#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br0 h ARG 28 N 0.00 0.56 -0.74 -0.67 2.47 -2.06 -2.83 114.38 111.11 1br0 h ARG 28 Ca 0.00 -0.32 0.02 0.00 -1.26 0.00 0.00 59.98 58.42 1br0 h ARG 28 Cb 0.00 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 1br0 h ARG 28 CO 0.00 0.92 0.48 0.27 0.56 0.00 0.00 179.97 182.20 1br0 h PHE 29 N 0.44 0.91 -0.36 3.04 -5.15 -2.06 -2.21 116.94 111.56 1br0 h PHE 29 Ca 0.02 0.02 -0.11 0.00 -0.20 0.00 0.00 57.97 57.71 1br0 h PHE 29 Cb 1.01 -0.31 -0.01 0.00 0.22 0.00 0.00 35.95 36.86 1br0 h PHE 29 CO 0.04 0.55 -0.19 0.52 -2.00 0.00 0.00 178.31 177.23 1br0 h MET 30 N 0.97 0.77 -0.98 6.09 2.86 -2.00 -2.71 114.93 119.92 1br0 h MET 30 Ca 0.28 -0.34 0.15 0.00 -2.06 0.00 0.00 59.70 57.73 1br0 h MET 30 Cb -0.07 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 31.49 1br0 h MET 30 CO -0.08 0.96 0.62 -0.44 1.06 0.00 0.00 176.91 179.03 1br0 h ASP 31 N 0.56 0.82 -0.51 1.22 3.32 -1.48 -1.00 116.42 119.34 1br0 h ASP 31 Ca 0.08 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.11 1br0 h ASP 31 Cb 0.74 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.18 1br0 h ASP 31 CO 0.06 0.38 0.01 -0.33 -1.72 0.00 0.00 179.24 177.64 1br0 h GLU 32 N 0.85 0.94 -0.45 3.56 5.08 -1.40 -2.89 114.58 120.28 1br0 h GLU 32 Ca 0.52 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1br0 h GLU 32 Cb 0.69 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1br0 h GLU 32 CO -0.29 0.92 0.24 0.35 -1.00 0.00 0.00 179.01 179.23 1br0 h PHE 33 N 0.87 0.61 -0.59 4.33 3.57 -1.01 -2.71 116.94 122.02 1br0 h PHE 33 Ca 0.16 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 1br0 h PHE 33 Cb 0.50 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1br0 h PHE 33 CO 0.03 0.47 0.12 0.74 -2.23 0.00 0.00 178.31 177.44 1br0 h PHE 34 N 0.58 0.97 -0.28 0.41 0.04 -1.24 -3.03 116.94 114.40 1br0 h PHE 34 Ca 0.16 -0.11 -0.09 0.00 2.80 0.00 0.00 57.97 60.73 1br0 h PHE 34 Cb 0.06 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 1br0 h PHE 34 CO -0.02 0.82 -0.16 0.93 -0.60 0.00 0.00 178.31 179.27 1br0 h GLU 35 N 0.88 0.60 0.00 1.51 5.08 -1.57 -3.35 114.58 117.73 1br0 h GLU 35 Ca 0.19 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1br0 h GLU 35 Cb 0.35 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1br0 h GLU 35 CO 0.00 0.85 -0.32 -0.56 -1.00 0.00 0.00 179.01 177.99 1br0 h GLN 36 N 0.33 0.00 0.01 2.33 3.07 -1.55 -3.35 115.11 115.95 1br0 h GLN 36 Ca 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.80 1br0 h GLN 36 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.25 1br0 h GLN 36 CO 0.05 0.32 -0.00 -0.39 0.09 0.00 0.00 178.83 178.89 1br0 h VAL 37 N 0.00 1.02 -0.35 1.86 -1.51 -1.66 -2.39 116.25 113.23 1br0 h VAL 37 Ca -0.00 -0.09 0.10 0.00 -1.23 0.00 0.00 66.70 65.47 1br0 h VAL 37 Cb 0.90 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1br0 h VAL 37 CO 0.04 0.02 0.25 -0.33 -1.23 0.00 0.00 177.57 176.32 1br0 h GLU 38 N -0.04 0.03 -0.09 5.19 3.07 -1.73 -0.58 114.58 120.42 1br0 h GLU 38 Ca -0.00 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.84 1br0 h GLU 38 Cb 0.04 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.94 1br0 h GLU 38 CO 0.00 