#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r86 s PRO 10 N 0.00 2.96 -1.30 1.97 0.04 -1.26 -4.94 135.00 132.47 1r86 s PRO 10 Ca 0.00 1.33 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1r86 s PRO 10 Cb 0.00 -1.98 0.15 0.00 0.04 0.00 0.00 34.50 32.72 1r86 s PRO 10 CO 0.00 -1.11 1.90 1.58 0.04 0.00 0.00 177.00 179.41 1r86 n HIS 11 N -2.30 3.09 -2.88 0.56 -0.00 -1.26 -4.80 115.22 107.64 1r86 n HIS 11 Ca 0.10 -2.83 -0.25 0.00 0.46 0.00 0.00 57.72 55.20 1r86 n HIS 11 Cb 0.52 -2.03 0.01 0.00 -0.12 0.00 0.00 29.99 28.37 1r86 n HIS 11 CO 0.00 0.00 0.00 0.96 0.46 0.00 0.00 176.34 177.76 1r86 s ILE 12 N 0.79 4.27 0.29 3.57 -4.36 -1.26 -4.68 121.20 119.82 1r86 s ILE 12 Ca 0.41 -0.28 -0.30 0.00 -0.26 0.00 0.00 60.65 60.22 1r86 s ILE 12 Cb 0.10 -3.60 -0.13 0.00 1.25 0.00 0.00 42.46 40.08 1r86 s ILE 12 CO -0.01 -0.49 1.35 -0.24 0.24 0.00 0.00 174.94 175.80 1r86 n SER 13 N -2.16 2.78 0.09 4.36 2.88 -1.26 -0.61 113.62 119.70 1r86 n SER 13 Ca 0.01 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.82 1r86 n SER 13 Cb 0.57 -1.46 0.43 0.00 -0.75 0.00 0.00 64.21 63.00 1r86 n SER 13 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1r86 n ALA 14 N 1.15 1.68 1.17 -1.46 0.00 0.13 -1.23 120.51 121.95 1r86 n ALA 14 Ca 0.08 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.70 1r86 n ALA 14 Cb 0.34 -1.34 0.61 0.00 0.00 0.00 0.00 19.45 19.06 1r86 n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r86 n LEU 15 N -1.99 0.12 -1.06 0.00 4.77 -1.26 -2.35 117.00 115.23 1r86 n LEU 15 Ca 0.03 0.32 0.04 0.00 -0.03 0.00 0.00 56.01 56.36 1r86 n LEU 15 Cb 0.21 -0.37 0.24 0.00 -2.33 0.00 0.00 43.42 41.18 1r86 n LEU 15 CO 0.18 0.03 0.74 0.59 -1.33 0.00 0.00 177.39 177.60 1r86 n ASN 16 N -1.37 3.56 -4.45 -1.43 5.03 -0.36 -5.02 115.26 111.22 1r86 n ASN 16 Ca 0.10 -3.25 -0.24 0.00 0.87 0.00 0.00 54.58 52.06 1r86 n ASN 16 Cb 0.30 -0.59 -0.10 0.00 -1.02 0.00 0.00 39.78 38.37 1r86 n ASN 16 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1r86 s ALA 17 N -2.97 2.63 0.25 5.41 0.00 -0.99 -4.93 121.76 121.16 1r86 s ALA 17 Ca 0.44 -1.82 -0.31 0.00 0.00 0.00 0.00 51.96 50.27 1r86 s ALA 17 Cb 0.37 -0.25 -0.13 0.00 0.00 0.00 0.00 23.12 23.11 1r86 s ALA 17 CO 0.07 0.27 1.39 -2.30 0.00 0.00 0.00 175.76 175.19 1r86 n PRO 18 N -0.48 2.01 -1.96 0.00 -0.02 -1.26 -4.86 135.00 128.43 1r86 n PRO 18 Ca -0.06 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1r86 n PRO 18 Cb 0.60 -2.36 -0.03 0.00 -0.02 0.00 0.00 33.50 31.69 1r86 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1r86 s GLN 19 N -0.53 4.21 0.10 -0.52 1.11 -1.26 -4.94 119.66 117.82 1r86 s GLN 19 Ca 0.67 2.29 -0.17 0.00 0.01 0.00 0.00 55.36 58.16 1r86 s GLN 19 Cb -0.65 -3.56 -0.07 0.00 -1.01 0.00 0.00 33.01 27.72 1r86 s GLN 19 CO 0.51 -0.71 1.52 1.25 0.01 0.00 0.00 175.29 177.87 1r86 h LEU 20 N 8.40 0.54 -1.15 2.90 5.85 -1.80 -2.66 115.31 127.39 1r86 h LEU 20 Ca -0.42 -0.33 0.04 0.00 0.84 0.00 0.00 57.88 58.01 1r86 h LEU 20 Cb 1.20 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 1r86 h LEU 20 CO 0.92 0.74 0.58 -2.24 -0.34 0.00 0.00 178.44 178.11 1r86 h ASP 21 N 0.32 0.94 -0.32 1.25 2.03 -1.12 -2.76 116.42 116.77 1r86 h ASP 21 Ca 0.08 -0.01 -0.08 0.00 -0.73 0.00 0.00 57.03 56.30 1r86 h ASP 21 Cb 0.48 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 38.75 1r86 h ASP 21 CO 0.02 0.64 -0.06 1.56 -1.03 0.00 0.00 179.24 180.37 1r86 h GLN 22 N 1.08 0.71 -0.48 4.15 4.20 -1.80 0.17 115.11 123.13 1r86 h GLN 22 Ca 0.36 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 1r86 h GLN 22 Cb 0.07 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.75 1r86 h GLN 22 CO -0.12 0.76 0.28 -0.09 -0.67 0.00 0.00 178.83 178.99 1r86 h ARG 23 N 0.65 0.65 -0.41 1.46 9.65 -1.19 -3.08 114.38 122.11 1r86 h ARG 23 Ca 0.12 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.95 1r86 h ARG 23 Cb 0.49 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 28.93 1r86 h ARG 23 CO 0.03 0.47 0.00 0.66 2.80 0.00 0.00 179.97 183.92 1r86 n TYR 24 N -4.43 0.55 0.28 2.20 4.01 -0.82 -4.76 117.16 114.18 1r86 n TYR 24 Ca 0.04 -0.48 0.17 0.00 -0.16 0.00 0.00 57.90 57.47 1r86 n TYR 24 Cb 0.08 -0.02 0.85 0.00 -0.31 0.00 0.00 39.34 39.94 1r86 n TYR 24 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1r86 h LYS 25 N 2.48 0.00 0.00 -0.72 2.10 -0.60 0.21 116.57 120.03 1r86 h LYS 25 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r86 h LYS 25 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1r86 h LYS 25 CO 0.00 0.00 -1.09 0.09 -2.00 0.00 0.00 179.45 176.45 1r86 n ASN 26 N -3.15 0.85 -0.11 7.07 3.02 -1.26 -4.56 115.26 117.12 1r86 n ASN 26 Ca 0.00 -0.83 -0.24 0.00 -0.03 0.00 0.00 54.58 53.47 1r86 n ASN 26 Cb 0.39 1.14 -0.11 0.00 -0.61 0.00 0.00 39.78 40.58 1r86 n ASN 26 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1r86 n GLU 27 N -1.58 0.62 -3.62 3.52 -0.58 0.64 -5.05 120.64 114.59 1r86 n GLU 27 Ca 0.03 0.32 -0.04 0.00 -0.42 0.00 0.00 57.16 57.05 1r86 n GLU 27 Cb 0.34 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 29.60 1r86 n GLU 27 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 1r86 s PHE 28 N -2.48 -0.08 0.78 -0.32 -0.12 -0.68 -4.75 117.98 110.33 1r86 s PHE 28 Ca -0.33 0.05 -0.11 0.00 -0.05 0.00 0.00 56.93 56.49 1r86 s PHE 28 Cb 0.10 0.51 0.06 0.00 -0.63 0.00 0.00 43.02 43.06 1r86 s PHE 28 CO 0.58 -0.13 1.09 0.95 -0.05 0.00 0.00 175.22 177.66 1r86 s THR 29 N -2.24 3.26 -0.16 -4.49 -4.23 -0.75 -4.34 115.64 102.70 1r86 s THR 29 Ca 0.10 0.41 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 1r86 s THR 29 Cb -0.01 -3.14 0.02 0.00 1.34 0.00 0.00 72.50 70.72 1r86 s THR 29 CO -0.04 -0.54 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.73 1r86 s ILE 30 N -3.12 1.63 0.39 2.99 -1.09 -1.26 -1.12 121.20 119.62 1r86 s ILE 30 Ca 0.60 -0.69 0.08 0.00 -2.23 0.00 0.00 60.65 58.41 1r86 s ILE 30 Cb -0.15 -1.53 -0.06 0.00 -1.58 0.00 0.00 42.46 39.14 1r86 s ILE 30 CO 0.55 0.45 0.06 -0.83 -1.23 0.00 0.00 174.94 173.93 1r86 s GLY 31 N 1.46 2.30 0.02 6.18 0.00 0.25 -1.19 107.32 116.34 1r86 s GLY 31 Ca 0.05 -2.13 0.01 0.00 0.00 0.00 0.00 44.72 42.65 1r86 s GLY 31 CO -0.11 -1.97 -0.05 0.00 0.00 0.00 0.00 173.10 170.97 1r86 s ALA 32 N -2.61 0.35 -0.02 3.20 0.00 -0.97 -1.29 121.76 120.42 1r86 s ALA 32 Ca 0.37 -0.53 -0.17 0.00 0.00 0.00 0.00 51.96 51.63 1r86 s ALA 32 Cb 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 23.12 23.15 1r86 s ALA 32 CO 0.20 -0.04 0.47 0.00 0.00 0.00 0.00 175.76 176.40 1r86 s ALA 33 N -1.02 3.60 0.14 0.00 0.00 -0.86 -2.40 121.76 121.22 1r86 s ALA 33 Ca -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 51.96 51.74 1r86 s ALA 33 Cb -0.07 -2.54 -0.04 0.00 0.00 0.00 0.00 23.12 20.46 1r86 s ALA 33 CO -0.00 0.30 0.03 0.14 0.00 0.00 0.00 175.76 176.24 1r86 s VAL 34 N -0.53 0.30 0.07 0.00 -7.23 0.10 -3.83 120.40 109.27 1r86 s VAL 34 Ca 0.26 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.57 1r86 s VAL 34 Cb -0.17 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 1r86 s VAL 34 CO 0.14 -0.50 -0.13 -1.61 -0.31 0.00 0.00 175.10 172.69 1r86 s GLU 35 N -4.00 2.14 0.44 4.82 0.41 -1.26 -0.90 118.70 120.35 1r86 s GLU 35 Ca 0.23 -0.97 0.16 0.00 -0.41 0.00 0.00 54.97 53.98 1r86 s GLU 35 Cb 0.07 -2.28 1.09 0.00 -1.78 0.00 0.00 34.13 31.23 1r86 s GLU 35 CO 0.02 0.53 1.94 -1.35 -0.49 0.00 0.00 175.26 175.91 1r86 h PRO 36 N 4.09 0.36 -0.14 0.39 0.11 -2.00 -0.81 132.00 134.00 1r86 h PRO 36 Ca -0.49 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.62 1r86 h PRO 36 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 1r86 h PRO 36 CO 0.50 0.24 0.09 0.10 -0.21 0.00 0.00 178.00 178.72 1r86 h TYR 37 N 0.37 0.11 0.00 0.65 -0.00 -1.99 -0.37 116.97 115.74 1r86 h TYR 37 Ca 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 59.06 1r86 h TYR 37 Cb 0.83 -0.04 -0.00 0.00 0.00 0.00 0.00 36.73 37.52 1r86 h TYR 37 CO -0.00 0.06 -0.07 1.96 -0.00 0.00 0.00 178.16 180.11 1r86 h GLN 38 N 0.11 0.00 0.00 0.10 4.20 -1.53 -1.41 115.11 116.58 1r86 h GLN 38 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1r86 h GLN 38 Cb 0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1r86 h GLN 38 CO -0.01 0.07 0.00 1.28 -0.67 0.00 0.00 178.83 179.50 1r86 n LEU 39 N -3.60 0.00 -0.75 1.46 4.77 -0.15 -2.45 117.00 116.28 1r86 n LEU 39 Ca -0.02 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1r86 n LEU 39 Cb 0.19 -0.38 0.17 0.00 -2.33 0.00 0.00 43.42 41.07 1r86 n LEU 39 CO 0.28 -0.12 0.64 0.00 -1.33 0.00 0.00 177.39 176.86 1r86 n GLN 40 N -1.38 2.66 -4.09 3.23 1.13 -0.53 -4.89 117.38 113.51 1r86 n GLN 40 Ca 0.07 -2.08 -0.35 0.00 -1.94 0.00 0.00 57.00 52.70 1r86 n GLN 40 Cb 0.20 -1.32 -0.11 0.00 0.11 0.00 0.00 30.24 29.11 1r86 n GLN 40 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1r86 s ASN 41 N -1.01 5.16 0.14 1.08 3.84 -1.03 -5.02 114.94 118.10 1r86 s ASN 41 Ca 0.27 -0.08 -0.17 0.00 0.21 0.00 0.00 52.86 53.08 1r86 s ASN 41 Cb 0.14 -1.88 -0.02 0.00 -0.55 0.00 0.00 41.25 38.94 1r86 s ASN 41 CO 0.19 0.12 1.77 -0.08 -2.79 0.00 0.00 177.10 176.30 1r86 h GLU 42 N 7.11 0.44 -0.25 0.43 4.57 -1.91 -0.85 114.58 124.14 1r86 h GLU 42 Ca -0.35 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.81 1r86 h GLU 42 Cb 1.18 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1r86 h GLU 42 CO 0.64 0.33 0.11 0.87 -1.18 0.00 0.00 179.01 179.78 1r86 h LYS 43 N 0.43 0.23 -0.66 1.92 1.79 -1.95 0.19 116.57 118.51 1r86 h LYS 43 Ca 0.12 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.50 1r86 h LYS 43 Cb 0.00 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1r86 h LYS 43 CO -0.02 0.15 0.13 -0.44 -1.08 0.00 0.00 179.45 178.18 1r86 h ASP 44 N 0.23 1.01 -0.38 0.86 3.32 -1.78 0.19 116.42 119.88 1r86 h ASP 44 Ca 0.10 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.90 1r86 h ASP 44 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1r86 h ASP 44 CO -0.09 0.99 0.13 0.58 -1.72 0.00 0.00 179.24 179.14 1r86 h VAL 45 N 1.00 1.20 -0.97 -1.35 2.07 -0.88 -0.50 116.25 116.82 1r86 h VAL 45 Ca 0.20 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.10 1r86 h VAL 45 Cb 0.40 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1r86 h VAL 45 CO 0.01 0.23 0.64 1.56 0.02 0.00 0.00 177.57 180.03 1r86 h GLN 46 N 0.46 1.24 -0.29 1.57 4.20 -0.68 -1.03 115.11 120.59 1r86 h GLN 46 Ca 0.12 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 1r86 h GLN 46 Cb 0.22 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1r86 h GLN 46 CO -0.01 0.82 -0.05 0.52 -0.67 0.00 0.00 178.83 179.45 1r86 h MET 47 N 1.28 0.54 -0.64 1.46 2.86 -0.57 0.04 114.93 119.89 1r86 h MET 47 Ca 0.37 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 1r86 h MET 47 Cb -0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1r86 h MET 47 CO -0.10 0.72 0.08 -0.07 1.06 0.00 0.00 176.91 178.61 1r86 h LEU 48 N 0.30 1.04 -0.75 1.22 3.38 -0.72 -1.22 115.31 118.58 1r86 h LEU 48 Ca 0.08 -0.27 -0.12 0.00 0.09 0.00 0.00 57.88 57.66 1r86 h LEU 48 Cb 0.51 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1r86 h LEU 48 CO 0.02 1.05 -0.30 0.11 0.09 0.00 0.00 178.44 179.41 1r86 h LYS 49 N 0.99 0.61 0.15 1.13 1.57 -1.14 -2.97 116.57 116.91 1r86 h LYS 49 Ca 0.19 -0.27 -0.25 0.00 -1.87 0.00 0.00 60.65 58.45 1r86 h LYS 49 Cb 0.47 -0.02 0.03 0.00 0.08 0.00 0.00 32.23 32.79 1r86 h LYS 49 CO 0.02 0.84 -1.08 -0.09 -0.57 0.00 0.00 179.45 178.57 1r86 h ARG 50 N 0.52 0.47 0.00 3.15 2.43 -0.69 -3.42 114.38 116.85 1r86 h ARG 50 Ca 0.06 -0.71 0.00 0.00 -0.81 0.00 0.00 59.98 58.53 1r86 h ARG 50 Cb 0.79 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 30.58 1r86 h ARG 50 CO 0.06 1.32 -0.97 0.72 -1.51 0.00 0.00 179.97 179.60 1r86 n HIS 51 N -3.94 0.00 -4.51 2.20 8.25 -0.48 -4.52 115.22 112.21 1r86 n HIS 51 Ca -0.14 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.02 1r86 n HIS 51 Cb 0.92 -0.12 -0.13 0.00 1.12 0.00 0.00 29.99 31.79 1r86 n HIS 51 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1r86 s PHE 52 N -2.30 2.36 -0.07 4.41 0.08 -1.12 -0.57 117.98 120.77 1r86 s PHE 52 Ca -0.00 -0.36 0.12 0.00 0.12 0.00 0.00 56.93 56.80 1r86 s PHE 52 Cb 0.07 -1.31 0.21 0.00 -0.57 0.00 0.00 43.02 41.42 1r86 s PHE 52 CO 0.40 0.29 1.10 0.27 -0.10 0.00 0.00 175.22 177.18 1r86 n ASN 53 N 1.13 1.17 -3.64 1.36 0.23 -0.33 -4.72 115.26 110.46 1r86 n ASN 53 Ca -0.17 -2.61 -0.16 0.00 -0.53 0.00 0.00 54.58 51.11 1r86 n ASN 53 Cb 0.53 -0.33 -0.07 0.00 -2.08 0.00 0.00 39.78 37.82 1r86 n ASN 53 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1r86 s SER 54 N -2.07 -0.47 0.06 0.53 0.15 -1.12 -1.43 113.70 109.35 1r86 s SER 54 Ca 0.21 0.54 -0.04 0.00 0.70 0.00 0.00 55.95 57.35 1r86 s SER 54 Cb 0.20 0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 65.03 1r86 s SER 54 CO -0.02 -0.49 0.06 -0.51 1.20 0.00 0.00 173.24 173.48 1r86 s ILE 55 N -1.02 0.18 0.03 6.45 2.07 -0.32 -2.29 121.20 126.29 1r86 s ILE 55 Ca -0.10 -1.46 -0.16 0.00 -1.41 0.00 0.00 60.65 57.52 1r86 s ILE 55 Cb -0.03 -1.31 0.03 0.00 0.13 0.00 0.00 42.46 41.28 1r86 s ILE 55 CO 0.06 -0.80 0.35 0.54 -1.91 0.00 0.00 174.94 173.18 1r86 s VAL 56 N -3.59 0.07 -0.20 