 N 0.71 1.28 -1.10 -1.15 2.02 -1.24 -2.68 112.91 110.75 1ntm h THR 368 Ca 0.29 -0.83 0.30 0.00 0.77 0.00 0.00 66.41 66.94 1ntm h THR 368 Cb 0.15 1.81 -0.09 0.00 -1.74 0.00 0.00 68.15 68.28 1ntm h THR 368 CO -0.17 0.22 0.72 0.00 0.37 0.00 0.00 175.52 176.66 1ntm h ALA 369 N 0.66 2.42 0.08 6.16 0.00 -0.89 0.13 119.26 127.82 1ntm h ALA 369 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ntm h ALA 369 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ntm h ALA 369 CO 0.00 -0.85 -0.04 0.78 0.00 0.00 0.00 179.25 179.14 1ntm h GLY 370 N 0.30 -0.12 0.83 0.00 0.00 -1.07 0.28 103.07 103.28 1ntm h GLY 370 Ca 0.62 0.04 0.05 0.00 0.00 0.00 0.00 47.33 48.05 1ntm h GLY 370 CO -0.28 -0.04 0.63 -0.84 0.00 0.00 0.00 176.54 176.01 1ntm h THR 371 N -0.32 1.11 -0.22 4.70 2.02 -0.71 -0.90 112.91 118.60 1ntm h THR 371 Ca -0.01 -0.40 -0.06 0.00 0.77 0.00 0.00 66.41 66.71 1ntm h THR 371 Cb 0.27 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1ntm h THR 371 CO 0.02 0.21 -0.10 0.40 0.37 0.00 0.00 175.52 176.42 1ntm h ILE 372 N 1.17 1.30 0.00 3.11 2.04 -1.03 -1.59 117.51 122.51 1ntm h ILE 372 Ca 0.41 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1ntm h ILE 372 Cb 0.11 1.60 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 1ntm h ILE 372 CO -0.15 0.36 -0.03 -0.33 0.00 0.00 0.00 178.15 177.99 1ntm h GLU 373 N 0.17 0.00 0.09 2.37 5.08 -0.42 0.18 114.58 122.05 1ntm h GLU 373 Ca 0.05 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1ntm h GLU 373 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1ntm h GLU 373 CO 0.03 0.03 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.12 1ntm h ASN 374 N 0.00 -0.10 -0.96 1.42 2.35 -0.93 -2.96 115.58 114.40 1ntm h ASN 374 Ca -0.00 -0.43 0.18 0.00 -0.55 0.00 0.00 56.30 55.51 1ntm h ASN 374 Cb 0.07 0.03 -0.09 0.00 0.05 0.00 0.00 38.32 38.38 1ntm h ASN 374 CO 0.00 0.41 0.61 0.11 -1.65 0.00 0.00 177.43 176.91 1ntm h LYS 375 N -0.66 0.64 0.00 0.81 1.79 -0.24 0.23 116.57 119.14 1ntm h LYS 375 Ca -0.01 -0.04 -0.03 0.00 -2.18 0.00 0.00 60.65 58.39 1ntm h LYS 375 Cb 0.52 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 31.03 1ntm h LYS 375 CO 0.02 0.42 -0.14 -0.07 -1.08 0.00 0.00 179.45 178.60 1ntm h LEU 376 N 0.65 0.00 -1.43 2.94 3.38 -0.66 -2.45 115.31 117.75 1ntm h LEU 376 Ca 0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1ntm h LEU 376 Cb 0.93 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.68 1ntm h LEU 376 CO -0.27 0.14 0.00 0.18 0.09 0.00 0.00 178.44 178.58 1ntm n LEU 377 N -3.29 2.21 -0.64 1.67 4.77 0.79 -4.94 117.00 117.57 1ntm n LEU 377 Ca 0.00 -0.77 -0.08 0.00 -0.03 0.00 0.00 56.01 55.13 1ntm n LEU 377 Cb 0.39 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1ntm n LEU 377 CO 0.31 0.39 -0.08 0.29 -1.33 0.00 0.00 177.39 176.97 1ntm n LYS 378 N 0.71 -0.65 0.00 3.23 5.02 -0.92 -5.09 118.16 120.46 1ntm n LYS 378 Ca 0.17 0.77 0.14 0.00 -2.02 0.00 0.00 58.31 57.37 1ntm n LYS 378 Cb 0.46 -4.64 0.45 0.00 -0.02 0.00 0.00 35.03 31.29 1ntm n LYS 378 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79