0.02 -0.01 1.49 -1.40 0.00 0.00 179.01 179.11 1br0 h GLU 39 N 0.03 0.17 0.36 2.33 4.81 -1.65 -0.72 114.58 119.90 1br0 h GLU 39 Ca 0.16 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1br0 h GLU 39 Cb 0.62 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 1br0 h GLU 39 CO -0.01 0.45 -0.37 0.82 -0.73 0.00 0.00 179.01 179.18 1br0 h ILE 40 N -0.13 0.00 -1.13 2.32 2.04 -1.07 -2.55 117.51 116.98 1br0 h ILE 40 Ca 0.03 0.00 0.34 0.00 1.00 0.00 0.00 64.86 66.23 1br0 h ILE 40 Cb 0.38 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.34 1br0 h ILE 40 CO 0.01 0.00 0.71 0.03 0.00 0.00 0.00 178.15 178.90 1br0 h ARG 41 N -0.72 0.25 0.01 2.37 3.08 -1.21 0.60 114.38 118.76 1br0 h ARG 41 Ca -0.04 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1br0 h ARG 41 Cb 0.63 -0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 1br0 h ARG 41 CO -0.05 0.17 -0.01 0.78 -1.07 0.00 0.00 179.97 179.78 1br0 h GLY 42 N 0.26 -0.03 1.45 0.04 0.00 -1.00 -2.19 103.07 101.60 1br0 h GLY 42 Ca 0.72 0.02 -0.05 0.00 0.00 0.00 0.00 47.33 48.01 1br0 h GLY 42 CO -0.43 -0.02 0.05 0.74 0.00 0.00 0.00 176.54 176.88 1br0 h PHE 43 N -0.03 0.71 -0.48 5.60 0.04 -0.68 -2.74 116.94 119.36 1br0 h PHE 43 Ca 0.00 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.75 1br0 h PHE 43 Cb 0.03 -0.20 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 1br0 h PHE 43 CO -0.09 0.64 0.22 0.82 -0.60 0.00 0.00 178.31 179.31 1br0 h ILE 44 N 0.65 0.92 -0.71 -0.55 1.08 -0.89 -0.43 117.51 117.60 1br0 h ILE 44 Ca 0.14 -0.15 0.02 0.00 -0.39 0.00 0.00 64.86 64.48 1br0 h ILE 44 Cb 0.34 0.46 -0.04 0.00 -3.07 0.00 0.00 36.82 34.50 1br0 h ILE 44 CO 0.01 0.08 0.46 0.44 -0.69 0.00 0.00 178.15 178.44 1br0 h ASP 45 N 0.43 0.77 0.70 1.72 5.19 -1.35 -0.62 116.42 123.26 1br0 h ASP 45 Ca 0.21 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.59 1br0 h ASP 45 Cb 0.16 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.48 1br0 h ASP 45 CO -0.17 0.55 -0.11 0.50 -3.12 0.00 0.00 179.24 176.88 1br0 h LYS 46 N 0.91 0.00 0.07 3.56 1.63 -1.21 -1.53 116.57 120.01 1br0 h LYS 46 Ca 0.27 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1br0 h LYS 46 Cb -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1br0 h LYS 46 CO -0.08 0.11 -0.04 0.82 -3.45 0.00 0.00 179.45 176.82 1br0 h ILE 47 N 0.00 0.00 -0.24 2.00 1.08 -0.89 -3.02 117.51 116.44 1br0 h ILE 47 Ca -0.00 -0.31 0.07 0.00 -0.39 0.00 0.00 64.86 64.23 1br0 h ILE 47 Cb 0.50 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.24 1br0 h ILE 47 CO 0.01 0.00 0.34 0.00 -0.69 0.00 0.00 178.15 177.82 1br0 h ALA 48 N -1.65 1.82 0.03 1.87 0.00 -1.18 0.72 119.26 120.87 1br0 h ALA 48 Ca -0.01 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1br0 h ALA 48 Cb 0.08 0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1br0 h ALA 48 CO 0.02 -0.47 -0.75 0.93 0.00 0.00 0.00 179.25 178.98 1br0 h GLU 49 N 0.00 0.46 -0.16 0.00 4.39 -1.44 -2.61 114.58 115.22 1br0 h GLU 49 Ca 0.12 -0.53 -0.05 0.00 0.34 0.00 0.00 59.36 59.23 1br0 h GLU 49 Cb 0.80 0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1br0 h GLU 49 CO -0.00 1.18 -0.10 -0.91 -1.16 0.00 0.00 179.01 178.02 1br0 h ASN 50 N -0.03 0.37 -0.41 1.42 