4.00 0.11 -1.01 -1.33 120.40 118.45 1r86 s VAL 56 Ca 0.03 -0.55 -0.21 0.00 -2.93 0.00 0.00 61.98 58.32 1r86 s VAL 56 Cb 0.05 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 34.00 1r86 s VAL 56 CO -0.09 -0.30 0.64 0.00 -3.33 0.00 0.00 175.10 172.01 1r86 s ALA 57 N -2.21 3.55 0.34 1.54 0.00 -1.26 -0.72 121.76 123.00 1r86 s ALA 57 Ca -0.07 -0.28 0.05 0.00 0.00 0.00 0.00 51.96 51.67 1r86 s ALA 57 Cb -0.02 -2.99 0.70 0.00 0.00 0.00 0.00 23.12 20.81 1r86 s ALA 57 CO -0.01 -0.58 1.91 0.93 0.00 0.00 0.00 175.76 178.01 1r86 h GLU 58 N 7.51 0.80 0.00 0.00 5.08 -1.33 -3.42 114.58 123.22 1r86 h GLU 58 Ca -0.31 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1r86 h GLU 58 Cb 1.14 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1r86 h GLU 58 CO 0.78 0.53 0.00 0.09 -1.00 0.00 0.00 179.01 179.40 1r86 n ASN 59 N -4.51 0.00 0.00 1.42 3.02 -1.26 -4.95 115.26 108.98 1r86 n ASN 59 Ca 0.14 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.77 1r86 n ASN 59 Cb 0.30 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 39.95 1r86 n ASN 59 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1r86 n VAL 60 N -0.85 0.11 0.14 2.41 0.24 -1.26 -2.10 118.33 117.01 1r86 n VAL 60 Ca 0.00 0.03 0.05 0.00 -2.04 0.00 0.00 64.34 62.38 1r86 n VAL 60 Cb 0.00 -0.77 0.10 0.00 -1.47 0.00 0.00 33.84 31.70 1r86 n VAL 60 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1r86 n MET 61 N -1.06 1.69 -1.43 7.34 2.81 -1.26 -4.40 117.12 120.82 1r86 n MET 61 Ca 0.12 -1.59 -0.32 0.00 -1.81 0.00 0.00 57.70 54.10 1r86 n MET 61 Cb 0.07 -1.23 0.08 0.00 -0.71 0.00 0.00 33.22 31.43 1r86 n MET 61 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1r86 s LYS 62 N -0.95 2.45 0.19 0.03 1.02 -0.89 -3.22 119.74 118.38 1r86 s LYS 62 Ca 0.17 1.22 -0.16 0.00 0.02 0.00 0.00 55.97 57.23 1r86 s LYS 62 Cb 0.10 -1.92 0.17 0.00 -0.52 0.00 0.00 37.83 35.66 1r86 s LYS 62 CO 0.14 -1.50 1.63 -1.35 -0.92 0.00 0.00 175.35 173.36 1r86 h PRO 63 N -0.76 -0.04 0.00 -1.68 0.11 -1.74 -0.63 132.00 127.27 1r86 h PRO 63 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 1r86 h PRO 63 Cb 1.23 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1r86 h PRO 63 CO 0.52 -0.03 -0.21 0.97 -0.21 0.00 0.00 178.00 179.04 1r86 h ILE 64 N -0.04 0.81 0.05 4.15 2.10 -1.85 0.73 117.51 123.45 1r86 h ILE 64 Ca 0.25 -0.84 -0.24 0.00 1.08 0.00 0.00 64.86 65.11 1r86 h ILE 64 Cb 0.43 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.66 1r86 h ILE 64 CO -0.56 0.21 -1.04 0.28 -1.08 0.00 0.00 178.15 175.95 1r86 h SER 65 N 0.00 0.38 0.10 2.19 0.02 -1.45 -3.07 113.55 111.72 1r86 h SER 65 Ca -0.00 -0.35 -0.22 0.00 -0.84 0.00 0.00 61.79 60.38 1r86 h SER 65 Cb 0.49 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.91 1r86 h SER 65 CO 0.03 1.20 -1.10 0.40 -1.14 0.00 0.00 176.83 176.22 1r86 h ILE 66 N 0.12 1.23 -2.23 3.27 1.08 -0.75 -3.39 117.51 116.84 1r86 h ILE 66 Ca -0.09 -2.42 -0.58 0.00 -0.39 0.00 0.00 64.86 61.38 1r86 h ILE 66 Cb 1.72 2.88 -0.40 0.00 -3.07 0.00 0.00 36.82 37.96 1r86 h ILE 66 CO 0.17 0.67 -0.91 1.67 -0.69 0.00 0.00 178.15 179.05 1r86 n GLN 67 N -4.08 1.10 0.28 2.37 7.27 0.20 -0.48 117.38 124.05 1r86 n GLN 67 Ca -0.21 -3.65 0.13 0.00 0.07 0.00 0.00 57.00 53.34 1r86 n GLN 67 Cb 0.82 -1.65 0.83 0.00 2.41 0.00 0.00 30.24 32.65 1r86 n GLN 67 CO 0.00 0.00 0.00 -1.00 0.07 0.00 0.00 177.06 176.13 1r86 h PRO 68 N 4.54 0.00 -4.19 3.69 0.13 -1.64 -3.42 132.00 131.11 1r86 h PRO 68 Ca 0.15 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.00 1r86 h PRO 68 Cb 0.83 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.70 1r86 h PRO 68 CO 0.55 0.02 -0.74 -1.21 -0.23 0.00 0.00 178.00 176.40 1r86 s GLU 69 N -4.65 0.33 0.12 0.86 2.02 -1.26 -4.87 118.70 111.25 1r86 s GLU 69 Ca -0.05 -0.31 -0.33 0.00 0.02 0.00 0.00 54.97 54.31 1r86 s GLU 69 Cb 0.15 -0.24 -0.12 0.00 0.10 0.00 0.00 34.13 34.02 1r86 s GLU 69 CO 0.58 0.06 1.72 -1.91 0.02 0.00 0.00 175.26 175.73 1r86 n GLU 70 N 2.53 2.43 -0.03 1.61 2.13 -1.26 -0.77 120.64 127.29 1r86 n GLU 70 Ca -0.16 0.88 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1r86 n GLU 70 Cb 0.58 -2.71 0.00 0.00 0.27 0.00 0.00 31.44 29.57 1r86 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1r86 n GLY 71 N 3.89 1.64 3.32 8.31 0.00 -1.26 -5.01 105.19 116.08 1r86 n GLY 71 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1r86 n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r86 s LYS 72 N -0.44 2.77 -0.22 1.61 1.02 0.05 -5.06 119.74 119.47 1r86 s LYS 72 Ca 0.00 -1.38 -0.08 0.00 0.02 0.00 0.00 55.97 54.52 1r86 s LYS 72 Cb 0.00 -3.91 -0.04 0.00 -0.52 0.00 0.00 37.83 33.36 1r86 s LYS 72 CO 0.00 -0.96 0.10 -0.06 -0.92 0.00 0.00 175.35 173.51 1r86 s PHE 73 N 1.52 3.24 -0.68 3.18 0.40 -1.26 -3.83 117.98 120.55 1r86 s PHE 73 Ca 0.03 0.04 -0.03 0.00 -0.60 0.00 0.00 56.93 56.37 1r86 s PHE 73 Cb -0.23 -2.18 0.17 0.00 0.51 0.00 0.00 43.02 41.30 1r86 s PHE 73 CO 0.04 0.03 0.51 -0.80 0.70 0.00 0.00 175.22 175.70 1r86 s ASN 74 N 0.85 5.40 0.00 1.36 0.01 0.37 -4.89 114.94 118.04 1r86 s ASN 74 Ca 0.05 -3.01 0.26 0.00 -0.71 0.00 0.00 52.86 49.45 1r86 s ASN 74 Cb -0.13 -1.88 0.69 0.00 0.41 0.00 0.00 41.25 40.34 1r86 s ASN 74 CO 0.03 -0.34 1.53 0.49 -1.51 0.00 0.00 177.10 177.29 1r86 n PHE 75 N 3.28 0.00 -0.25 2.20 3.72 -1.26 -4.52 117.46 120.63 1r86 n PHE 75 Ca 0.11 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.47 1r86 n PHE 75 Cb 0.38 -0.17 0.08 0.00 -0.94 0.00 0.00 39.48 38.83 1r86 n PHE 75 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 1r86 h GLU 76 N 0.73 0.85 -0.28 -1.08 9.09 -1.97 0.24 114.58 122.15 1r86 h GLU 76 Ca 0.00 -0.05 -0.03 0.00 0.05 0.00 0.00 59.36 59.33 1r86 h GLU 76 Cb 0.50 -0.19 -0.01 0.00 -1.65 0.00 0.00 28.75 27.40 1r86 h GLU 76 CO 0.00 0.56 0.05 1.96 0.05 0.00 0.00 179.01 181.63 1r86 h GLN 77 N 0.87 0.45 -0.66 1.06 1.08 -1.92 -2.07 115.11 113.93 1r86 h GLN 77 Ca 0.28 -0.12 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 1r86 h GLN 77 Cb 0.02 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1r86 h GLN 77 CO -0.11 0.55 0.41 0.00 -0.95 0.00 0.00 178.83 178.74 1r86 h ALA 78 N 0.88 0.83 -1.01 3.87 0.00 -1.69 -2.18 119.26 119.96 1r86 h ALA 78 Ca 0.09 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1r86 h ALA 78 Cb 0.31 -0.26 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1r86 h ALA 78 CO 0.00 0.29 0.63 -0.44 0.00 0.00 0.00 179.25 179.74 1r86 h ASP 79 N 0.89 0.93 -0.99 0.00 3.32 -0.24 -1.50 116.42 118.82 1r86 h ASP 79 Ca 0.24 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.35 1r86 h ASP 79 Cb -0.06 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.30 1r86 h ASP 79 CO -0.05 0.49 0.66 0.03 -1.72 0.00 0.00 179.24 178.65 1r86 h ARG 80 N 0.99 1.29 -0.30 3.56 3.08 -0.72 -0.01 114.38 122.28 1r86 h ARG 80 Ca 0.50 -0.08 -0.17 0.00 0.07 0.00 0.00 59.98 60.30 1r86 h ARG 80 Cb 0.50 -0.29 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 1r86 h ARG 80 CO -0.27 0.86 -0.49 0.82 -1.07 0.00 0.00 179.97 179.81 1r86 h ILE 81 N 1.33 1.28 -0.51 2.04 2.04 -1.24 -2.66 117.51 119.79 1r86 h ILE 81 Ca 0.37 -1.68 -0.04 0.00 1.00 0.00 0.00 64.86 64.51 1r86 h ILE 81 Cb -0.13 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1r86 h ILE 81 CO -0.09 0.55 0.16 0.58 0.00 0.00 0.00 178.15 179.35 1r86 h VAL 82 N 0.66 1.23 -0.40 1.67 2.07 -0.92 -1.69 116.25 118.87 1r86 h VAL 82 Ca 0.03 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1r86 h VAL 82 Cb 1.08 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1r86 h VAL 82 CO 0.11 0.28 0.20 0.50 0.02 0.00 0.00 177.57 178.68 1r86 h LYS 83 N 0.70 0.58 -0.44 1.57 3.64 -1.01 -0.20 116.57 121.40 1r86 h LYS 83 Ca 0.17 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1r86 h LYS 83 Cb 0.27 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1r86 h LYS 83 CO -0.01 0.50 0.22 0.35 -2.27 0.00 0.00 179.45 178.24 1r86 h PHE 84 N 0.51 0.63 0.00 1.91 3.57 -1.40 0.50 116.94 122.67 1r86 h PHE 84 Ca 0.14 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1r86 h PHE 84 Cb 0.11 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.66 1r86 h PHE 84 CO -0.01 0.50 -0.00 0.00 -2.23 0.00 0.00 178.31 176.57 1r86 h ALA 85 N 1.06 -0.01 -0.48 2.41 0.00 -1.09 -1.62 119.26 119.54 1r86 h ALA 85 Ca 0.15 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1r86 h ALA 85 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1r86 h ALA 85 CO -0.02 -0.50 0.20 0.87 0.00 0.00 0.00 179.25 179.80 1r86 h LYS 86 N -0.01 0.71 0.00 0.00 1.57 -0.84 -0.57 116.57 117.43 1r86 h LYS 86 Ca 0.00 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1r86 h LYS 86 Cb 0.01 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1r86 h LYS 86 CO -0.00 0.63 -0.02 0.00 -0.57 0.00 0.00 179.45 179.48 1r86 h ALA 87 N 1.05 1.09 -0.31 3.86 0.00 -0.62 -2.78 119.26 121.54 1r86 h ALA 87 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1r86 h ALA 87 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1r86 h ALA 87 CO -0.02 0.03 0.00 0.09 0.00 0.00 0.00 179.25 179.35 1r86 n ASN 88 N -3.24 3.40 -1.71 0.00 3.02 -0.63 -4.99 115.26 111.11 1r86 n ASN 88 Ca -0.02 -2.48 -0.15 0.00 -0.03 0.00 0.00 54.58 51.90 1r86 n ASN 88 Cb 0.16 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 1r86 n ASN 88 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r86 n GLY 89 N 0.05 -0.15 3.87 7.41 0.00 -0.55 -5.00 105.19 110.82 1r86 n GLY 89 Ca 0.16 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 1r86 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1r86 s MET 90 N -4.68 3.66 0.77 1.61 -1.94 -0.33 -4.92 119.30 113.47 1r86 s MET 90 Ca 0.00 0.04 -0.11 0.00 -1.71 0.00 0.00 55.69 53.91 1r86 s MET 90 Cb 0.00 -3.08 0.06 0.00 2.01 0.00 0.00 34.83 33.81 1r86 s MET 90 CO 0.00 0.64 1.10 -0.51 -0.01 0.00 0.00 175.02 176.24 1r86 s ASP 91 N -1.58 4.42 -0.01 3.03 1.01 -0.51 -4.53 116.67 118.48 1r86 s ASP 91 Ca 0.27 1.89 0.05 0.00 0.71 0.00 0.00 52.55 55.48 1r86 s ASP 91 Cb -0.14 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.25 1r86 s ASP 91 CO 0.15 -2.10 -0.16 -0.63 0.21 0.00 0.00 175.17 172.64 1r86 s ILE 92 N -2.79 1.30 -0.07 0.77 1.01 -1.26 -1.18 121.20 118.98 1r86 s ILE 92 Ca 0.63 -0.70 0.03 0.00 0.00 0.00 0.00 60.65 60.61 1r86 s ILE 92 Cb -0.18 -1.08 -0.02 0.00 0.01 0.00 0.00 42.46 41.18 1r86 s ILE 92 CO 0.54 0.37 -0.16 -0.13 0.00 0.00 0.00 174.94 175.56 1r86 s ARG 93 N -0.37 2.72 -0.33 2.79 0.52 -0.44 -2.63 118.95 121.21 1r86 s ARG 93 Ca 0.06 -0.74 -0.17 0.00 -0.52 0.00 0.00 55.73 54.36 1r86 s ARG 93 Cb -0.07 -2.39 -0.01 0.00 0.52 0.00 0.00 34.95 33.00 1r86 s ARG 93 CO -0.01 0.48 0.45 0.12 0.02 0.00 0.00 175.30 176.36 1r86 s PHE 94 N -0.35 3.21 -0.27 -0.53 2.19 0.61 -4.32 117.98 118.51 1r86 s PHE 94 Ca 0.03 0.19 -0.00 0.00 0.33 0.00 0.00 56.93 57.49 1r86 s PHE 94 Cb -0.12 -2.78 0.05 0.00 -1.31 0.00 0.00 43.02 38.86 1r86 s PHE 94 CO 0.02 -0.44 -0.05 -1.58 1.83 0.00 0.00 175.22 175.00 1r86 s HIS 95 N 2.23 3.22 0.05 10.12 5.65 -1.26 -1.08 115.29 134.21 1r86 s HIS 95 Ca 0.16 -1.98 -0.19 0.00 0.25 0.00 0.00 55.06 53.30 1r86 s HIS 95 Cb -0.16 -2.03 0.04 0.00 -1.18 0.00 0.00 32.58 29.25 1r86 s HIS 95 CO 0.12 -0.82 0.44 -0.08 -0.65 0.00 0.00 174.74 173.75 1r86 s THR 96 N 1.21 0.05 0.22 0.89 -1.32 -1.20 -3.03 115.64 112.45 1r86 s THR 96 Ca -0.05 -0.40 0.05 0.00 -1.21 0.00 0.00 61.69 60.08 1r86 s THR 96 Cb -0.19 -0.96 -0.08 0.00 -1.51 0.00 0.00 72.50 69.76 1r86 s THR 96 CO -0.03 -0.22 1.50 -0.07 -2.21 0.00 0.00 174.62 173.59 1r86 h LEU 97 N 2.94 0.19 -7.40 9.08 3.38 -1.35 -3.35 115.31 118.80 1r86 h LEU 97 Ca -0.31 -0.13 -0.23 0.00 0.09 0.00 0.00 57.88 57.30 1r86 h LEU 97 Cb 1.21 -0.06 -0.31 0.00 0.09 0.00 0.00 40.66 41.59 1r86 h LEU 97 CO 0.43 0.84 -0.56 -0.69 0.09 0.00 0.00 178.44 178.55 1r86 s VAL 98 N -3.50 -0.05 0.01 1.22 1.01 -0.94 -4.75 120.40 113.40 1r86 s VAL 98 Ca -0.03 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 1r86 s VAL 98 Cb 0.11 -0.29 0.04 0.00 0.00 0.00 0.00 36.38 36.25 1r86 s VAL 98 CO 0.80 0.07 0.46 0.86 0.00 0.00 0.00 175.10 177.29 1r86 s TRP 99 N 1.22 -0.35 -0.87 5.22 -0.00 -1.26 -1.43 118.94 121.45 1r86 s TRP 99 Ca -0.09 0.48 0.27 0.00 -0.00 0.00 0.00 56.10 56.76 1r86 s TRP 99 Cb -0.11 0.25 0.84 0.00 -0.00 0.00 0.00 33.47 34.45 1r86 s TRP 99 CO -0.07 -0.54 1.69 -2.39 -0.00 0.00 0.00 176.95 175.64 1r86 n HIS 100 N 0.80 0.33 -4.16 5.86 1.44 -1.26 -4.66 115.22 113.58 1r86 n HIS 100 Ca -0.19 0.10 -0.29 0.00 -2.01 0.00 0.00 57.72 55.32 1r86 n HIS 100 Cb 0.58 -0.59 -0.08 0.00 0.12 0.00 0.00 29.99 30.02 1r86 n HIS 100 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1r86 s SER 101 N -3.59 4.92 -0.50 4.39 0.15 -1.26 -4.65 113.70 113.16 1r86 s SER 101 Ca 0.11 -0.26 -0.28 0.00 0.70 0.00 0.00 55.95 56.22 1r86 s SER 101 Cb 0.16 -1.12 0.04 0.00 -1.71 0.00 0.00 66.02 63.39 1r86 s SER 101 CO 0.61 0.14 0.65 0.00 1.20 0.00 0.00 173.24 175.84 1r86 n GLN 102 N 0.31 -1.96 -3.95 5.44 6.02 -1.26 -4.92 117.38 117.06 1r86 n GLN 102 Ca -0.11 1.49 -0.10 0.00 -0.01 0.00 0.00 57.00 58.28 1r86 n GLN 102 Cb 0.53 -2.96 -0.11 0.00 1.02 0.00 0.00 30.24 28.73 1r86 n GLN 102 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1r86 s VAL 103 N -1.95 0.11 -0.13 5.09 1.01 -1.26 -4.01 120.40 119.26 1r86 s VAL 103 Ca 0.30 -0.88 -0.27 0.00 0.00 0.00 0.00 61.98 61.12 1r86 s VAL 103 Cb -0.04 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.94 1r86 s VAL 103 CO 0.85 -0.48 0.92 -2.84 0.00 0.00 0.00 175.10 173.55 1r86 s PRO 104 N -1.57 4.37 0.60 2.72 0.02 -1.26 -4.83 135.00 135.05 1r86 s PRO 104 Ca -0.14 1.21 0.35 0.00 0.02 0.00 0.00 61.00 62.44 1r86 s PRO 104 Cb -0.08 -3.55 1.89 0.00 0.02 0.00 0.00 34.50 32.78 1r86 s PRO 104 CO -0.01 -0.30 2.22 1.96 -0.33 0.00 0.00 177.00 180.54 1r86 h GLN 105 N 7.17 0.00 -0.04 5.54 1.08 -1.97 -2.70 115.11 124.18 1r86 h GLN 105 Ca -0.31 0.00 0.01 0.00 -1.45 0.00 0.00 58.65 56.90 1r86 h GLN 105 Cb 1.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1r86 h GLN 105 CO 0.84 0.03 0.04 0.11 -0.95 0.00 0.00 178.83 178.91 1r86 h TRP 106 N 0.00 0.00 -0.71 2.96 5.08 -1.92 -2.22 115.95 119.14 1r86 h TRP 106 Ca -0.00 0.00 0.10 0.00 1.08 0.00 0.00 58.89 60.07 1r86 h TRP 106 Cb 0.16 0.00 -0.05 0.00 -3.00 0.00 0.00 29.16 26.27 1r86 h TRP 106 CO 0.00 0.00 0.47 0.74 -1.28 0.00 0.00 178.44 178.37 1r86 h PHE 107 N 0.00 0.61 -0.57 0.12 0.04 -1.89 -3.07 116.94 112.18 1r86 h PHE 107 Ca 0.02 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1r86 h PHE 107 Cb 0.10 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.05 1r86 h PHE 107 CO 0.00 0.29 0.00 1.19 -0.60 0.00 0.00 178.31 179.19 1r86 n PHE 108 N -4.49 1.77 -3.86 -0.55 3.72 -0.83 -4.78 117.46 108.43 1r86 n PHE 108 Ca 0.12 -0.70 -0.37 0.00 -0.05 0.00 0.00 57.45 56.45 1r86 n PHE 108 Cb 0.36 -0.40 -0.06 0.00 -0.94 0.00 0.00 39.48 38.43 1r86 n PHE 108 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1r86 s LEU 109 N -2.43 4.34 0.97 4.37 1.43 -1.16 -0.27 118.68 125.93 1r86 s LEU 109 Ca 0.52 0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 1r86 s LEU 109 Cb 0.38 -2.07 0.21 0.00 0.03 0.00 0.00 46.19 44.74 1r86 s LEU 109 CO 0.18 0.36 1.33 1.51 0.23 0.00 0.00 176.35 179.97 1r86 s ASP 110 N -0.75 2.97 0.52 2.29 1.47 0.13 -4.82 116.67 118.49 1r86 s ASP 110 Ca 0.14 0.16 0.26 0.00 1.18 0.00 0.00 52.55 54.29 1r86 s ASP 110 Cb -0.12 -0.16 1.39 0.00 -0.34 0.00 0.00 42.92 43.70 1r86 s ASP 110 CO 0.03 -2.81 1.96 0.11 0.68 0.00 0.00 175.17 175.13 1r86 h LYS 111 N -1.68 0.03 -0.12 2.11 6.56 -2.00 0.21 116.57 121.69 1r86 h LYS 111 Ca -0.44 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.15 1r86 h LYS 111 Cb 1.22 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.87 1r86 h LYS 111 CO 0.34 0.02 0.00 0.39 -2.06 0.00 0.00 179.45 178.14 1r86 n GLU 112 N -4.36 1.57 -0.84 3.15 4.71 -1.26 -4.90 120.64 118.72 1r86 n GLU 112 Ca 0.13 -0.86 0.00 0.00 -0.01 0.00 0.00 57.16 56.42 1r86 n GLU 112 Cb 0.71 -1.38 0.00 0.00 -1.01 0.00 0.00 31.44 29.76 1r86 n GLU 112 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1r86 n GLY 113 N 1.06 0.57 3.90 0.62 0.00 0.75 -5.05 105.19 107.05 1r86 n GLY 113 Ca 0.16 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1r86 n GLY 113 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r86 s LYS 114 N -0.30 3.55 0.19 1.61 0.00 -1.26 -4.72 119.74 118.81 1r86 s LYS 114 Ca 0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 55.97 55.45 1r86 s LYS 114 Cb 0.00 -3.00 -0.13 0.00 0.00 0.00 0.00 37.83 34.70 1r86 s LYS 114 CO 0.00 0.58 1.63 -2.30 0.00 0.00 0.00 175.35 175.26 1r86 n PRO 115 N 0.56 2.44 0.25 1.78 -0.02 -1.26 0.20 135.00 138.94 1r86 n PRO 115 Ca -0.07 0.88 0.11 0.00 -2.02 0.00 0.00 63.50 62.40 1r86 n PRO 115 Cb 0.52 -2.67 0.64 0.00 -0.02 0.00 0.00 33.50 31.96 1r86 n PRO 115 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1r86 h MET 116 N 6.08 0.00 -0.21 -0.52 2.86 -0.95 -2.64 114.93 119.55 1r86 h MET 116 Ca -0.44 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1r86 h MET 116 Cb 1.23 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.88 1r86 h MET 116 CO 0.90 0.16 0.14 -0.39 1.06 0.00 0.00 176.91 178.79 1r86 h VAL 117 N 0.00 1.03 0.00 -2.22 -1.51 -1.89 -2.42 116.25 109.25 1r86 h VAL 117 Ca -0.00 -0.09 -0.08 0.00 -1.23 0.00 0.00 66.70 65.30 1r86 h VAL 117 Cb 0.42 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1r86 h VAL 117 CO 0.02 0.05 -0.37 0.78 -1.23 0.00 0.00 177.57 176.82 1r86 h ASN 118 N 0.25 0.00 -2.08 4.19 -0.26 -1.85 -3.46 115.58 112.38 1r86 h ASN 118 Ca 0.08 0.00 -0.62 0.00 -0.56 0.00 0.00 56.30 55.21 1r86 h ASN 118 Cb 0.02 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 37.32 1r86 h ASN 118 CO -0.02 0.37 0.82 1.21 -1.06 0.00 0.00 177.43 178.76 1r86 n GLU 119 N -3.50 1.94 -0.01 0.81 4.07 -0.91 -4.88 120.64 118.16 1r86 n GLU 119 Ca -0.00 0.70 0.08 0.00 -0.06 0.00 0.00 57.16 57.88 1r86 n GLU 119 Cb 0.52 -2.47 -0.12 0.00 -0.06 0.00 0.00 31.44 29.31 1r86 n GLU 119 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 1r86 n THR 120 N 3.77 0.00 -2.49 6.31 -2.24 -1.26 -4.87 114.28 113.51 1r86 n THR 120 Ca 0.19 -0.34 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1r86 n THR 120 Cb 0.26 0.25 -0.03 0.00 -2.10 0.00 0.00 70.33 68.72 1r86 n THR 120 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r86 s ASP 121 N -3.69 7.05 0.40 3.42 2.15 -1.26 -4.93 116.67 119.81 1r86 s ASP 121 Ca -0.04 1.74 0.11 0.00 0.43 0.00 0.00 52.55 54.79 1r86 s ASP 121 Cb 0.11 -2.55 0.92 0.00 -0.30 0.00 0.00 42.92 41.09 1r86 s ASP 121 CO 0.68 -0.61 1.94 1.55 -0.17 0.00 0.00 175.17 178.56 1r86 h PRO 122 N 7.56 0.54 0.00 4.34 0.13 -1.99 -1.09 132.00 141.49 1r86 h PRO 122 Ca -0.32 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 64.62 1r86 h PRO 122 Cb 1.14 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1r86 h PRO 122 CO 0.90 0.36 -0.76 -0.24 -0.23 0.00 0.00 178.00 178.03 1r86 h VAL 123 N 0.55 1.48 0.00 1.56 3.04 -1.99 -2.13 116.25 118.77 1r86 h VAL 123 Ca 0.34 -2.66 -0.12 0.00 -1.01 0.00 0.00 66.70 63.25 1r86 h VAL 123 Cb 0.58 2.46 -0.02 0.00 -2.01 0.00 0.00 31.29 32.29 1r86 h VAL 123 CO -0.12 0.74 -0.72 0.11 -1.01 0.00 0.00 177.57 176.58 1r86 h LYS 124 N 0.00 0.00 -0.23 4.17 1.57 -1.85 -2.35 116.57 117.87 1r86 h LYS 124 Ca -0.01 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.60 1r86 h LYS 124 Cb 1.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.70 1r86 h LYS 124 CO 0.10 0.50 -0.54 0.00 -0.57 0.00 0.00 179.45 178.94 1r86 h ARG 125 N 0.00 0.68 -0.32 3.15 3.08 -1.13 -0.28 114.38 119.57 1r86 h ARG 125 Ca -0.04 -0.42 -0.13 0.00 0.07 0.00 0.00 59.98 59.46 1r86 h ARG 125 Cb 1.45 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.54 1r86 h ARG 125 CO 0.07 1.04 -0.34 1.49 -1.07 0.00 0.00 179.97 181.16 1r86 h GLU 126 N 0.52 0.70 -0.28 0.04 4.57 -1.33 -0.52 114.58 118.28 1r86 h GLU 126 Ca 0.01 -0.33 -0.14 0.00 -1.18 0.00 0.00 59.36 57.73 1r86 h GLU 126 Cb 1.10 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 1r86 h GLU 126 CO 0.11 0.94 -0.38 1.96 -1.18 0.00 0.00 179.01 180.45 1r86 h GLN 127 N 0.59 0.65 -0.46 1.92 4.20 -1.25 -2.17 115.11 118.60 1r86 h GLN 127 Ca 0.06 -0.33 -0.14 0.00 0.06 0.00 0.00 58.65 58.31 1r86 h GLN 127 Cb 0.86 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 1r86 h GLN 127 CO 0.07 0.93 -0.25 -0.91 -0.67 0.00 0.00 178.83 178.01 1r86 h ASN 128 N 0.54 1.01 -0.52 1.46 2.35 -0.78 -1.19 115.58 118.44 1r86 h ASN 128 Ca 0.05 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 55.42 1r86 h ASN 128 Cb 0.90 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.96 1r86 h ASN 128 CO 0.08 1.20 0.31 0.50 -1.65 0.00 0.00 177.43 177.86 1r86 h LYS 129 N 0.82 0.59 -0.42 0.81 3.64 -0.97 0.34 116.57 121.37 1r86 h LYS 129 Ca 0.10 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.32 1r86 h LYS 129 Cb 0.83 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1r86 h LYS 129 CO 0.07 0.39 -0.22 1.96 -2.27 0.00 0.00 179.45 179.38 1r86 h GLN 130 N 0.60 0.85 -0.26 1.90 1.08 -1.28 -0.65 115.11 117.36 1r86 h GLN 130 Ca 0.21 -0.35 -0.03 0.00 -1.45 0.00 0.00 58.65 57.03 1r86 h GLN 130 Cb 0.04 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1r86 h GLN 130 CO -0.11 0.98 0.03 1.25 -0.95 0.00 0.00 178.83 180.04 1r86 h LEU 131 N 0.73 0.42 -0.63 1.46 5.85 -0.71 -1.69 115.31 120.74 1r86 h LEU 131 Ca 0.10 -0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.56 1r86 h LEU 131 Cb 0.76 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1r86 h LEU 131 CO 0.06 0.59 0.41 0.25 -0.34 0.00 0.00 178.44 179.41 1r86 h LEU 132 N 0.23 0.70 -1.15 2.25 5.85 -0.12 -1.23 115.31 121.85 1r86 h LEU 132 Ca 0.08 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1r86 h LEU 132 Cb 0.35 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1r86 h LEU 132 CO 0.01 0.51 -0.32 -0.07 -0.34 0.00 0.00 178.44 178.22 1r86 h LEU 133 N 0.83 0.18 -0.12 2.25 3.38 -1.02 -0.66 115.31 120.15 1r86 h LEU 133 Ca 0.23 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 1r86 h LEU 133 Cb -0.08 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1r86 h LEU 133 CO -0.06 0.50 0.00 0.50 0.09 0.00 0.00 178.44 179.47 1r86 h LYS 134 N 0.15 0.20 -0.76 1.13 1.63 -0.95 -1.03 116.57 116.94 1r86 h LYS 134 Ca 0.02 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1r86 h LYS 134 Cb 0.65 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.23 1r86 h LYS 134 CO 0.05 0.44 0.50 0.00 -3.45 0.00 0.00 179.45 176.99 1r86 h ARG 135 N -0.06 0.99 -0.27 1.90 3.08 -0.82 -1.06 114.38 118.14 1r86 h ARG 135 Ca 0.03 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.04 1r86 h ARG 135 Cb 0.34 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1r86 h ARG 135 CO 0.01 0.66 0.13 1.25 -1.07 0.00 0.00 179.97 180.94 1r86 h LEU 136 N 1.02 0.18 -0.38 3.04 5.85 -1.01 -1.04 115.31 122.97 1r86 h LEU 136 Ca 0.28 0.02 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1r86 h LEU 136 Cb -0.10 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.89 1r86 h LEU 136 CO -0.07 0.14 0.21 -0.08 -0.34 0.00 0.00 178.44 178.30 1r86 h GLU 137 N 0.27 0.42 -0.36 1.25 4.22 -0.76 -1.57 114.58 118.04 1r86 h GLU 137 Ca 0.11 -0.03 -0.09 0.00 0.08 0.00 0.00 59.36 59.44 1r86 h GLU 137 Cb 0.05 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1r86 h GLU 137 CO -0.09 0.28 -0.15 1.15 -2.18 0.00 0.00 179.01 178.02 1r86 h THR 138 N 0.43 1.25 0.06 0.32 2.02 -0.83 0.16 112.91 116.33 1r86 h THR 138 Ca 0.15 -1.16 -0.00 0.00 0.77 0.00 0.00 66.41 66.17 1r86 h THR 138 Cb 0.03 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1r86 h THR 138 CO -0.08 0.39 -0.03 -0.74 0.37 0.00 0.00 175.52 175.42 1r86 h HIS 139 N 0.58 -0.08 -0.43 3.16 -0.00 -0.89 -2.02 115.15 115.48 1r86 h HIS 139 Ca 0.10 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 1r86 h HIS 139 Cb 0.59 0.03 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1r86 h HIS 139 CO 0.03 0.10 0.19 0.82 -0.00 0.00 0.00 177.93 179.06 1r86 h ILE 140 N -0.25 1.19 -0.21 6.26 2.04 -1.14 -2.67 117.51 122.74 1r86 h ILE 140 Ca -0.01 -0.57 0.03 0.00 1.00 0.00 0.00 64.86 65.31 1r86 h ILE 140 Cb 0.22 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 1r86 h ILE 140 CO 0.01 0.21 0.01 0.50 0.00 0.00 0.00 178.15 178.89 1r86 h LYS 141 N 0.55 0.08 -0.79 2.37 3.64 -0.62 0.37 116.57 122.17 1r86 h LYS 141 Ca 0.14 -0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1r86 h LYS 141 Cb 0.16 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 1r86 h LYS 141 CO -0.01 0.05 0.34 1.15 -2.27 0.00 0.00 179.45 178.71 1r86 h THR 142 N 0.08 1.26 -0.01 1.00 2.02 -1.29 0.79 112.91 116.76 1r86 h THR 142 Ca 0.10 -0.77 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1r86 h THR 142 Cb 0.11 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1r86 h THR 142 CO -0.15 0.32 -0.01 0.40 0.37 0.00 0.00 175.52 176.45 1r86 h ILE 143 N 1.13 1.43 -0.46 3.11 2.04 -1.26 -2.80 117.51 120.70 1r86 h ILE 143 Ca 0.27 -1.28 -0.09 0.00 1.00 0.00 0.00 64.86 64.75 1r86 h ILE 143 Cb 0.18 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1r86 h ILE 143 CO -0.03 0.34 -0.10 0.58 0.00 0.00 0.00 178.15 178.94 1r86 h VAL 144 N -0.52 1.26 -0.05 1.67 2.07 -0.87 -1.66 116.25 118.14 1r86 h VAL 144 Ca 0.00 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 1r86 h VAL 144 Cb 0.55 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.33 1r86 h VAL 144 CO 0.00 0.40 -0.05 -0.33 0.02 0.00 0.00 177.57 177.62 1r86 h GLU 145 N 0.75 0.07 0.19 1.57 5.08 -0.89 0.74 114.58 122.09 1r86 h GLU 145 Ca 0.13 -0.01 -0.31 0.00 -1.00 0.00 0.00 59.36 58.17 1r86 h GLU 145 Cb 0.59 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.86 1r86 h GLU 145 CO 0.04 0.13 -1.32 -0.09 -1.00 0.00 0.00 179.01 176.77 1r86 h ARG 146 N 0.07 0.56 -0.38 2.33 2.43 -1.12 -3.40 114.38 114.89 1r86 h ARG 146 Ca 0.02 -0.85 0.00 0.00 -0.81 0.00 0.00 59.98 58.33 1r86 h ARG 146 Cb 0.13 0.30 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1r86 h ARG 146 CO 0.01 1.40 0.00 0.66 -1.51 0.00 0.00 179.97 180.53 1r86 n TYR 147 N -3.80 0.49 0.27 2.20 4.01 -0.68 -4.67 117.16 114.98 1r86 n TYR 147 Ca -0.15 -0.39 0.12 0.00 -0.16 0.00 0.00 57.90 57.32 1r86 n TYR 147 Cb 1.03 -0.01 0.78 0.00 -0.31 0.00 0.00 39.34 40.83 1r86 n TYR 147 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 1r86 