2.35 -1.15 -2.75 115.58 115.38 1br0 h ASN 50 Ca -0.10 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1br0 h ASN 50 Cb 1.47 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 1br0 h ASN 50 CO 0.15 0.72 0.27 0.58 -1.65 0.00 0.00 177.43 177.50 1br0 h VAL 51 N 0.01 1.10 -0.50 2.81 2.07 -1.06 -0.46 116.25 120.22 1br0 h VAL 51 Ca 0.03 -0.19 0.07 0.00 0.82 0.00 0.00 66.70 67.43 1br0 h VAL 51 Cb 0.59 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1br0 h VAL 51 CO 0.03 0.10 0.34 -0.33 0.02 0.00 0.00 177.57 177.73 1br0 h GLU 52 N 0.55 0.39 -0.22 1.57 5.08 -1.56 -2.27 114.58 118.11 1br0 h GLU 52 Ca 0.15 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1br0 h GLU 52 Cb -0.06 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1br0 h GLU 52 CO -0.04 0.26 -0.37 1.49 -1.00 0.00 0.00 179.01 179.35 1br0 h GLU 53 N 0.40 0.50 -0.29 2.33 4.57 -0.99 -3.30 114.58 117.80 1br0 h GLU 53 Ca 0.22 -0.24 0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1br0 h GLU 53 Cb 0.36 -0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.90 1br0 h GLU 53 CO -0.06 0.80 -0.02 0.28 -1.18 0.00 0.00 179.01 178.83 1br0 h VAL 54 N 0.42 0.76 0.00 0.32 2.07 -0.53 -2.69 116.25 116.60 1br0 h VAL 54 Ca 0.04 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1br0 h VAL 54 Cb 0.84 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1br0 h VAL 54 CO 0.07 0.01 -0.08 0.07 0.02 0.00 0.00 177.57 177.66 1br0 h LYS 55 N 0.05 0.00 0.17 1.57 2.10 -1.58 -0.06 116.57 118.82 1br0 h LYS 55 Ca 0.14 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.49 1br0 h LYS 55 Cb 0.20 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.55 1br0 h LYS 55 CO -0.26 0.08 -1.32 0.07 -2.00 0.00 0.00 179.45 176.02 1br0 h ARG 56 N 0.00 0.50 -0.02 0.07 0.11 -1.62 -3.38 114.38 110.05 1br0 h ARG 56 Ca -0.00 -0.76 -0.10 0.00 0.10 0.00 0.00 59.98 59.21 1br0 h ARG 56 Cb 0.33 0.27 0.01 0.00 1.11 0.00 0.00 29.97 31.68 1br0 h ARG 56 CO 0.01 1.35 -0.38 0.87 0.10 0.00 0.00 179.97 181.92 1br0 h LYS 57 N 0.18 0.29 0.00 0.08 1.79 -1.27 -3.08 116.57 114.57 1br0 h LYS 57 Ca -0.20 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 57.95 1br0 h LYS 57 Cb 2.00 0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 32.73 1br0 h LYS 57 CO 0.24 0.98 -0.15 0.45 -1.08 0.00 0.00 179.45 179.89 1br0 h HIS 58 N -0.28 0.00 0.12 -1.35 3.86 -1.22 -0.76 115.15 115.52 1br0 h HIS 58 Ca -0.04 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.80 1br0 h HIS 58 Cb 1.10 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.55 1br0 h HIS 58 CO 0.16 0.15 -2.00 0.43 0.86 0.00 0.00 177.93 177.52 1br0 n SER 59 N -3.95 2.08 0.16 2.45 7.64 -1.26 -3.20 113.62 117.54 1br0 n SER 59 Ca -0.02 0.21 0.01 0.00 1.01 0.00 0.00 58.87 60.08 1br0 n SER 59 Cb 0.23 -0.83 0.28 0.00 -1.01 0.00 0.00 64.21 62.89 1br0 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br0 h ALA 60 N 0.11 1.22 0.00 -0.43 0.00 -1.53 -0.24 119.26 118.39 1br0 h ALA 60 Ca -0.42 -0.42 -0.23 0.00 0.00 0.00 0.00 54.91 53.83 1br0 h ALA 60 Cb 2.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.71 1br0 h ALA 60 CO 0.09 0.58 -1.37 0.82 0.00 0.00 0.00 179.25 179.37 1br0 h ILE 61 N 0.02 1.05 0.00 0.00 2.04 -1.37 -0.00 117.51 119.24 1br0 h ILE 61 Ca -0.00 -2.77 -0.03 0.00 1.00 0.00 0.00 64.86 63.06 1br0 h ILE 61 Cb 0.82 2.48 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1br0 h ILE 61 CO 0.06 0.60 -0.12 0.25 0.00 0.00 0.00 178.15 178.94 1br0 h LEU 62 N 0.00 0.00 0.01 1.44 7.12 -1.53 -2.11 115.31 120.25 1br0 h LEU 62 Ca -0.17 0.00 -0.03 0.00 0.13 0.00 0.00 57.88 57.82 1br0 h LEU 62 Cb 1.83 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.96 1br0 h LEU 62 CO 0.09 0.12 -0.11 0.00 -0.13 0.00 0.00 178.44 178.41 1br0 h ALA 63 N 1.88 -0.00 -1.84 1.25 0.00 -1.03 -3.39 119.26 116.14 1br0 h ALA 63 Ca -0.00 -0.47 -0.77 0.00 0.00 0.00 0.00 54.91 53.67 1br0 h ALA 63 Cb 0.38 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 17.96 1br0 h ALA 63 CO 0.02 0.01 1.15 0.43 0.00 0.00 0.00 179.25 180.86 1br0 n SER 64 N -4.59 5.42 0.00 0.00 7.64 -0.02 -4.92 113.62 117.15 1br0 n SER 64 Ca -0.10 -3.06 0.03 0.00 1.01 0.00 0.00 58.87 56.75 1br0 n SER 64 Cb 0.48 -1.47 0.15 0.00 -1.01 0.00 0.00 64.21 62.36 1br0 n SER 64 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1br0 n PRO 65 N 4.06 0.09 -3.63 1.43 -0.04 -0.80 -3.42 135.00 132.69 1br0 n PRO 65 Ca 0.33 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.73 1br0 n PRO 65 Cb 0.40 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 1br0 n PRO 65 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1br0 n ASN 66 N -1.27 1.53 -0.97 3.54 3.02 -1.26 -5.11 115.26 114.74 1br0 n ASN 66 Ca 0.03 -2.87 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1br0 n ASN 66 Cb 0.05 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.55 1br0 n ASN 66 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1br0 n PRO 67 N 2.20 2.12 -2.11 3.52 -0.04 -1.22 -5.12 135.00 134.35 1br0 n PRO 67 Ca 0.25 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.37 1br0 n PRO 67 Cb 0.42 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 33.88 1br0 n PRO 67 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1br0 s ASP 68 N -1.00 5.71 0.61 3.54 1.01 -1.26 -4.99 116.67 120.28 1br0 s ASP 68 Ca 0.00 1.95 0.30 0.00 0.71 0.00 0.00 52.55 55.51 1br0 s ASP 68 Cb 0.00 -2.55 1.62 0.00 1.01 0.00 0.00 42.92 43.00 1br0 s ASP 68 CO 0.00 -1.22 2.00 -0.33 0.21 0.00 0.00 175.17 175.83 1br0 h GLU 69 N 0.69 0.00 0.00 8.23 5.08 -2.04 -2.38 114.58 124.16 1br0 h GLU 69 Ca -0.48 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 1br0 h GLU 69 Cb 1.23 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.47 1br0 h GLU 69 CO 0.57 0.00 -0.38 -0.22 -1.00 0.00 0.00 179.01 177.97 1br0 h LYS 70 N 0.00 0.00 0.38 2.33 3.11 -2.00 -3.30 116.57 117.10 1br0 h LYS 70 Ca 0.11 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.94 1br0 h LYS 70 Cb 0.75 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 1br0 h LYS 70 CO -0.00 0.38 -0.18 1.79 -2.81 0.00 0.00 179.45 178.63 1br0 h THR 71 N 0.00 0.61 0.00 1.00 1.35 -1.82 -2.92 112.91 111.13 1br0 h THR 71 Ca -0.00 -0.38 -0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1br0 h THR 71 Cb 0.69 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1br0 h THR 71 CO 0.05 0.07 -0.41 0.11 -0.25 0.00 0.00 175.52 175.09 1br0 h LYS 72 N -0.74 0.00 -0.16 4.72 6.56 -1.77 -3.09 116.57 122.09 1br0 h LYS 72 Ca -0.05 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.48 1br0 h LYS 72 Cb 0.51 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.16 1br0 h LYS 72 CO 0.09 0.02 -0.16 0.93 -2.06 0.00 0.00 179.45 178.26 1br0 h GLU 73 N 0.00 0.26 0.05 3.15 4.39 -1.66 -3.16 114.58 117.61 1br0 h GLU 73 Ca -0.00 -0.07 -0.24 0.00 0.34 0.00 0.00 59.36 59.40 1br0 h GLU 73 Cb 1.02 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1br0 h GLU 73 CO 0.00 0.42 -1.05 1.49 -1.16 0.00 0.00 179.01 178.72 1br0 h GLU 74 N 0.24 0.25 -0.80 2.33 4.81 -1.60 -3.36 114.58 116.45 1br0 h GLU 74 Ca 0.05 -0.34 0.02 0.00 -0.13 0.00 0.00 59.36 58.96 1br0 h GLU 74 Cb 0.43 0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 1br0 h GLU 74 CO 0.03 1.10 0.53 -0.07 -0.73 0.00 0.00 179.01 179.86 1br0 h LEU 75 N 0.11 0.89 -1.45 1.64 3.38 -1.50 -1.54 115.31 116.83 1br0 h LEU 75 Ca -0.08 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.82 1br0 h LEU 75 Cb 1.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.26 1br0 h LEU 75 CO 0.17 0.63 -0.25 -0.33 0.09 0.00 0.00 178.44 178.75 1br0 h GLU 76 N 1.05 0.00 0.08 1.13 3.07 -1.75 -2.79 114.58 115.37 1br0 h GLU 76 Ca 0.30 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1br0 h GLU 76 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1br0 h GLU 76 CO -0.07 0.25 -0.04 1.49 -1.40 0.00 0.00 179.01 179.24 1br0 h GLU 77 N 0.00 -0.11 -0.22 2.33 4.81 -1.51 -2.90 114.58 116.99 1br0 h GLU 77 Ca -0.00 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 1br0 h GLU 77 Cb 0.57 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.96 1br0 h GLU 77 CO 0.03 0.44 -0.20 1.37 -0.73 0.00 0.00 179.01 179.93 1br0 h LEU 78 N -0.81 0.38 -0.17 1.64 8.10 -1.40 -0.70 115.31 122.36 1br0 h LEU 78 Ca -0.01 -0.11 -0.16 0.00 0.11 0.00 0.00 57.88 57.71 1br0 h LEU 78 Cb 0.60 -0.10 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 1br0 h LEU 78 CO 0.02 0.60 -0.53 0.24 -4.11 0.00 0.00 178.44 174.66 1br0 h MET 79 N 0.36 0.66 -0.12 0.17 2.86 -1.68 -2.91 114.93 114.27 1br0 h MET 79 Ca 0.06 -0.48 -0.02 0.00 -2.06 0.00 0.00 59.70 57.20 1br0 h MET 79 Cb 0.55 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 1br0 h MET 79 CO 0.04 1.10 -0.04 0.66 1.06 0.00 0.00 176.91 179.73 1br0 h SER 80 N 0.34 0.15 -0.13 1.22 4.64 -1.48 -1.56 113.55 116.72 1br0 h SER 80 Ca -0.02 -0.02 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 1br0 h SER 80 Cb 1.15 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1br0 h SER 80 CO 0.11 0.22 -0.03 -0.78 -0.87 0.00 0.00 176.83 175.48 1br0 h ASP 81 N 0.17 0.25 -0.49 4.97 1.82 -1.19 -0.72 116.42 121.23 1br0 h ASP 81 Ca 0.04 -0.37 -0.09 0.00 -0.39 0.00 0.00 57.03 56.22 1br0 h ASP 81 Cb 0.18 -0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.11 1br0 h ASP 81 CO 0.01 0.56 -0.05 0.40 -1.61 0.00 0.00 179.24 178.55 1br0 h ILE 82 N -0.06 1.27 0.10 2.25 2.04 -1.52 -0.64 117.51 120.94 1br0 h ILE 82 Ca 0.03 -1.15 0.02 0.00 1.00 0.00 0.00 64.86 64.76 1br0 h ILE 82 Cb 0.45 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1br0 h ILE 82 CO 0.01 0.40 -0.20 0.50 0.00 0.00 0.00 178.15 178.86 1br0 h LYS 83 N 