h LYS 148 N 2.85 0.00 -0.01 -0.72 2.10 -1.07 -0.99 116.57 118.74 1r86 h LYS 148 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1r86 h LYS 148 Cb 0.78 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.11 1r86 h LYS 148 CO 0.00 0.00 -0.27 -0.25 -2.00 0.00 0.00 179.45 176.93 1r86 n ASP 149 N -4.17 1.04 -0.05 7.07 8.00 -1.26 -4.40 116.55 122.79 1r86 n ASP 149 Ca -0.02 -0.90 -0.06 0.00 0.71 0.00 0.00 54.79 54.52 1r86 n ASP 149 Cb 0.12 0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.31 1r86 n ASP 149 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1r86 n ASP 150 N -0.65 3.18 -4.34 -2.24 8.00 -0.49 -4.99 116.55 115.02 1r86 n ASP 150 Ca 0.12 -0.04 -0.36 0.00 0.71 0.00 0.00 54.79 55.22 1r86 n ASP 150 Cb 0.35 0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 1r86 n ASP 150 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1r86 s ILE 151 N -2.20 3.74 -0.01 0.53 1.01 -0.54 -4.64 121.20 119.09 1r86 s ILE 151 Ca -0.11 -0.52 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1r86 s ILE 151 Cb 0.03 -2.80 -0.29 0.00 0.01 0.00 0.00 42.46 39.41 1r86 s ILE 151 CO 0.26 0.28 0.81 0.50 0.00 0.00 0.00 174.94 176.79 1r86 h LYS 152 N 8.17 0.31 -6.03 2.79 3.64 -1.88 -3.45 116.57 120.12 1r86 h LYS 152 Ca -0.37 -0.52 -0.68 0.00 -1.27 0.00 0.00 60.65 57.81 1r86 h LYS 152 Cb 1.15 0.19 -0.23 0.00 -0.41 0.00 0.00 32.23 32.93 1r86 h LYS 152 CO 0.59 1.19 -0.75 0.71 -2.27 0.00 0.00 179.45 178.92 1r86 s TYR 153 N -2.61 2.77 -0.09 1.91 2.02 -1.08 -0.63 117.35 119.65 1r86 s TYR 153 Ca -0.11 -0.25 0.01 0.00 -0.37 0.00 0.00 57.07 56.35 1r86 s TYR 153 Cb 0.06 -1.70 0.02 0.00 -0.40 0.00 0.00 41.96 39.94 1r86 s TYR 153 CO 0.86 0.11 -0.09 -1.58 -1.57 0.00 0.00 175.55 173.28 1r86 s TRP 154 N -0.45 1.45 -0.84 2.71 0.52 0.08 -0.29 118.94 122.12 1r86 s TRP 154 Ca 0.06 -0.65 -0.23 0.00 0.02 0.00 0.00 56.10 55.30 1r86 s TRP 154 Cb -0.12 -1.15 0.07 0.00 -1.15 0.00 0.00 33.47 31.11 1r86 s TRP 154 CO 0.02 -0.42 1.21 -0.51 0.02 0.00 0.00 176.95 177.27 1r86 s ASP 155 N 1.32 6.36 0.05 2.95 1.01 -0.24 -0.15 116.67 127.98 1r86 s ASP 155 Ca -0.02 -1.23 -0.21 0.00 0.71 0.00 0.00 52.55 51.80 1r86 s ASP 155 Cb -0.14 -2.49 -0.13 0.00 1.01 0.00 0.00 42.92 41.18 1r86 s ASP 155 CO -0.04 -1.47 1.44 0.58 0.21 0.00 0.00 175.17 175.89 1r86 h VAL 156 N 6.18 1.29 -3.93 -1.27 2.07 -1.50 -1.56 116.25 117.53 1r86 h VAL 156 Ca -0.05 -1.01 -0.40 0.00 0.82 0.00 0.00 66.70 66.07 1r86 h VAL 156 Cb 1.04 1.63 -0.21 0.00 -1.52 0.00 0.00 31.29 32.23 1r86 h VAL 156 CO 1.26 0.30 -0.77 0.68 0.02 0.00 0.00 177.57 179.05 1r86 s VAL 157 N -4.73 1.06 -0.03 2.57 -7.23 -1.23 -2.21 120.40 108.59 1r86 s VAL 157 Ca -0.14 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.76 1r86 s VAL 157 Cb 0.06 -1.05 -0.00 0.00 0.56 0.00 0.00 36.38 35.94 1r86 s VAL 157 CO 0.73 -0.25 -0.14 0.21 -0.31 0.00 0.00 175.10 175.34 1r86 s ASN 158 N -1.77 1.76 -1.41 4.85 2.47 -0.52 -1.35 114.94 118.98 1r86 s ASN 158 Ca -0.02 -0.28 -0.03 0.00 0.42 0.00 0.00 52.86 52.95 1r86 s ASN 158 Cb -0.10 -0.44 0.02 0.00 -1.45 0.00 0.00 41.25 39.29 1r86 s ASN 158 CO 0.02 0.13 0.60 0.00 -3.72 0.00 0.00 177.10 174.13 1r86 n ALA 159 N 3.13 -1.88 1.15 1.71 0.00 0.42 -4.52 120.51 120.52 1r86 n ALA 159 Ca -0.18 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.22 1r86 n ALA 159 Cb 0.54 -2.09 0.32 0.00 0.00 0.00 0.00 19.45 18.21 1r86 n ALA 159 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1r86 n VAL 160 N -4.39 0.00 -3.99 0.00 0.24 -1.26 -4.79 118.33 104.15 1r86 n VAL 160 Ca -0.24 -0.08 -0.35 0.00 -2.04 0.00 0.00 64.34 61.63 1r86 n VAL 160 Cb 0.65 0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 33.30 1r86 n VAL 160 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r86 s VAL 161 N -2.68 4.90 0.63 3.34 1.01 -1.26 -0.80 120.40 125.53 1r86 s VAL 161 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 62.05 1r86 s VAL 161 Cb 0.19 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1r86 s VAL 161 CO 0.59 0.49 1.04 -0.83 0.00 0.00 0.00 175.10 176.39 1r86 s GLY 162 N 0.12 1.82 0.43 4.51 0.00 0.18 -4.58 107.32 109.80 1r86 s GLY 162 Ca 0.06 0.12 0.30 0.00 0.00 0.00 0.00 44.72 45.19 1r86 s GLY 162 CO 0.00 0.41 1.90 -0.55 0.00 0.00 0.00 173.10 174.87 1r86 h ASP 163 N -0.11 0.00 -0.03 1.64 3.32 -1.97 -1.35 116.42 117.92 1r86 h ASP 163 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1r86 h ASP 163 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1r86 h ASP 163 CO 0.59 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.21 1r86 n ASP 164 N -2.60 0.72 0.00 6.45 5.68 -1.26 -4.32 116.55 121.22 1r86 n ASP 164 Ca -0.01 -1.33 0.00 0.00 -0.50 0.00 0.00 54.79 52.95 1r86 n ASP 164 Cb 0.14 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1r86 n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1r86 n GLY 165 N 1.04 0.77 3.82 6.12 0.00 -0.51 -4.84 105.19 111.60 1r86 n GLY 165 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1r86 n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r86 s LYS 166 N -0.20 2.71 0.36 1.61 1.02 -1.26 -4.73 119.74 119.26 1r86 s LYS 166 Ca 0.00 -1.28 -0.28 0.00 0.02 0.00 0.00 55.97 54.43 1r86 s LYS 166 Cb 0.00 -2.45 -0.11 0.00 -0.52 0.00 0.00 37.83 34.75 1r86 s LYS 166 CO 0.00 0.17 1.51 1.28 -0.92 0.00 0.00 175.35 177.39 1r86 n LEU 167 N -1.29 4.74 -4.73 3.17 4.77 -1.26 0.48 117.00 122.88 1r86 n LEU 167 Ca -0.03 1.22 -0.42 0.00 -0.03 0.00 0.00 56.01 56.74 1r86 n LEU 167 Cb 0.59 -1.62 -0.02 0.00 -2.33 0.00 0.00 43.42 40.04 1r86 n LEU 167 CO 0.43 0.17 1.24 -0.60 -1.33 0.00 0.00 177.39 177.29 1r86 s ARG 168 N -1.84 4.18 -1.21 3.23 3.52 0.02 -4.43 118.95 122.42 1r86 s ARG 168 Ca 0.55 2.46 -0.04 0.00 -0.13 0.00 0.00 55.73 58.57 1r86 s ARG 168 Cb -0.48 -3.09 0.16 0.00 -1.56 0.00 0.00 34.95 29.98 1r86 s ARG 168 CO 0.61 -0.60 2.29 -1.71 -0.81 0.00 0.00 175.30 175.08 1r86 n ASN 169 N 3.10 7.83 -4.64 -2.12 5.15 -1.26 -4.63 115.26 118.68 1r86 n ASN 169 Ca 0.11 -3.27 -0.29 0.00 -0.60 0.00 0.00 54.58 50.53 1r86 n ASN 169 Cb 0.38 -1.31 0.12 0.00 -0.53 0.00 0.00 39.78 38.44 1r86 n ASN 169 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1r86 s SER 170 N 0.01 4.05 0.44 1.20 1.04 -1.26 -4.73 113.70 114.45 1r86 s SER 170 Ca 0.51 0.59 0.11 0.00 0.48 0.00 0.00 55.95 57.65 1r86 s SER 170 Cb 0.20 -0.93 1.01 0.00 0.10 0.00 0.00 66.02 66.40 1r86 s SER 170 CO -0.11 -2.17 2.05 -0.65 0.98 0.00 0.00 173.24 173.34 1r86 h PRO 171 N -1.23 0.37 -0.37 4.02 0.11 -1.94 0.41 132.00 133.37 1r86 h PRO 171 Ca -0.45 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.68 1r86 h PRO 171 Cb 1.30 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1r86 h PRO 171 CO 0.56 0.25 0.10 -1.49 -0.21 0.00 0.00 178.00 177.21 1r86 h TRP 172 N 0.39 0.17 -0.11 0.65 4.06 -1.94 -0.31 115.95 118.86 1r86 h TRP 172 Ca 0.16 0.02 -0.23 0.00 2.06 0.00 0.00 58.89 60.90 1r86 h TRP 172 Cb 0.17 -0.02 0.01 0.00 -1.00 0.00 0.00 29.16 28.32 1r86 h TRP 172 CO -0.00 0.05 -0.84 -0.92 -3.56 0.00 0.00 178.44 173.17 1r86 h TYR 173 N 0.24 1.06 -0.25 0.49 3.20 -1.26 -0.50 116.97 119.93 1r86 h TYR 173 Ca 0.17 -0.50 -0.01 0.00 3.14 0.00 0.00 58.73 61.54 1r86 h TYR 173 Cb 0.18 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 1r86 h TYR 173 CO -0.17 1.33 0.12 1.96 -1.64 0.00 0.00 178.16 179.76 1r86 h GLN 174 N 0.48 0.37 -0.02 1.82 4.20 -0.84 0.25 115.11 121.37 1r86 h GLN 174 Ca -0.07 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.39 1r86 h GLN 174 Cb 1.47 -0.07 0.02 0.00 0.30 0.00 0.00 27.48 29.20 1r86 h GLN 174 CO 0.17 0.36 -0.76 0.82 -0.67 0.00 0.00 178.83 178.75 1r86 h ILE 175 N 0.28 1.36 -0.01 2.54 2.04 -1.12 -3.38 117.51 119.22 1r86 h ILE 175 Ca 0.09 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1r86 h ILE 175 Cb 0.11 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1r86 h ILE 175 CO -0.01 0.63 -0.26 0.00 0.00 0.00 0.00 178.15 178.51 1r86 n ALA 176 N -2.61 2.93 -0.56 1.87 0.00 -0.20 -4.32 120.51 117.62 1r86 n ALA 176 Ca -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 52.92 1r86 n ALA 176 Cb 0.75 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1r86 n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r86 n GLY 177 N 0.96 -0.20 0.27 0.00 0.00 0.86 -3.80 105.19 103.29 1r86 n GLY 177 Ca 0.04 -1.05 0.14 0.00 0.00 0.00 0.00 46.02 45.15 1r86 n GLY 177 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1r86 h ILE 178 N 0.00 0.46 0.00 -0.61 2.10 -1.91 -3.19 117.51 114.35 1r86 h ILE 178 Ca 0.00 -0.52 -0.00 0.00 1.08 0.00 0.00 64.86 65.41 1r86 h ILE 178 Cb 0.00 1.36 -0.00 0.00 -1.09 0.00 0.00 36.82 37.09 1r86 h ILE 178 CO 0.00 0.10 -0.01 0.44 -1.08 0.00 0.00 178.15 177.60 1r86 h ASP 179 N 0.00 0.00 0.07 2.19 3.32 -1.97 -2.06 116.42 117.97 1r86 h ASP 179 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1r86 h ASP 179 Cb 0.35 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1r86 h ASP 179 CO 0.01 0.01 -0.07 0.10 -1.72 0.00 0.00 179.24 177.58 1r86 h TYR 180 N 0.00 0.00 -0.04 4.55 -0.00 -1.74 0.32 116.97 120.05 1r86 h TYR 180 Ca -0.00 -0.00 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 1r86 h TYR 180 Cb 0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.81 1r86 h TYR 180 CO 0.00 0.07 -0.22 0.82 -0.00 0.00 0.00 178.16 178.83 1r86 h ILE 181 N 0.00 1.46 -0.65 -0.90 2.04 -1.64 -1.43 117.51 116.40 1r86 h ILE 181 Ca -0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 64.86 64.15 1r86 h ILE 181 Cb 0.12 2.43 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1r86 h ILE 181 CO 0.01 0.47 0.32 0.11 0.00 0.00 0.00 178.15 179.06 1r86 h LYS 182 N -0.33 0.93 -0.54 2.37 1.57 -1.47 -2.46 116.57 116.65 1r86 h LYS 182 Ca -0.01 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 1r86 h LYS 182 Cb 0.88 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1r86 h LYS 182 CO 0.05 0.73 0.22 0.28 -0.57 0.00 0.00 179.45 180.16 1r86 h VAL 183 N 0.89 1.22 -0.22 0.50 2.07 -0.38 -1.19 116.25 119.14 1r86 h VAL 183 Ca 0.22 -0.67 0.01 0.00 0.82 0.00 0.00 66.70 67.09 1r86 h VAL 183 Cb 0.11 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1r86 h VAL 183 CO -0.03 0.26 0.12 0.00 0.02 0.00 0.00 177.57 177.93 1r86 h ALA 184 N 1.07 0.27 -0.47 1.67 0.00 -1.02 0.21 119.26 120.98 1r86 h ALA 184 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1r86 h ALA 184 Cb 0.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1r86 h ALA 184 CO -0.02 -0.29 -0.02 0.74 0.00 0.00 0.00 179.25 179.67 1r86 h PHE 185 N 0.25 0.92 -0.48 0.00 0.04 -1.34 -1.71 116.94 114.61 1r86 h PHE 185 Ca 0.09 -0.17 -0.04 0.00 2.80 0.00 0.00 57.97 60.65 1r86 h PHE 185 Cb 0.01 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 37.90 1r86 h PHE 185 CO -0.09 0.89 0.15 1.96 -0.60 0.00 0.00 178.31 180.62 1r86 h GLN 186 N 0.69 0.76 -0.66 1.51 1.08 -1.00 -0.91 115.11 116.58 1r86 h GLN 186 Ca 0.13 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1r86 h GLN 186 Cb 0.53 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.82 1r86 h GLN 186 CO 0.03 0.72 0.31 0.00 -0.95 0.00 0.00 178.83 178.94 1r86 h ALA 187 N 1.01 0.85 -0.69 3.87 0.00 -0.87 0.19 119.26 123.62 1r86 h ALA 187 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1r86 h ALA 187 Cb 0.28 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1r86 h ALA 187 CO -0.00 0.42 0.29 0.00 0.00 0.00 0.00 179.25 179.95 1r86 h ALA 188 N 1.14 0.89 -0.46 0.00 0.00 -1.02 -2.07 119.26 117.75 1r86 h ALA 188 Ca 0.23 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1r86 h ALA 188 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1r86 h ALA 188 CO -0.03 0.51 -0.07 -0.09 0.00 0.00 0.00 179.25 179.57 1r86 h ARG 189 N 0.98 0.86 -0.27 0.00 9.65 -0.85 -0.13 114.38 124.62 1r86 h ARG 189 Ca 0.23 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.81 1r86 h ARG 189 Cb 0.19 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.70 1r86 h ARG 189 CO -0.02 0.94 0.15 -0.22 2.80 0.00 0.00 179.97 183.63 1r86 h LYS 190 N 0.71 0.31 0.00 0.20 3.64 -0.26 -0.53 116.57 120.63 1r86 h LYS 190 Ca 0.12 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1r86 h LYS 190 Cb 0.60 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1r86 h LYS 190 CO 0.04 0.21 -0.65 1.88 -2.27 0.00 0.00 179.45 178.65 1r86 h TYR 191 N 0.32 0.00 0.00 1.91 0.05 -1.40 -3.36 116.97 114.50 1r86 h TYR 191 Ca 0.10 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1r86 h TYR 191 Cb -0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1r86 h TYR 191 CO -0.08 0.00 -1.78 0.41 -1.05 0.00 0.00 178.16 175.66 1r86 n GLY 192 N 1.18 -0.93 0.65 3.88 0.00 -0.06 -4.57 105.19 105.34 1r86 n GLY 192 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1r86 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r86 n GLY 193 N 1.35 -2.83 0.17 -0.02 0.00 -0.21 -4.42 105.19 99.23 1r86 n GLY 193 Ca -0.03 -1.72 0.14 0.00 0.00 0.00 0.00 46.02 44.41 1r86 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r86 h ASP 194 N 0.00 0.00 1.10 1.61 3.32 -1.96 -3.28 116.42 117.21 1r86 h ASP 194 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r86 h ASP 194 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1r86 h ASP 194 CO 0.00 0.00 -0.18 0.59 -1.72 0.00 0.00 179.24 177.93 1r86 n ASN 195 N -2.59 0.52 -4.88 6.45 3.02 -1.26 -4.80 115.26 111.72 1r86 n ASN 195 Ca 0.03 0.37 -0.32 0.00 -0.03 0.00 0.00 54.58 54.63 1r86 n ASN 195 Cb 0.35 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.07 1r86 n ASN 195 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1r86 s ILE 196 N -3.07 4.98 -0.15 2.41 -4.36 -1.24 -4.95 121.20 114.81 1r86 s ILE 196 Ca 0.11 0.39 -0.03 0.00 -0.26 0.00 0.00 60.65 60.86 1r86 s ILE 196 Cb 0.15 -3.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.22 1r86 s ILE 196 CO 0.61 -0.05 -0.05 -0.54 0.24 0.00 0.00 174.94 175.15 1r86 s LYS 197 N -2.78 3.62 -0.20 0.37 -0.14 0.20 -4.98 119.74 115.82 1r86 s LYS 197 Ca 0.46 -0.55 -0.08 0.00 -1.36 0.00 0.00 55.97 54.44 1r86 s LYS 197 Cb -0.11 -2.87 -0.04 0.00 -1.68 0.00 0.00 37.83 33.13 1r86 s LYS 197 CO 0.22 0.24 0.09 -0.51 -0.76 0.00 0.00 175.35 174.62 1r86 s LEU 198 N 0.36 3.84 0.12 3.17 1.43 -1.26 -0.74 118.68 125.60 1r86 s LEU 198 Ca -0.05 0.05 0.08 0.00 -1.03 0.00 0.00 54.13 53.19 1r86 s LEU 198 Cb -0.14 -1.99 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 1r86 s LEU 198 CO 0.03 0.12 -0.21 -0.31 0.23 0.00 0.00 176.35 176.22 1r86 s TYR 199 N 0.67 1.84 -0.25 0.29 1.51 0.79 -0.25 117.35 121.95 1r86 s TYR 199 Ca 0.04 -0.43 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1r86 s TYR 199 Cb -0.13 -0.98 -0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1r86 s TYR 199 CO 0.02 0.25 0.09 1.41 -1.11 0.00 0.00 175.55 176.20 1r86 s MET 200 N -2.17 3.69 -0.04 -0.62 -2.45 -0.92 -1.35 119.30 115.44 1r86 s MET 200 Ca 0.10 -0.46 0.01 0.00 -1.25 0.00 0.00 55.69 54.08 1r86 s MET 200 Cb -0.09 -3.37 -0.03 0.00 1.25 0.00 0.00 34.83 32.58 1r86 s MET 200 CO 0.05 -0.19 -0.03 1.21 1.05 0.00 0.00 175.02 177.11 1r86 s ASN 201 N 1.63 4.93 0.21 1.11 2.47 -0.46 -0.69 114.94 124.14 1r86 s ASN 201 Ca 0.06 -0.00 -0.23 0.00 0.42 0.00 0.00 52.86 53.11 1r86 s ASN 201 Cb -0.15 -1.27 0.04 0.00 -1.45 0.00 0.00 41.25 38.42 1r86 s ASN 201 CO 0.05 0.32 0.74 -0.62 -3.72 0.00 0.00 177.10 173.88 1r86 s ASP 202 N -1.19 -0.32 0.21 -4.21 -1.08 -0.54 -0.43 116.67 109.11 1r86 s ASP 202 Ca 0.16 -0.39 0.08 0.00 -0.52 0.00 0.00 52.55 51.88 1r86 s ASP 202 Cb -0.11 0.64 -0.04 0.00 -1.46 0.00 0.00 42.92 41.94 1r86 s ASP 202 CO 0.06 -1.14 0.00 -0.72 0.52 0.00 0.00 175.17 173.89 1r86 s TYR 203 N -3.72 2.79 -1.46 -5.34 -0.85 -1.26 -0.74 117.35 106.77 1r86 s TYR 203 Ca 0.09 -0.17 -0.07 0.00 -0.52 0.00 0.00 57.07 56.39 1r86 s TYR 203 Cb -0.04 -1.31 0.01 0.00 0.38 0.00 0.00 41.96 41.00 1r86 s TYR 203 CO 0.01 0.55 0.89 0.09 -1.52 0.00 0.00 175.55 175.56 1r86 n ASN 204 N -0.42 -6.15 0.00 -0.18 5.03 -1.26 -4.85 115.26 107.42 1r86 n ASN 204 Ca -0.09 -0.43 0.05 0.00 0.87 0.00 0.00 54.58 54.98 1r86 n ASN 204 Cb 0.57 -4.90 0.22 0.00 -1.02 0.00 0.00 39.78 34.64 1r86 n ASN 204 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1r86 n THR 205 N -4.74 1.28 1.06 3.41 -2.24 -1.26 -2.08 114.28 109.70 1r86 n THR 205 Ca -0.05 0.32 0.12 0.00 -2.27 0.00 0.00 64.05 62.17 1r86 n THR 205 Cb 0.59 -1.15 0.13 0.00 -2.10 0.00 0.00 70.33 67.80 1r86 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1r86 n GLU 206 N -1.49 0.44 -3.75 -0.78 4.71 -1.26 -4.35 120.64 114.16 1r86 n GLU 206 Ca 0.03 -0.32 -0.35 0.00 -0.01 0.00 0.00 57.16 56.51 1r86 n GLU 206 Cb 0.11 -1.49 -0.08 0.00 -1.01 0.00 0.00 31.44 28.97 1r86 n GLU 206 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1r86 s VAL 207 N -2.78 5.38 0.35 2.62 1.01 -0.89 -4.88 120.40 121.22 1r86 s VAL 207 Ca 0.15 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 1r86 s VAL 207 Cb 0.18 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1r86 s VAL 207 CO 0.68 0.45 0.81 -1.61 0.00 0.00 0.00 175.10 175.43 1r86 s GLU 208 N 0.27 4.11 0.00 2.72 0.41 -1.26 -0.31 118.70 124.64 1r86 s GLU 208 Ca 0.08 0.84 0.29 0.00 -0.41 0.00 0.00 54.97 55.78 1r86 s GLU 208 Cb -0.11 -2.40 1.26 0.00 -1.78 0.00 0.00 34.13 31.10 1r86 s GLU 208 CO -0.02 0.12 1.87 -0.35 -0.49 0.00 0.00 175.26 176.40 1r86 n PRO 209 N -0.33 0.88 -0.20 0.39 -0.04 -1.26 -4.88 135.00 129.56 1r86 n PRO 209 Ca 0.04 -0.32 -0.04 0.00 -0.04 0.00 0.00 63.50 63.13 1r86 n PRO 209 Cb 0.53 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.56 1r86 n PRO 209 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1r86 h LYS 210 N 0.79 0.65 -0.21 0.54 3.64 -1.59 -1.89 116.57 118.50 1r86 h LYS 210 Ca 0.00 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.38 1r86 h LYS 210 Cb 0.34 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1r86 h LYS 210 CO 0.00 0.43 -0.07 -0.09 -2.27 0.00 0.00 179.45 177.45 1r86 h ARG 211 N 0.67 -0.02 -0.12 1.90 2.43 -0.86 0.37 114.38 118.75 1r86 h ARG 211 Ca 0.24 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.32 1r86 h ARG 211 Cb 0.06 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 1r86 h ARG 211 CO -0.12 -0.01 -0.33 1.15 -1.51 0.00 0.00 179.97 179.15 1r86 h THR 212 N -0.02 1.27 -0.50 0.20 2.02 -1.79 -0.62 112.91 113.47 1r86 h THR 212 Ca 0.10 -1.31 -0.11 0.00 0.77 0.00 0.00 66.41 65.87 1r86 h THR 212 Cb 0.18 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1r86 h THR 212 CO -0.23 0.39 -0.11 0.00 0.37 0.00 0.00 175.52 175.94 1r86 h ALA 213 N 1.45 0.86 -0.26 6.16 0.00 -0.82 -1.19 119.26 125.47 1r86 h ALA 213 Ca 0.03 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1r86 h ALA 213 Cb 0.69 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1r86 h ALA 213 CO 0.05 0.65 -0.12 1.25 0.00 0.00 0.00 179.25 181.07 1r86 h LEU 214 N 0.83 0.56 -0.14 0.00 5.85 -0.52 -0.57 115.31 121.33 1r86 h LEU 214 Ca 0.13 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.48 1r86 h LEU 214 Cb 0.65 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1r86 h LEU 214 CO 0.04 0.85 -0.08 0.22 -0.34 0.00 0.00 178.44 179.13 1r86 h TYR 215 N 0.28 -0.19 -0.74 1.25 3.20 -1.04 -0.58 116.97 119.15 1r86 h TYR 215 Ca 0.06 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1r86 h TYR 215 Cb 0.63 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1r86 h TYR 215 CO 0.06 -0.12 0.32 -0.91 -1.64 0.00 0.00 178.16 175.87 1r86 h ASN 216 N -0.07 1.00 -0.07 -2.11 -0.26 -1.14 -0.48 115.58 112.45 1r86 h ASN 216 Ca 0.08 -0.16 -0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1r86 h ASN 216 Cb 0.19 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1r86 h ASN 216 CO -0.18 0.88 0.04 0.25 -1.06 0.00 0.00 177.43 177.36 1r86 h LEU 217 N 1.05 0.09 -0.72 1.61 5.85 -0.73 -1.56 115.31 120.91 1r86 h LEU 217 Ca 0.25 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 1r86 h LEU 217 Cb 0.17 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1r86 h LEU 217 CO -0.03 0.14 -0.43 1.62 -0.34 0.00 0.00 178.44 179.40 1r86 h VAL 218 N 0.04 1.31 -0.27 1.05 3.04 -0.98 -0.12 116.25 120.31 1r86 h VAL 218 Ca 0.03 -1.61 -0.01 0.00 -1.01 0.00 0.00 66.70 64.10 1r86 h VAL 218 Cb 0.07 1.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1r86 h VAL 218 CO -0.00 0.50 0.14 0.50 -1.01 0.00 0.00 177.57 177.69 1r86 h LYS 219 N 0.38 0.39 0.02 4.17 3.64 -1.01 -0.59 116.57 123.57 1r86 h LYS 219 Ca 0.03 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1r86 h LYS 219 Cb 0.92 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1r86 h LYS 219 CO 0.08 0.36 -0.01 0.37 -2.27 0.00 0.00 179.45 177.98 1r86 h GLN 220 N 0.32 -0.03 -0.93 1.90 5.75 -1.09 -1.57 115.11 119.46 1r86 h GLN 220 Ca 0.10 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1r86 h GLN 220 Cb 0.09 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.60 1r86 h GLN 220 CO -0.01 0.06 0.61 -0.07 -2.65 0.00 0.00 178.83 176.76 1r86 h LEU 221 N -0.11 1.02 -0.44 -2.39 3.38 -0.82 -1.52 115.31 114.43 1r86 h LEU 221 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1r86 h LEU 221 Cb 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 1r86 h LEU 221 CO 0.01 0.71 -0.05 0.11 0.09 0.00 0.00 178.44 179.31 1r86 h LYS 222 N 1.20 0.80 -0.32 1.13 1.57 -0.96 -0.37 116.57 119.62 1r86 h LYS 222 Ca 0.36 -0.28 0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1r86 h LYS 222 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.19 1r86 h LYS 222 CO -0.11 0.89 0.22 0.93 -0.57 0.00 0.00 179.45 180.82 1r86 h GLU 223 N 0.63 0.12 -0.09 3.15 5.08 -0.75 0.15 114.58 122.86 1r86 h GLU 223 Ca 0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1r86 h GLU 223 Cb 0.56 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1r86 h GLU 223 CO 0.03 0.08 0.00 0.39 -1.00 0.00 0.00 179.01 178.51 1r86 n GLU 224 N -4.47 1.37 -0.93 2.33 1.02 -0.62 -4.92 120.64 114.42 1r86 n GLU 224 Ca 0.04 -0.56 0.00 0.00 -0.02 0.00 0.00 57.16 56.62 1r86 n GLU 224 Cb 0.31 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.41 1r86 n GLU 224 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r86 n GLY 225 N 0.94 0.52 3.71 0.62 0.00 0.53 -5.02 105.19 106.49 1r86 n GLY 225 Ca 0.14 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1r86 n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r86 s VAL 226 N -2.00 3.33 -0.48 1.61 1.01 -0.20 -4.92 120.40 118.75 1r86 s VAL 226 Ca 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 61.98 62.65 1r86 s VAL 226 Cb 0.00 -3.61 0.01 0.00 0.00 0.00 0.00 36.38 32.78 1r86 s VAL 226 CO 0.00 0.07 1.45 -2.16 0.00 0.00 0.00 175.10 174.47 1r86 s PRO 227 N 1.13 3.39 -0.09 2.72 0.04 -1.26 -4.36 135.00 136.57 1r86 s PRO 227 Ca 0.64 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 62.41 1r86 s PRO 227 Cb -0.36 -4.09 0.03 0.00 0.04 0.00 0.00 34.50 30.11 1r86 s PRO 227 CO 0.30 -1.80 -0.03 0.42 0.04 0.00 0.00 177.00 175.93 1r86 s ILE 228 N 5.96 0.66 -0.10 0.56 1.01 -1.26 -4.82 121.20 123.21 1r86 s ILE 228 Ca 0.59 -0.07 0.21 0.00 0.00 0.00 0.00 60.65 61.37 1r86 s ILE 228 Cb -0.13 -0.76 -0.26 0.00 0.01 0.00 0.00 42.46 41.32 1r86 s ILE 228 CO 0.29 0.30 0.49 0.47 0.00 0.00 0.00 174.94 176.49 1r86 n ASP 229 N 5.06 0.19 -3.44 3.58 8.00 0.65 -4.98 116.55 125.60 1r86 n ASP 229 Ca -0.09 0.08 -0.04 0.00 0.71 0.00 0.00 54.79 55.45 1r86 n ASP 229 Cb 0.50 1.41 0.01 0.00 -0.02 0.00 0.00 41.12 43.01 1r86 n ASP 229 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1r86 s GLY 230 N -4.74 0.03 -0.05 0.44 0.00 -0.85 -1.39 107.32 100.77 1r86 s GLY 230 Ca -0.07 -0.24 0.05 0.00 0.00 0.00 0.00 44.72 44.47 1r86 s GLY 230 CO 0.87 1.24 -0.20 -0.42 0.00 0.00 0.00 173.10 174.59 1r86 s ILE 231 N -2.57 2.51 -0.22 0.90 -1.09 -0.15 -2.18 121.20 118.40 1r86 s ILE 231 Ca 0.18 -0.92 -0.08 0.00 -2.23 0.00 0.00 60.65 57.59 1r86 s ILE 231 Cb -0.03 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 1r86 s ILE 231 CO 0.05 0.58 0.10 -0.83 -1.23 0.00 0.00 174.94 173.61 1r86 s GLY 232 N -0.49 1.89 -0.40 6.18 0.00 0.13 -1.16 107.32 113.47 1r86 s GLY 232 Ca 0.06 -0.90 -0.11 0.00 0.00 0.00 0.00 44.72 43.77 1r86 s GLY 232 CO 0.01 0.30 0.25 0.30 0.00 0.00 0.00 173.10 173.96 1r86 s HIS 233 N 0.94 3.27 0.37 1.90 0.09 -0.08 -1.47 115.29 120.31 1r86 s HIS 233 Ca 0.05 -1.14 0.05 0.00 -0.00 0.00 0.00 55.06 54.02 1r86 s HIS 233 Cb -0.14 -2.71 0.73 0.00 -0.00 0.00 0.00 32.58 30.47 1r86 s HIS 233 CO 0.03 -0.74 1.99 1.96 -0.00 0.00 0.00 174.74 177.98 1r86 h GLN 234 N 8.47 0.74 -5.92 1.40 4.20 -1.24 0.10 115.11 122.86 1r86 h GLN 234 Ca -0.25 -0.04 -0.38 0.00 0.06 0.00 0.00 58.65 58.04 1r86 h GLN 234 Cb 1.10 -0.17 0.10 0.00 0.30 0.00 0.00 27.48 28.81 1r86 h GLN 234 CO 0.73 0.49 -0.81 0.43 -0.67 0.00 0.00 178.83 178.99 1r86 n SER 235 N -4.46 -1.81 -4.49 1.46 7.64 -1.26 -1.43 113.62 109.27 1r86 n SER 235 Ca 0.08 -0.75 -0.43 0.00 1.01 0.00 0.00 58.87 58.78 1r86 n SER 235 Cb 0.15 -4.45 -0.03 0.00 -1.01 0.00 0.00 64.21 58.87 1r86 n SER 235 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1r86 s HIS 236 N -3.55 2.83 0.32 1.43 3.76 -1.26 -2.90 115.29 115.93 1r86 s HIS 236 Ca 0.03 -1.01 0.02 0.00 -0.15 0.00 0.00 55.06 53.95 1r86 s HIS 236 Cb -0.01 -4.42 0.02 0.00 1.11 0.00 0.00 32.58 29.28 1r86 s HIS 236 CO 0.78 -1.67 0.16 0.44 -0.85 0.00 0.00 174.74 173.59 1r86 n ILE 237 N 6.00 0.00 -4.73 0.60 -5.35 -0.84 -4.93 119.36 110.11 1r86 n ILE 237 Ca 0.20 -1.37 -0.32 0.00 -0.27 0.00 0.00 62.75 61.00 1r86 n ILE 237 Cb 0.49 -0.03 -0.08 0.00 -1.74 0.00 0.00 39.64 38.28 1r86 n ILE 237 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1r86 s GLN 238 N -3.27 2.14 0.32 6.28 -0.21 -0.12 -1.16 119.66 123.64 1r86 s GLN 238 Ca 0.12 -2.33 0.06 0.00 0.02 0.00 0.00 55.36 53.23 1r86 s GLN 238 Cb -0.01 -1.56 0.56 0.00 1.00 0.00 0.00 33.01 33.00 1r86 s GLN 238 CO 0.08 -0.29 1.79 0.82 -2.12 0.00 0.00 175.29 175.57 1r86 h ILE 239 N 1.45 1.24 0.00 1.08 2.04 -1.84 -3.36 117.51 118.13 1r86 h ILE 239 Ca -0.44 -1.14 -0.31 0.00 1.00 0.00 0.00 64.86 63.97 1r86 h ILE 239 Cb 1.30 1.36 -0.05 0.00 -0.74 0.00 0.00 36.82 38.69 1r86 h ILE 239 CO 0.76 0.35 -2.11 0.61 0.00 0.00 0.00 178.15 177.76 1r86 n GLY 240 N -0.53 -0.29 3.70 5.37 0.00 -1.26 -4.76 105.19 107.42 1r86 n GLY 240 Ca -0.01 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 1r86 n GLY 240 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r86 s TRP 241 N -2.38 3.16 0.62 1.61 -0.00 -1.26 -3.78 118.94 116.91 1r86 s TRP 241 Ca -0.27 0.17 -0.10 0.00 -0.00 0.00 0.00 56.10 55.90 1r86 s TRP 241 Cb 0.08 -1.75 -0.03 0.00 -0.00 0.00 0.00 33.47 31.78 1r86 s TRP 241 CO 0.41 0.48 1.01 -1.25 -0.00 0.00 0.00 176.95 177.59 1r86 s PRO 242 N -1.20 3.42 0.70 5.86 0.04 -1.26 -0.95 135.00 141.62 1r86 s PRO 242 Ca 0.16 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 61.65 1r86 s PRO 242 Cb -0.11 -2.11 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1r86 s PRO 242 CO 0.06 -0.62 1.13 -1.54 0.04 0.00 0.00 177.00 176.08 1r86 s SER 243 N -4.21 4.70 0.31 6.66 1.04 -1.25 -4.85 113.70 116.11 1r86 s SER 243 Ca 0.55 2.07 0.01 0.00 0.48 0.00 0.00 55.95 59.05 1r86 s SER 243 Cb -0.11 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 63.97 1r86 s SER 243 CO 0.52 -1.91 1.91 -0.33 0.98 0.00 0.00 173.24 174.42 1r86 h GLU 244 N -0.29 0.82 -0.86 4.02 3.07 -1.99 -1.85 114.58 117.50 1r86 h GLU 244 Ca -0.46 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 58.32 1r86 h GLU 244 Cb 1.26 -0.15 -0.05 0.00 -0.84 0.00 0.00 28.75 28.96 1r86 h GLU 244 CO 0.52 0.65 0.55 0.00 -1.40 0.00 0.00 179.01 179.33 1r86 h ALA 245 N 1.47 1.13 -0.05 3.43 0.00 -2.00 0.36 119.26 123.61 1r86 h ALA 245 Ca 0.20 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 1r86 h ALA 245 Cb 0.12 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1r86 h ALA 245 CO -0.02 0.39 -0.64 0.93 0.00 0.00 0.00 179.25 179.91 1r86 h GLU 246 N 1.07 0.20 -0.23 0.00 4.39 -1.79 -2.22 114.58 116.00 1r86 h GLU 246 Ca 0.34 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 1r86 h GLU 246 Cb 0.02 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1r86 h GLU 246 CO -0.12 0.77 0.07 0.82 -1.16 0.00 0.00 179.01 179.39 1r86 h ILE 247 N 0.14 1.19 -0.50 3.13 2.04 -0.67 -1.65 117.51 121.20 1r86 h ILE 247 Ca -0.01 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.28 1r86 h ILE 247 Cb 1.15 1.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.35 1r86 h ILE 247 CO 0.10 0.19 0.29 -0.08 0.00 0.00 0.00 178.15 178.64 1r86 h GLU 248 N 0.20 0.55 -0.84 2.37 4.81 -0.86 -0.38 114.58 120.43 1r86 h GLU 248 Ca 0.07 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1r86 h GLU 248 Cb 0.23 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1r86 h GLU 248 CO -0.00 0.36 0.50 -0.22 -0.73 0.00 0.00 179.01 178.92 1r86 h LYS 249 N 0.57 1.14 0.30 1.92 3.64 -1.29 -0.14 116.57 122.71 1r86 h LYS 249 Ca 0.21 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1r86 h LYS 249 Cb 0.05 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.63 1r86 h LYS 249 CO -0.11 0.80 -0.14 1.15 -2.27 0.00 0.00 179.45 178.88 1r86 h THR 250 N 1.16 0.72 -0.81 1.00 2.02 -0.69 -1.60 112.91 114.71 1r86 h THR 250 Ca 0.30 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 67.04 1r86 h THR 250 Cb -0.04 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.30 1r86 h THR 250 CO -0.06 0.10 0.48 0.40 0.37 0.00 0.00 175.52 176.82 1r86 h ILE 251 N -0.69 1.00 -0.46 3.11 1.08 -0.90 -2.53 117.51 118.11 1r86 h ILE 251 Ca -0.04 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.05 1r86 h ILE 251 Cb 0.48 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.26 1r86 h ILE 251 CO 0.07 0.16 -0.02 0.78 -0.69 0.00 0.00 178.15 178.45 1r86 h ASN 252 N 0.87 0.82 0.12 1.72 2.35 -0.97 -1.32 115.58 119.17 1r86 h ASN 252 Ca 0.36 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1r86 h ASN 252 Cb 0.21 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1r86 h ASN 252 CO -0.19 0.94 -0.30 0.00 -1.65 0.00 0.00 177.43 176.23 1r86 h MET 253 N 0.68 0.28 0.01 0.81 -0.00 -0.93 -0.17 114.93 115.61 1r86 h MET 253 Ca 0.13 -0.10 -0.20 0.00 -0.00 0.00 0.00 59.70 59.53 1r86 h MET 253 Cb 0.53 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.10 1r86 h MET 253 CO 0.03 0.56 -0.90 0.74 -0.00 0.00 0.00 176.91 177.33 1r86 h PHE 254 N 0.25 0.21 -0.08 -0.10 0.04 -1.37 -2.89 116.94 113.00 1r86 h PHE 254 Ca 0.03 -0.12 -0.08 0.00 2.80 0.00 0.00 57.97 60.60 1r86 h PHE 254 Cb 0.66 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.77 1r86 h PHE 254 CO 0.01 0.96 -0.32 0.00 -0.60 0.00 0.00 178.31 178.37 1r86 h ALA 255 N 0.99 1.32 0.00 2.45 0.00 -0.78 -2.10 119.26 121.15 1r86 h ALA 255 Ca -0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 1r86 h ALA 255 Cb 1.55 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 1r86 h ALA 255 CO 0.13 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 1r86 h ALA 256 N 1.55 1.07 0.00 0.00 0.00 -0.82 -1.14 119.26 119.91 1r86 h ALA 256 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r86 h ALA 256 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1r86 h ALA 256 CO 0.05 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.72 1r86 n LEU 257 N -3.32 0.00 0.00 0.00 4.77 -0.82 -4.88 117.00 112.75 1r86 n LEU 257 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1r86 n LEU 257 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1r86 n LEU 257 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1r86 n GLY 258 N 0.90 0.61 3.71 -0.72 0.00 -0.43 -5.06 105.19 104.20 1r86 n GLY 258 Ca 0.22 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.22 1r86 n GLY 258 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r86 s LEU 259 N 0.00 3.75 0.66 0.99 1.43 -1.06 -4.93 118.68 119.52 1r86 s LEU 259 Ca 0.00 0.19 -0.14 0.00 -1.03 0.00 0.00 54.13 53.15 1r86 s LEU 259 Cb 0.00 -1.88 -0.00 0.00 0.03 0.00 0.00 46.19 44.34 1r86 s LEU 259 CO 0.00 0.35 1.09 -0.62 0.23 0.00 0.00 176.35 177.40 1r86 s ASP 260 N -0.72 5.20 -0.06 2.29 2.15 -0.48 -4.01 116.67 121.04 1r86 s ASP 260 Ca 0.12 1.91 0.05 0.00 0.43 0.00 0.00 52.55 55.06 1r86 s ASP 260 Cb -0.12 -2.54 -0.01 0.00 -0.30 0.00 0.00 42.92 39.96 1r86 s ASP 260 CO 0.02 -1.56 -0.22 0.20 -0.17 0.00 0.00 175.17 173.44 1r86 s ASN 261 N -2.82 2.76 0.00 -0.34 0.01 -0.92 -0.98 114.94 112.64 1r86 s ASN 261 Ca 0.65 -0.46 0.05 0.00 -0.71 0.00 0.00 52.86 52.39 1r86 s ASN 261 Cb -0.19 -0.82 -0.01 0.00 0.41 0.00 0.00 41.25 40.64 1r86 s ASN 261 CO 0.43 0.20 -0.16 -1.10 -1.51 0.00 0.00 177.10 174.97 1r86 s GLN 262 N -0.03 1.23 -0.34 -0.60 -0.21 -0.31 -2.33 119.66 117.06 1r86 s GLN 262 Ca -0.05 -0.62 -0.20 0.00 0.02 0.00 0.00 55.36 54.50 1r86 s GLN 262 Cb -0.14 -1.20 -0.00 0.00 1.00 0.00 0.00 33.01 32.67 1r86 s GLN 262 CO 0.04 0.32 0.63 0.42 -2.12 0.00 0.00 175.29 174.58 1r86 s ILE 263 N -0.47 4.91 -0.47 1.08 -1.09 -0.26 -0.90 121.20 123.99 1r86 s ILE 263 Ca 0.05 0.65 0.15 0.00 -2.23 0.00 0.00 60.65 59.27 1r86 s ILE 263 Cb -0.06 -4.05 -0.18 0.00 -1.58 0.00 0.00 42.46 36.58 1r86 s ILE 263 CO -0.00 -0.27 0.52 0.35 -1.23 0.00 0.00 174.94 174.32 1r86 n THR 264 N 5.53 0.00 -2.71 2.92 -2.24 0.02 -0.44 114.28 117.36 1r86 n THR 264 Ca -0.01 -0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.51 1r86 n THR 264 Cb 0.49 0.73 0.10 0.00 -2.10 0.00 0.00 70.33 69.54 1r86 n THR 264 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1r86 n ALA 265 N -1.56 2.48 -1.76 6.98 0.00 -0.52 -4.68 120.51 121.46 1r86 n ALA 265 Ca 0.01 -1.77 -0.41 0.00 0.00 0.00 0.00 53.44 51.27 1r86 n ALA 265 Cb 0.28 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1r86 n ALA 265 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1r86 s LEU 266 N -3.67 4.34 -0.12 0.00 2.96 0.39 -4.02 118.68 118.55 1r86 s LEU 266 Ca 0.19 2.98 -0.19 0.00 -0.22 0.00 0.00 54.13 56.89 1r86 s LEU 266 Cb 0.41 -3.64 0.05 0.00 0.50 0.00 0.00 46.19 43.51 1r86 s LEU 266 CO -0.08 -0.93 0.48 1.51 -1.32 0.00 0.00 176.35 176.02 1r86 s ASP 267 N 0.43 -0.46 -0.43 3.68 1.47 -1.14 -0.99 116.67 119.23 1r86 s ASP 267 Ca 0.62 0.71 -0.01 0.00 1.18 0.00 0.00 52.55 55.05 1r86 s ASP 267 Cb -0.48 0.74 0.12 0.00 -0.34 0.00 0.00 42.92 42.96 1r86 s ASP 267 CO 0.50 -0.32 0.21 -0.69 0.68 0.00 0.00 175.17 175.55 1r86 s VAL 268 N -0.41 3.13 0.55 2.11 1.01 -0.99 -2.00 120.40 123.80 1r86 s VAL 268 Ca -0.05 -2.28 -0.20 0.00 0.00 0.00 0.00 61.98 59.44 1r86 s VAL 268 Cb -0.03 -3.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.15 1r86 s VAL 268 CO 0.03 -0.70 1.22 -0.55 0.00 0.00 0.00 175.10 175.10 1r86 s SER 269 N 1.42 5.46 0.01 3.32 0.15 -0.31 -4.14 113.70 119.61 1r86 s SER 269 Ca 0.10 2.42 0.29 0.00 0.70 0.00 0.00 55.95 59.46 1r86 s SER 269 Cb -0.22 -2.60 1.16 0.00 -1.71 0.00 0.00 66.02 62.65 1r86 s SER 269 CO -0.05 -1.41 1.88 0.23 1.20 0.00 0.00 173.24 175.09 1r86 n MET 270 N -1.23 0.01 -4.15 5.44 2.81 -1.26 -3.54 117.12 115.20 1r86 n MET 270 Ca 0.12 0.01 -0.27 0.00 -1.81 0.00 0.00 57.70 55.74 1r86 n MET 270 Cb 0.49 -1.51 -0.04 0.00 -0.71 0.00 0.00 33.22 31.45 1r86 n MET 270 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 1r86 s TYR 271 N -3.00 1.96 0.00 2.03 2.02 -1.26 -4.92 117.35 114.18 1r86 s TYR 271 Ca 0.14 -0.80 0.00 0.00 -0.37 0.00 0.00 57.07 56.04 1r86 s TYR 271 Cb 0.19 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1r86 s TYR 271 CO 0.55 -0.12 0.00 0.41 -1.57 0.00 0.00 175.55 174.81 1r86 n GLY 272 N -1.50 1.72 3.03 0.71 0.00 -1.26 -4.69 105.19 103.19 1r86 n GLY 272 Ca -0.06 -1.78 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1r86 n GLY 272 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r86 s TRP 273 N 2.90 -0.41 0.47 1.61 -0.11 -1.26 -3.19 118.94 118.94 1r86 s TRP 273 Ca 0.00 0.94 -0.24 0.00 1.22 0.00 0.00 56.10 58.03 1r86 s TRP 273 Cb 0.00 -0.00 -0.07 0.00 -1.50 0.00 0.00 33.47 31.90 1r86 s TRP 273 CO 0.00 -0.33 1.26 -2.14 -4.62 0.00 0.00 176.95 171.13 1r86 s PRO 274 N 2.11 3.66 0.31 5.86 0.02 -1.26 -5.09 135.00 140.60 1r86 s PRO 274 Ca -0.02 2.02 -0.29 0.00 0.02 0.00 0.00 61.00 62.74 1r86 s PRO 274 Cb -0.12 -2.48 -0.10 0.00 0.02 0.00 0.00 34.50 31.83 1r86 s PRO 274 CO -0.09 -0.71 1.16 -1.25 -0.33 0.00 0.00 177.00 175.79 1r86 s PRO 275 N -2.61 4.49 -0.45 5.54 0.05 -1.19 -4.99 135.00 135.85 1r86 s PRO 275 Ca 0.64 1.91 0.00 0.00 0.05 0.00 0.00 61.00 63.60 1r86 s PRO 275 Cb -0.35 -3.08 0.12 0.00 0.05 0.00 0.00 34.50 31.24 1r86 s PRO 275 CO 0.43 0.04 0.21 1.03 0.05 0.00 0.00 177.00 178.76 1r86 s ARG 276 N -1.66 1.95 0.36 4.56 0.52 -1.26 -4.08 118.95 119.33 1r86 s ARG 276 Ca 0.47 -2.10 -0.04 0.00 -0.52 0.00 0.00 55.73 53.54 1r86 s ARG 276 Cb -0.34 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.63 1r86 s ARG 276 CO 0.44 -1.06 0.62 0.00 0.02 0.00 0.00 175.30 175.32 1r86 s ALA 277 N 0.61 3.57 0.56 2.13 0.00 0.02 -4.71 121.76 123.95 1r86 s ALA 277 Ca 0.12 -0.63 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 1r86 s ALA 277 Cb -0.22 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.51 1r86 s ALA 277 CO -0.04 0.00 1.02 0.71 0.00 0.00 0.00 175.76 177.45 1r86 s TYR 278 N -2.33 3.25 -0.28 0.00 2.02 -1.26 -4.47 117.35 114.27 1r86 s TYR 278 Ca 0.44 1.47 0.25 0.00 -0.37 0.00 0.00 57.07 58.86 1r86 s TYR 278 Cb -0.10 -2.88 0.56 0.00 -0.40 0.00 0.00 41.96 39.13 1r86 s TYR 278 CO 0.35 -0.74 1.69 -1.00 -1.57 0.00 0.00 175.55 174.28 1r86 h PRO 279 N 0.57 0.00 -4.18 -1.71 0.13 -1.90 -1.11 132.00 123.80 1r86 h PRO 279 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 1r86 h PRO 279 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1r86 h PRO 279 CO 0.60 0.04 -0.53 0.95 -0.23 0.00 0.00 178.00 178.83 1r86 s THR 280 N -3.31 0.11 0.19 1.56 -4.23 -1.26 -4.19 115.64 104.52 1r86 s THR 280 Ca 0.05 -1.67 -0.09 0.00 -1.18 0.00 0.00 61.69 58.79 1r86 s THR 280 Cb 0.06 -1.83 0.12 0.00 1.34 0.00 0.00 72.50 72.19 1r86 s THR 280 CO 0.65 -0.52 1.75 0.22 -0.54 0.00 0.00 174.62 176.17 1r86 h TYR 281 N 2.81 1.09 -0.88 3.99 3.20 -1.90 -2.75 116.97 122.54 1r86 h TYR 281 Ca -0.34 -0.09 0.17 0.00 3.14 0.00 0.00 58.73 61.61 1r86 h TYR 281 Cb 1.20 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 1r86 h TYR 281 CO 0.44 0.86 0.57 -0.44 -1.64 0.00 0.00 178.16 177.95 1r86 h ASP 282 N 1.02 0.51 1.07 -2.11 3.32 -1.99 -2.03 116.42 116.21 1r86 h ASP 282 Ca 0.23 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1r86 h ASP 282 Cb 0.24 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1r86 h ASP 282 CO -0.02 0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 1r86 n ALA 283 N -2.48 2.20 -2.27 3.45 0.00 -1.04 -4.81 120.51 115.56 1r86 n ALA 283 Ca 0.18 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.13 1r86 n ALA 283 Cb 0.58 -1.44 -0.02 0.00 0.00 0.00 0.00 19.45 18.57 1r86 n ALA 283 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1r86 s ILE 284 N -3.05 3.98 0.52 0.00 1.01 -0.76 -4.95 121.20 117.94 1r86 s ILE 284 Ca 0.12 1.23 -0.23 0.00 0.00 0.00 0.00 60.65 61.77 1r86 s ILE 284 Cb 0.15 -3.79 -0.06 0.00 0.01 0.00 0.00 42.46 38.77 1r86 s ILE 284 CO 0.51 -0.08 1.37 -2.84 0.00 0.00 0.00 174.94 173.91 1r86 s PRO 285 N 3.34 3.29 0.36 2.79 0.02 -1.26 -4.90 135.00 138.63 1r86 s PRO 285 Ca 0.62 2.28 0.08 0.00 0.02 0.00 0.00 61.00 63.99 1r86 s PRO 285 Cb -0.27 -2.37 0.78 0.00 0.02 0.00 0.00 34.50 32.66 1r86 s PRO 285 CO 0.22 -1.08 1.90 0.87 -0.33 0.00 0.00 177.00 178.58 1r86 h LYS 286 N 1.70 0.71 -0.69 5.54 1.57 -1.96 -1.82 116.57 121.61 1r86 h LYS 286 Ca -0.51 -0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.31 1r86 h LYS 286 Cb 1.29 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 33.40 1r86 h LYS 286 CO 0.58 0.47 0.46 0.37 -0.57 0.00 0.00 179.45 180.76 1r86 h GLN 287 N 0.73 0.63 -0.40 3.15 5.75 -2.00 -1.96 115.11 121.01 1r86 h GLN 287 Ca 0.40 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.86 1r86 h GLN 287 Cb 0.54 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 1r86 h GLN 287 CO -0.16 0.42 0.27 0.87 -2.65 0.00 0.00 178.83 177.57 1r86 h LYS 288 N 0.65 0.52 0.00 1.69 1.79 -1.69 -0.34 116.57 119.20 1r86 h LYS 288 Ca 0.31 -0.03 -0.10 0.00 -2.18 0.00 0.00 60.65 58.65 1r86 h LYS 288 Cb 0.36 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.88 1r86 h LYS 288 CO -0.10 0.35 -0.47 0.74 -1.08 0.00 0.00 179.45 178.89 1r86 h PHE 289 N 0.54 0.00 0.01 -1.35 0.04 -1.47 -0.62 116.94 114.09 1r86 h PHE 289 Ca 0.15 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.65 1r86 h PHE 289 Cb -0.06 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.11 1r86 h PHE 289 CO -0.00 0.47 -1.06 -0.07 -0.60 0.00 0.00 178.31 177.05 1r86 h LEU 290 N 0.00 0.88 -0.44 1.54 3.38 -1.15 -1.26 115.31 118.27 1r86 h LEU 290 Ca -0.00 -0.71 -0.03 0.00 0.09 0.00 0.00 57.88 57.22 1r86 h LEU 290 Cb 0.99 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1r86 h LEU 290 CO 0.06 1.52 0.14 0.44 0.09 0.00 0.00 178.44 180.69 1r86 h ASP 291 N 0.37 0.63 -0.75 -0.43 3.32 -0.98 -2.14 116.42 116.45 1r86 h ASP 291 Ca -0.13 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.69 1r86 h ASP 291 Cb 1.71 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 41.06 1r86 h ASP 291 CO 0.21 0.67 0.35 -0.61 -1.72 0.00 0.00 179.24 178.13 1r86 h GLN 292 N 0.57 1.08 -0.79 3.56 4.15 -1.12 -2.29 115.11 120.27 1r86 h GLN 292 Ca 0.14 -0.17 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1r86 h GLN 292 Cb 0.25 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 1r86 h GLN 292 CO -0.01 0.86 0.43 0.00 -1.93 0.00 0.00 178.83 178.18 1r86 h ALA 293 N 1.17 1.01 -0.59 3.38 0.00 -0.99 0.85 119.26 124.10 1r86 h ALA 293 Ca 0.26 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1r86 h ALA 293 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1r86 h ALA 293 CO -0.03 0.53 0.07 0.00 0.00 0.00 0.00 179.25 179.81 1r86 h ALA 294 N 1.23 1.00 -0.14 0.00 0.00 -1.12 0.27 119.26 120.49 1r86 h ALA 294 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1r86 h ALA 294 Cb 0.04 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1r86 h ALA 294 CO -0.04 0.63 0.06 -0.09 0.00 0.00 0.00 179.25 179.80 1r86 h ARG 295 N 0.91 0.21 -0.68 0.00 9.65 -1.04 -1.35 114.38 122.08 1r86 h ARG 295 Ca 0.18 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1r86 h ARG 295 Cb 0.44 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.95 1r86 h ARG 295 CO 0.02 0.29 0.37 1.88 2.80 0.00 0.00 179.97 185.32 1r86 h TYR 296 N 0.09 0.94 -0.08 2.20 0.05 -0.46 0.59 116.97 120.30 1r86 h TYR 296 Ca 0.05 -0.03 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1r86 h TYR 296 Cb 0.16 -0.30 -0.06 0.00 1.01 0.00 0.00 36.73 37.54 1r86 h TYR 296 CO -0.02 0.67 -0.29 0.22 -1.05 0.00 0.00 178.16 177.70 1r86 h ASP 297 N 0.93 -0.87 -0.79 3.88 3.58 -0.29 -0.05 116.42 122.81 1r86 h ASP 297 Ca 0.24 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.79 1r86 h ASP 297 Cb 0.05 0.37 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1r86 h ASP 297 CO -0.04 -0.34 0.39 0.03 -2.88 0.00 0.00 179.24 176.40 1r86 h ARG 298 N -0.39 1.14 -0.26 0.28 3.08 -1.05 -1.55 114.38 115.64 1r86 h ARG 298 Ca 0.08 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1r86 h ARG 298 Cb 0.51 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1r86 h ARG 298 CO -0.30 0.88 0.06 1.25 -1.07 0.00 0.00 179.97 180.78 1r86 h LEU 299 N 1.12 0.40 -0.42 3.04 5.85 -0.58 -1.77 115.31 122.94 1r86 h LEU 299 Ca 0.27 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1r86 h LEU 299 Cb 0.11 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1r86 h LEU 299 CO -0.04 0.53 -0.37 -0.26 -0.34 0.00 0.00 178.44 177.97 1r86 h PHE 300 N 0.24 0.00 -0.19 1.25 -1.00 -0.93 -0.27 116.94 116.03 1r86 h PHE 300 Ca 0.08 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.80 1r86 h PHE 300 Cb 0.30 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1r86 h PHE 300 CO 0.02 0.37 -0.16 -0.22 -1.61 0.00 0.00 178.31 176.70 1r86 h LYS 301 N 0.00 0.32 -0.03 1.51 3.64 -1.02 -0.22 116.57 120.77 1r86 h LYS 301 Ca -0.00 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1r86 h LYS 301 Cb 1.12 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.91 1r86 h LYS 301 CO 0.05 0.49 -0.40 1.25 -2.27 0.00 0.00 179.45 178.57 1r86 h LEU 302 N 0.30 0.40 -0.94 5.20 6.46 -0.78 -0.90 115.31 125.06 1r86 h LEU 302 Ca 0.06 -0.72 0.11 0.00 -0.12 0.00 0.00 57.88 57.21 1r86 h LEU 302 Cb 0.47 -0.12 -0.08 0.00 -0.73 0.00 0.00 40.66 40.20 1r86 h LEU 302 CO 0.03 1.06 0.58 1.88 -0.62 0.00 0.00 178.44 181.37 1r86 h TYR 303 N -0.22 1.04 -0.66 1.25 0.05 -0.84 -0.14 116.97 117.45 1r86 h TYR 303 Ca -0.04 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.71 1r86 h TYR 303 Cb 1.10 -0.33 -0.03 0.00 1.01 0.00 0.00 36.73 38.48 1r86 h TYR 303 CO 0.15 0.43 0.19 0.93 -1.05 0.00 0.00 178.16 178.81 1r86 h GLU 304 N 0.93 1.03 -0.57 4.88 5.08 -0.88 0.49 114.58 125.54 1r86 h GLU 304 Ca 0.46 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 1r86 h GLU 304 Cb 0.42 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1r86 h GLU 304 CO -0.25 0.91 0.38 -0.22 -1.00 0.00 0.00 179.01 178.82 1r86 h LYS 305 N 0.96 0.63 -0.64 2.33 3.64 -0.01 -1.65 116.57 121.84 1r86 h LYS 305 Ca 0.21 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.37 1r86 h LYS 305 Cb 0.31 -0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 31.88 1r86 h LYS 305 CO -0.00 0.42 0.20 1.28 -2.27 0.00 0.00 179.45 179.08 1r86 n LEU 306 N -4.47 5.60 0.31 5.20 4.77 -0.18 -4.67 117.00 123.57 1r86 n LEU 306 Ca 0.07 -3.26 0.20 0.00 -0.03 0.00 0.00 56.01 52.99 1r86 n LEU 306 Cb 0.15 -0.71 1.02 0.00 -2.33 0.00 0.00 43.42 41.55 1r86 n LEU 306 CO 0.35 0.84 1.11 0.77 -1.33 0.00 0.00 177.39 179.13 1r86 h SER 307 N 2.37 0.00 0.17 -1.43 4.64 0.08 -0.50 113.55 118.88 1r86 h SER 307 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1r86 h SER 307 Cb 2.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1r86 h SER 307 CO 0.64 0.01 -0.00 -0.90 -0.87 0.00 0.00 176.83 175.71 1r86 n ASP 308 N -3.17 0.04 -0.20 4.97 5.75 -1.26 -3.05 116.55 119.62 1r86 n ASP 308 Ca -0.02 -0.76 0.03 0.00 -0.01 0.00 0.00 54.79 54.03 1r86 n ASP 308 Cb 0.15 -0.08 0.01 0.00 -1.03 0.00 0.00 41.12 40.17 1r86 n ASP 308 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1r86 n LYS 309 N -1.06 1.19 -4.08 0.11 5.02 -0.21 -4.96 118.16 114.18 1r86 n LYS 309 Ca 0.21 -0.68 -0.29 0.00 -2.02 0.00 0.00 58.31 55.54 1r86 n LYS 309 Cb 0.15 -1.04 -0.17 0.00 -0.02 0.00 0.00 35.03 33.96 1r86 n LYS 309 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r86 s ILE 310 N -0.80 1.41 -0.56 -0.18 1.01 -1.13 -2.17 121.20 118.79 1r86 s ILE 310 Ca 0.06 -0.54 0.23 0.00 0.00 0.00 0.00 60.65 60.40 1r86 s ILE 310 Cb 0.05 -1.34 -0.15 0.00 0.01 0.00 0.00 42.46 41.04 1r86 s ILE 310 CO 0.12 0.43 0.95 -1.54 0.00 0.00 0.00 174.94 174.90 1r86 n SER 311 N 4.70 0.58 -3.67 3.58 3.41 -0.98 -4.59 113.62 116.65 1r86 n SER 311 Ca -0.16 -0.24 -0.14 0.00 -0.26 0.00 0.00 58.87 58.07 1r86 n SER 311 Cb 0.50 0.95 -0.08 0.00 -0.26 0.00 0.00 64.21 65.32 1r86 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1r86 s ASN 312 N -3.97 -0.57 -0.19 4.04 3.84 -1.26 -1.81 114.94 115.02 1r86 s ASN 312 Ca 0.02 1.03 -0.00 0.00 0.21 0.00 0.00 52.86 54.12 1r86 s ASN 312 Cb 0.14 1.04 0.05 0.00 -0.55 0.00 0.00 41.25 41.93 1r86 s ASN 312 CO 0.82 -0.26 -0.06 -0.69 -2.79 0.00 0.00 177.10 174.12 1r86 s VAL 313 N 0.02 1.25 -0.09 -5.21 1.01 -0.27 -1.10 120.40 116.00 1r86 s VAL 313 Ca -0.02 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.19 1r86 s VAL 313 Cb -0.04 -1.44 -0.01 0.00 0.00 0.00 0.00 36.38 34.89 1r86 s VAL 313 CO 0.02 0.07 -0.21 -0.89 0.00 0.00 0.00 175.10 174.09 1r86 s THR 314 N 1.56 2.35 0.02 3.92 2.01 0.41 -0.58 115.64 125.33 1r86 s THR 314 Ca -0.01 -0.93 -0.16 0.00 0.31 0.00 0.00 61.69 60.89 1r86 s THR 314 Cb -0.16 -1.91 -0.06 0.00 0.01 0.00 0.00 72.50 70.38 1r86 s THR 314 CO -0.08 0.56 0.47 -0.36 -0.69 0.00 0.00 174.62 174.52 1r86 s PHE 315 N 0.12 3.75 -1.23 4.92 0.08 -0.41 -0.46 117.98 124.75 1r86 s PHE 315 Ca -0.11 1.09 -0.08 0.00 0.12 0.00 0.00 56.93 57.96 1r86 s PHE 315 Cb -0.16 -2.37 -0.04 0.00 -0.57 0.00 0.00 43.02 39.88 1r86 s PHE 315 CO 0.06 0.62 2.88 1.87 -0.10 0.00 0.00 175.22 180.55 1r86 n TRP 316 N 1.81 2.08 -1.14 0.36 -0.00 -0.16 -2.02 117.44 118.37 1r86 n TRP 316 Ca -0.13 -2.72 0.00 0.00 -0.00 0.00 0.00 57.50 54.66 1r86 n TRP 316 Cb 0.52 -2.10 0.00 0.00 -0.00 0.00 0.00 31.31 29.73 1r86 n TRP 316 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1r86 n GLY 317 N 2.69 -1.75 0.65 5.87 0.00 -1.25 -4.65 105.19 106.76 1r86 n GLY 317 Ca 0.67 -1.42 -0.04 0.00 0.00 0.00 0.00 46.02 45.24 1r86 n GLY 317 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1r86 n ILE 318 N 2.40 1.33 -4.17 -0.61 5.41 -1.26 -4.14 119.36 118.33 1r86 n ILE 318 Ca 0.00 0.30 -0.10 0.00 1.00 0.00 0.00 62.75 63.94 1r86 n ILE 318 Cb 0.00 -1.90 -0.10 0.00 -0.71 0.00 0.00 39.64 36.93 1r86 n ILE 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1r86 s ALA 319 N -2.38 0.95 -0.67 -1.39 0.00 -1.26 -4.60 121.76 112.41 1r86 s ALA 319 Ca -0.12 -1.49 0.11 0.00 0.00 0.00 0.00 51.96 50.46 1r86 s ALA 319 Cb 0.02 0.79 0.55 0.00 0.00 0.00 0.00 23.12 24.48 1r86 s ALA 319 CO 0.18 -0.45 1.33 -0.25 0.00 0.00 0.00 175.76 176.56 1r86 n ASP 320 N -0.12 0.25 0.08 0.00 8.00 -0.22 -2.01 116.55 122.53 1r86 n ASP 320 Ca -0.06 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.15 1r86 n ASP 320 Cb 0.64 -0.64 0.43 0.00 -0.02 0.00 0.00 41.12 41.53 1r86 n ASP 320 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1r86 n ASN 321 N -1.83 0.42 -3.51 -2.24 6.94 -1.26 -4.54 115.26 109.25 1r86 n ASN 321 Ca -0.00 0.59 -0.19 0.00 -0.02 0.00 0.00 54.58 54.96 1r86 n ASN 321 Cb 0.04 -0.68 -0.13 0.00 -2.36 0.00 0.00 39.78 36.65 1r86 n ASN 321 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1r86 s HIS 322 N -3.17 -0.24 -0.20 -2.53 5.04 -0.85 -5.09 115.29 108.25 1r86 s HIS 322 Ca 0.07 0.19 -0.15 0.00 -1.54 0.00 0.00 55.06 53.62 1r86 s HIS 322 Cb 0.10 -0.39 0.06 0.00 0.04 0.00 0.00 32.58 32.40 1r86 s HIS 322 CO 0.38 -0.59 0.51 -0.08 -2.34 0.00 0.00 174.74 172.63 1r86 s THR 323 N 2.31 -0.01 0.17 0.89 -1.32 -1.26 -4.53 115.64 111.89 1r86 s THR 323 Ca 0.06 0.03 0.27 0.00 -1.21 0.00 0.00 61.69 60.85 1r86 s THR 323 Cb -0.16 -0.74 0.27 0.00 -1.51 0.00 0.00 72.50 70.37 1r86 s THR 323 CO -0.12 0.01 1.83 4.11 -2.21 0.00 0.00 174.62 178.24 1r86 h TRP 324 N 6.21 0.00 0.00 9.09 5.08 -2.00 -1.66 115.95 132.66 1r86 h TRP 324 Ca -0.31 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.65 1r86 h TRP 324 Cb 1.19 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.35 1r86 h TRP 324 CO 0.29 0.00 -0.03 -0.07 -1.28 0.00 0.00 178.44 177.34 1r86 h LEU 325 N 0.00 0.00 -1.91 0.11 3.38 -1.95 -1.93 115.31 113.02 1r86 h LEU 325 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1r86 h LEU 325 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1r86 h LEU 325 CO 0.00 0.03 -0.12 0.44 0.09 0.00 0.00 178.44 178.88 1r86 h ASP 326 N 0.00 0.00 0.98 -0.43 3.32 -1.61 -1.37 116.42 117.31 1r86 h ASP 326 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1r86 h ASP 326 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 1r86 h ASP 326 CO 0.00 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.11 1r86 n SER 327 N -3.81 0.57 -0.48 6.45 3.41 -0.73 -1.92 113.62 117.11 1r86 n SER 327 Ca -0.02 0.60 0.08 0.00 -0.26 0.00 0.00 58.87 59.27 1r86 n SER 327 Cb 0.22 -0.73 0.03 0.00 -0.26 0.00 0.00 64.21 63.47 1r86 n SER 327 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1r86 n ARG 328 N -2.08 1.56 -2.77 4.33 1.74 -0.55 -4.03 116.66 114.86 1r86 n ARG 328 Ca 0.04 -1.07 -0.43 0.00 -0.77 0.00 0.00 57.85 55.62 1r86 n ARG 328 Cb 0.30 -1.29 -0.01 0.00 -1.02 0.00 0.00 32.46 30.44 1r86 n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1r86 s ALA 329 N -1.71 3.44 0.26 7.54 0.00 -0.81 -4.62 121.76 125.86 1r86 s ALA 329 Ca 0.16 -2.91 -0.30 0.00 0.00 0.00 0.00 51.96 48.91 1r86 s ALA 329 Cb 0.13 -4.33 -0.09 0.00 0.00 0.00 0.00 23.12 18.83 1r86 s ALA 329 CO 0.33 -3.12 1.03 -0.51 0.00 0.00 0.00 175.76 173.50 1r86 s ASP 330 N 3.78 7.43 -0.20 0.00 1.01 -1.26 -0.02 116.67 127.41 1r86 s ASP 330 Ca 0.44 2.13 -0.04 0.00 0.71 0.00 0.00 52.55 55.80 1r86 s ASP 330 Cb -0.01 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.29 1r86 s ASP 330 CO -0.02 -0.01 -0.05 -0.69 0.21 0.00 0.00 175.17 174.61 1r86 s VAL 331 N -1.16 3.43 -0.10 -1.27 1.01 -0.45 -0.80 120.40 121.07 1r86 s VAL 331 Ca 0.43 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 1r86 s VAL 331 Cb -0.29 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 1r86 s VAL 331 CO 0.37 0.44 0.21 -0.31 0.00 0.00 0.00 175.10 175.81 1r86 s TYR 332 N 1.24 3.61 -0.03 5.22 1.51 -1.26 -0.27 117.35 127.37 1r86 s TYR 332 Ca 0.03 0.63 0.04 0.00 -1.01 0.00 0.00 57.07 56.76 1r86 s TYR 332 Cb -0.14 -2.05 -0.01 0.00 -0.11 0.00 0.00 41.96 39.65 1r86 s TYR 332 CO -0.01 0.67 -0.16 0.71 -1.11 0.00 0.00 175.55 175.64 1r86 s TYR 333 N -0.90 1.60 0.96 2.71 2.02 -0.04 0.42 117.35 124.13 1r86 s TYR 333 Ca 0.17 -0.42 -0.16 0.00 -0.37 0.00 0.00 57.07 56.29 1r86 s TYR 333 Cb -0.13 -1.07 0.19 0.00 -0.40 0.00 0.00 41.96 40.55 1r86 s TYR 333 CO 0.06 -0.12 1.31 0.16 -1.57 0.00 0.00 175.55 175.39 1r86 s ASP 334 N -0.06 3.17 0.59 2.29 1.47 0.17 0.18 116.67 124.48 1r86 s ASP 334 Ca -0.01 0.30 0.38 0.00 1.18 0.00 0.00 52.55 54.40 1r86 s ASP 334 Cb -0.10 -0.37 1.86 0.00 -0.34 0.00 0.00 42.92 43.97 1r86 s ASP 334 CO 0.01 -2.70 2.15 0.00 0.68 0.00 0.00 175.17 175.31 1r86 h ALA 335 N -1.62 1.00 -0.01 2.11 0.00 -1.91 -0.18 119.26 118.66 1r86 h ALA 335 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1r86 h ALA 335 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1r86 h ALA 335 CO 0.40 0.00 -0.12 0.09 0.00 0.00 0.00 179.25 179.61 1r86 n ASN 336 N -3.01 0.96 0.00 0.00 3.02 -1.26 -4.92 115.26 110.04 1r86 n ASN 336 Ca -0.01 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.53 1r86 n ASN 336 Cb 0.18 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 1r86 n ASN 336 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1r86 n GLY 337 N 1.25 0.66 3.83 7.41 0.00 -0.08 -5.05 105.19 113.21 1r86 n GLY 337 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1r86 n GLY 337 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r86 s ASN 338 N -2.06 6.97 0.24 1.61 0.01 -1.26 -4.81 114.94 115.64 1r86 s ASN 338 Ca 0.00 1.38 -0.30 0.00 -0.71 0.00 0.00 52.86 53.24 1r86 s ASN 338 Cb 0.00 -2.41 -0.09 0.00 0.41 0.00 0.00 41.25 39.16 1r86 s ASN 338 CO 0.00 -0.05 1.27 -0.69 -1.51 0.00 0.00 177.10 176.12 1r86 s VAL 339 N -1.68 3.17 -0.16 1.60 1.01 -1.26 -0.66 120.40 122.42 1r86 s VAL 339 Ca 0.47 1.04 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 1r86 s VAL 339 Cb -0.14 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 1r86 s VAL 339 CO 0.20 0.19 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 1r86 s VAL 340 N -0.38 2.69 -0.03 2.92 1.01 0.17 -4.86 120.40 121.91 1r86 s VAL 340 Ca 0.53 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1r86 s VAL 340 Cb -0.36 -2.14 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 1r86 s VAL 340 CO 0.42 0.51 0.17 1.33 0.00 0.00 0.00 175.10 177.53 1r86 n VAL 341 N 4.14 0.00 -2.75 2.92 0.24 -1.26 -4.17 118.33 117.44 1r86 n VAL 341 Ca -0.19 -0.49 -0.43 0.00 -2.04 0.00 0.00 64.34 61.19 1r86 n VAL 341 Cb 0.52 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.86 1r86 n VAL 341 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1r86 s ASP 342 N -0.74 6.96 0.57 -1.34 -1.08 -1.26 -4.75 116.67 115.03 1r86 s ASP 342 Ca 0.00 1.17 0.31 0.00 -0.52 0.00 0.00 52.55 53.51 1r86 s ASP 342 Cb 0.00 -2.50 1.68 0.00 -1.46 0.00 0.00 42.92 40.64 1r86 s ASP 342 CO 0.01 -0.65 1.93 1.55 0.52 0.00 0.00 175.17 178.54 1r86 h PRO 343 N 7.66 0.00 -0.02 4.34 0.13 -1.96 -1.99 132.00 140.16 1r86 h PRO 343 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1r86 h PRO 343 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1r86 h PRO 343 CO 0.95 0.00 -0.13 0.09 -0.23 0.00 0.00 178.00 178.68 1r86 n ASN 344 N -2.73 1.96 -4.86 1.44 3.02 -1.26 -5.01 115.26 107.82 1r86 n ASN 344 Ca -0.02 -1.48 -0.31 0.00 -0.03 0.00 0.00 54.58 52.74 1r86 n ASN 344 Cb 0.23 0.20 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 1r86 n ASN 344 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1r86 s ALA 345 N -1.48 3.13 0.65 5.41 0.00 -0.75 -5.03 121.76 123.69 1r86 s ALA 345 Ca 0.15 0.02 -0.18 0.00 0.00 0.00 0.00 51.96 51.96 1r86 s ALA 345 Cb 0.12 -3.03 -0.01 0.00 0.00 0.00 0.00 23.12 20.20 1r86 s ALA 345 CO 0.26 -0.35 1.28 -2.30 0.00 0.00 0.00 175.76 174.66 1r86 n PRO 346 N -1.93 1.08 -3.46 0.00 -0.02 -1.26 -5.00 135.00 124.40 1r86 n PRO 346 Ca 0.06 0.42 -0.14 0.00 -2.02 0.00 0.00 63.50 61.82 1r86 n PRO 346 Cb 0.54 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1r86 n PRO 346 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1r86 s TYR 347 N -1.41 -0.56 -0.13 6.00 -0.85 -1.26 -4.69 117.35 114.45 1r86 s TYR 347 Ca 0.82 0.54 0.03 0.00 -0.52 0.00 0.00 57.07 57.95 1r86 s TYR 347 Cb -0.38 0.50 -0.10 0.00 0.38 0.00 0.00 41.96 42.37 1r86 s TYR 347 CO 0.41 -0.77 -0.08 0.00 -1.52 0.00 0.00 175.55 173.58 1r86 n ALA 348 N 0.00 1.72 -2.51 9.51 0.00 0.13 -4.91 120.51 124.46 1r86 n ALA 348 Ca -0.18 -0.60 -0.09 0.00 0.00 0.00 0.00 53.44 52.58 1r86 n ALA 348 Cb 0.63 0.16 -0.08 0.00 0.00 0.00 0.00 19.45 20.15 1r86 n ALA 348 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1r86 s LYS 349 N -2.26 0.89 -0.03 0.00 -2.85 -0.86 -5.02 119.74 109.61 1r86 s LYS 349 Ca -0.15 -1.07 0.04 0.00 -1.00 0.00 0.00 55.97 53.79 1r86 s LYS 349 Cb 0.04 0.33 -0.01 0.00 -2.06 0.00 0.00 37.83 36.13 1r86 s LYS 349 CO 0.33 -0.28 -0.15 0.54 0.10 0.00 0.00 175.35 175.89 1r86 s VAL 350 N -3.90 1.22 -0.52 1.79 0.11 -1.26 -0.86 120.40 116.97 1r86 s VAL 350 Ca 0.09 -0.63 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 1r86 s VAL 350 Cb 0.05 -1.04 0.13 0.00 -1.53 0.00 0.00 36.38 34.00 1r86 s VAL 350 CO -0.08 0.35 0.42 -1.61 -3.33 0.00 0.00 175.10 170.85 1r86 s GLU 351 N -0.12 2.68 0.20 1.54 0.41 0.63 -4.94 118.70 119.10 1r86 s GLU 351 Ca 0.01 -1.85 -0.30 0.00 -0.41 0.00 0.00 54.97 52.41 1r86 s GLU 351 Cb -0.08 -4.04 -0.09 0.00 -1.78 0.00 0.00 34.13 28.14 1r86 s GLU 351 CO 0.01 -1.23 1.31 0.15 -0.49 0.00 0.00 175.26 175.01 1r86 s LYS 352 N 1.24 4.38 -1.87 1.61 1.02 -1.26 -1.33 119.74 123.53 1r86 s LYS 352 Ca 0.07 2.06 0.00 0.00 0.02 0.00 0.00 55.97 58.11 1r86 s LYS 352 Cb -0.25 -3.19 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 1r86 s LYS 352 CO -0.01 -0.26 0.00 0.41 -0.92 0.00 0.00 175.35 174.57 1r86 n GLY 353 N 2.39 1.03 0.44 -3.33 0.00 -1.24 -4.87 105.19 99.61 1r86 n GLY 353 Ca 0.06 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.05 1r86 n GLY 353 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1r86 n LYS 354 N -2.58 1.32 -0.36 1.61 4.76 -1.10 -4.61 118.16 117.20 1r86 n LYS 354 Ca -0.20 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 54.18 1r86 n LYS 354 Cb 0.64 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 32.60 1r86 n LYS 354 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1r86 n GLY 355 N 0.88 1.22 2.79 0.72 0.00 0.96 -4.89 105.19 106.87 1r86 n GLY 355 Ca 0.07 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 1r86 n GLY 355 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1r86 s LYS 356 N 0.12 0.54 0.40 1.61 2.47 -0.42 -4.79 119.74 119.67 1r86 s LYS 356 Ca 0.00 0.09 0.08 0.00 -1.56 0.00 0.00 55.97 54.57 1r86 s LYS 356 Cb 0.00 -0.83 0.00 0.00 -1.46 0.00 0.00 37.83 35.55 1r86 s LYS 356 CO 0.00 -0.24 0.53 0.34 0.16 0.00 0.00 175.35 176.15 1r86 s ASP 357 N 1.64 5.72 -0.45 1.43 -1.08 -1.26 -4.39 116.67 118.27 1r86 s ASP 357 Ca -0.00 -0.37 0.06 0.00 -0.52 0.00 0.00 52.55 51.72 1r86 s ASP 357 Cb -0.13 -0.82 0.21 0.00 -1.46 0.00 0.00 42.92 40.72 1r86 s ASP 357 CO -0.03 -0.66 0.59 0.00 0.52 0.00 0.00 175.17 175.58 1r86 n ALA 358 N -1.78 0.67 0.99 3.66 0.00 -1.26 -4.94 120.51 117.85 1r86 n ALA 358 Ca 0.06 -2.28 0.12 0.00 0.00 0.00 0.00 53.44 51.33 1r86 n ALA 358 Cb 0.59 -1.08 0.32 0.00 0.00 0.00 0.00 19.45 19.28 1r86 n ALA 358 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1r86 n PRO 359 N 2.32 0.01 -1.78 0.00 -0.04 -1.26 -4.71 135.00 129.54 1r86 n PRO 359 Ca 0.21 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1r86 n PRO 359 Cb 0.54 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1r86 n PRO 359 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1r86 n PHE 360 N -1.51 -2.39 1.11 0.54 3.72 -1.26 -2.34 117.46 115.33 1r86 n PHE 360 Ca 0.06 -0.69 0.12 0.00 -0.05 0.00 0.00 57.45 56.89 1r86 n PHE 360 Cb 0.34 -0.17 0.16 0.00 -0.94 0.00 0.00 39.48 38.88 1r86 n PHE 360 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1r86 n VAL 361 N -1.28 0.00 -4.86 -4.37 0.24 -1.26 -4.88 118.33 101.91 1r86 n VAL 361 Ca 0.04 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.34 61.76 1r86 n VAL 361 Cb 0.19 0.98 -0.15 0.00 -1.47 0.00 0.00 33.84 33.39 1r86 n VAL 361 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1r86 s PHE 362 N -2.38 2.74 1.08 6.34 0.08 -1.26 -1.48 117.98 123.09 1r86 s PHE 362 Ca 0.23 -0.81 -0.17 0.00 0.12 0.00 0.00 56.93 56.30 1r86 s PHE 362 Cb 0.19 -1.81 0.24 0.00 -0.57 0.00 0.00 43.02 41.06 1r86 s PHE 362 CO 0.50 -0.30 1.18 0.20 -0.10 0.00 0.00 175.22 176.70 1r86 s GLY 363 N 0.41 1.64 0.56 4.36 0.00 0.12 -1.05 107.32 113.35 1r86 s GLY 363 Ca -0.12 -0.95 0.32 0.00 0.00 0.00 0.00 44.72 43.96 1r86 s GLY 363 CO 0.06 -0.16 2.12 -0.56 0.00 0.00 0.00 173.10 174.56 1r86 h PRO 364 N -2.11 0.00 -0.64 2.90 0.13 -1.87 -0.57 132.00 129.83 1r86 h PRO 364 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1r86 h PRO 364 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1r86 h PRO 364 CO 0.40 0.07 0.00 -0.40 -0.23 0.00 0.00 178.00 177.85 1r86 n ASP 365 N -3.45 4.48 -2.66 1.44 5.68 -1.26 -4.51 116.55 116.27 1r86 n ASP 365 Ca -0.02 -2.56 -0.21 0.00 -0.50 0.00 0.00 54.79 51.50 1r86 n ASP 365 Cb 0.22 -0.59 0.01 0.00 -1.14 0.00 0.00 41.12 39.62 1r86 n ASP 365 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1r86 n TYR 366 N 0.73 -1.41 -4.15 2.11 4.02 -0.22 -4.92 117.16 113.32 1r86 n TYR 366 Ca 0.22 0.21 -0.29 0.00 -0.01 0.00 0.00 57.90 58.03 1r86 n TYR 366 Cb 0.89 -4.11 -0.08 0.00 -0.02 0.00 0.00 39.34 36.02 1r86 n TYR 366 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1r86 s LYS 367 N -5.32 2.51 0.37 -0.72 1.02 -1.26 0.22 119.74 116.57 1r86 s LYS 367 Ca 0.12 -0.92 -0.26 0.00 0.02 0.00 0.00 55.97 54.94 1r86 s LYS 367 Cb -0.06 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.68 1r86 s LYS 367 CO 0.15 0.51 1.12 0.14 -0.92 0.00 0.00 175.35 176.36 1r86 s VAL 368 N -1.43 3.38 0.54 3.17 -7.23 0.22 -0.71 120.40 118.35 1r86 s VAL 368 Ca 0.26 1.19 0.03 0.00 -1.81 0.00 0.00 61.98 61.65 1r86 s VAL 368 Cb -0.11 -3.68 0.04 0.00 0.56 0.00 0.00 36.38 33.19 1r86 s VAL 368 CO 0.18 0.13 0.75 -0.54 -0.31 0.00 0.00 175.10 175.32 1r86 s LYS 369 N -2.14 2.51 0.36 4.82 1.02 -0.55 -4.51 119.74 121.24 1r86 s LYS 369 Ca 0.54 -0.96 0.03 0.00 0.02 0.00 0.00 55.97 55.61 1r86 s LYS 369 Cb -0.29 -2.54 0.67 0.00 -0.52 0.00 0.00 37.83 35.15 1r86 s LYS 369 CO 0.36 -0.69 2.00 -1.35 -0.92 0.00 0.00 175.35 174.75 1r86 h PRO 370 N 0.14 0.80 -0.52 -1.68 0.11 -1.86 -0.91 132.00 128.09 1r86 h PRO 370 Ca -0.40 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.72 1r86 h PRO 370 Cb 1.29 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1r86 h PRO 370 CO 0.49 0.53 0.35 0.00 -0.21 0.00 0.00 178.00 179.15 1r86 h ALA 371 N 1.61 1.93 -0.02 -0.75 0.00 -1.86 -1.82 119.26 118.35 1r86 h ALA 371 Ca 0.25 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1r86 h ALA 371 Cb -0.02 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1r86 h ALA 371 CO -0.06 -0.02 0.01 -0.92 0.00 0.00 0.00 179.25 178.26 1r86 h TYR 372 N 0.43 0.03 -0.30 0.00 3.20 -1.28 -2.68 116.97 116.37 1r86 h TYR 372 Ca 0.23 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.04 1r86 h TYR 372 Cb 0.34 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1r86 h TYR 372 CO -0.00 0.09 -0.03 -1.49 -1.64 0.00 0.00 178.16 175.09 1r86 h TRP 373 N -0.04 0.49 0.00 -3.82 4.06 -1.35 0.40 115.95 115.69 1r86 h TRP 373 Ca 0.01 -0.05 -0.03 0.00 2.06 0.00 0.00 58.89 60.88 1r86 h TRP 373 Cb 0.07 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 28.08 1r86 h TRP 373 CO -0.05 0.51 -0.14 0.00 -3.56 0.00 0.00 178.44 175.20 1r86 h ALA 374 N 1.52 1.44 -0.00 1.49 0.00 -1.20 -3.02 119.26 119.49 1r86 h ALA 374 Ca 0.10 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1r86 h ALA 374 Cb 0.35 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1r86 h ALA 374 CO 0.01 0.17 -0.45 0.44 0.00 0.00 0.00 179.25 179.43 1r86 n ILE 375 N -3.90 0.00 0.32 0.00 -5.35 -0.58 -4.42 119.36 105.43 1r86 n ILE 375 Ca -0.02 -0.28 0.12 0.00 -0.27 0.00 0.00 62.75 62.30 1r86 n ILE 375 Cb 0.23 1.06 0.08 0.00 -1.74 0.00 0.00 39.64 39.27 1r86 n ILE 375 CO 0.00 0.00 0.00 -0.29 -1.76 0.00 0.00 176.55 174.50 1r86 h ILE 376 N 0.57 0.00 -2.66 7.28 6.09 -0.94 -3.47 117.51 124.38 1r86 h ILE 376 Ca 0.00 -0.77 -0.12 0.00 -1.37 0.00 0.00 64.86 62.60 1r86 h ILE 376 Cb 0.34 1.31 0.05 0.00 0.47 0.00 0.00 36.82 38.99 1r86 h ILE 376 CO 0.00 0.00 0.11 -0.90 -3.07 0.00 0.00 178.15 174.29 1r86 n ASP 377 N -2.43 0.06 -1.04 2.19 5.68 -1.14 -5.02 116.55 114.84 1r86 n ASP 377 Ca 0.02 -1.15 0.00 0.00 -0.50 0.00 0.00 54.79 53.15 1r86 n ASP 377 Cb 0.50 -0.28 0.15 0.00 -1.14 0.00 0.00 41.12 40.35 1r86 n ASP 377 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1r86 n HIS 378 N -2.45 0.54 -0.30 2.11 8.25 -1.26 -5.08 115.22 117.02 1r86 n HIS 378 Ca 0.05 -1.53 0.00 0.00 -0.26 0.00 0.00 57.72 55.98 1r86 n HIS 378 Cb 0.16 -0.25 0.00 0.00 1.12 0.00 0.00 29.99 31.02 1r86 n HIS 378 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61