0.75 -0.36 -0.30 2.37 3.64 -1.36 -0.47 116.57 120.83 1br0 h LYS 83 Ca 0.13 0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.41 1br0 h LYS 83 Cb 0.58 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1br0 h LYS 83 CO 0.03 -0.24 -0.30 0.87 -2.27 0.00 0.00 179.45 177.54 1br0 h LYS 84 N -0.38 0.73 0.25 1.90 1.57 -1.12 -2.47 116.57 117.05 1br0 h LYS 84 Ca 0.03 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1br0 h LYS 84 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1br0 h LYS 84 CO -0.12 1.01 -0.12 1.15 -0.57 0.00 0.00 179.45 180.80 1br0 h THR 85 N 0.48 0.00 -0.87 -0.16 2.02 -1.22 -2.69 112.91 110.48 1br0 h THR 85 Ca 0.05 -0.48 0.25 0.00 0.77 0.00 0.00 66.41 67.00 1br0 h THR 85 Cb 0.88 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1br0 h THR 85 CO 0.08 0.00 0.62 0.00 0.37 0.00 0.00 175.52 176.59 1br0 h ALA 86 N -1.37 2.79 -0.11 6.16 0.00 -1.22 0.67 119.26 126.18 1br0 h ALA 86 Ca -0.03 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1br0 h ALA 86 Cb 0.26 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1br0 h ALA 86 CO 0.06 -1.04 -0.22 -0.91 0.00 0.00 0.00 179.25 177.14 1br0 h ASN 87 N 0.02 0.39 -0.81 0.00 2.35 -1.58 -0.31 115.58 115.63 1br0 h ASN 87 Ca 0.41 -0.56 0.10 0.00 -0.55 0.00 0.00 56.30 55.71 1br0 h ASN 87 Cb 1.63 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 39.83 1br0 h ASN 87 CO -0.01 0.87 0.53 0.11 -1.65 0.00 0.00 177.43 177.28 1br0 h LYS 88 N -0.08 0.71 0.00 0.81 1.57 -0.68 -2.97 116.57 115.92 1br0 h LYS 88 Ca 0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1br0 h LYS 88 Cb 0.81 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1br0 h LYS 88 CO 0.05 0.47 -0.31 0.28 -0.57 0.00 0.00 179.45 179.36 1br0 h VAL 89 N 0.73 1.35 -0.97 0.50 2.07 -1.01 -3.30 116.25 115.62 1br0 h VAL 89 Ca 0.38 -2.13 0.14 0.00 0.82 0.00 0.00 66.70 65.92 1br0 h VAL 89 Cb 0.49 2.66 -0.09 0.00 -1.52 0.00 0.00 31.29 32.83 1br0 h VAL 89 CO -0.15 0.46 0.59 0.08 0.02 0.00 0.00 177.57 178.56 1br0 h ARG 90 N -1.00 0.84 -0.35 1.57 0.11 -1.12 -2.44 114.38 111.98 1br0 h ARG 90 Ca -0.08 -0.05 -0.04 0.00 0.10 0.00 0.00 59.98 59.91 1br0 h ARG 90 Cb 0.95 -0.19 -0.02 0.00 1.11 0.00 0.00 29.97 31.83 1br0 h ARG 90 CO -0.05 0.55 0.05 0.77 0.10 0.00 0.00 179.97 181.39 1br0 h SER 91 N 0.86 0.49 0.78 0.08 0.02 -1.69 -2.67 113.55 111.43 1br0 h SER 91 Ca 0.51 -0.08 -0.12 0.00 -0.84 0.00 0.00 61.79 61.26 1br0 h SER 91 Cb 0.62 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1br0 h SER 91 CO -0.31 0.52 -0.59 0.11 -1.14 0.00 0.00 176.83 175.42 1br0 h LYS 92 N 0.52 0.00 -0.37 3.45 6.56 -1.52 -3.25 116.57 121.95 1br0 h LYS 92 Ca 0.12 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.67 1br0 h LYS 92 Cb 0.26 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 31.90 1br0 h LYS 92 CO 0.00 0.59 0.11 1.25 -2.06 0.00 0.00 179.45 179.34 1br0 h LEU 93 N 0.00 0.55 -1.11 2.94 5.85 -1.35 -3.24 115.31 118.95 1br0 h LEU 93 Ca -0.01 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1br0 h LEU 93 Cb 1.14 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1br0 h LEU 93 CO 0.08 0.62 0.43 0.07 -0.34 0.00 0.00 178.44 179.30 1br0 h LYS 94 N 0.45 1.05 -0.08 1.25 2.10 -1.58 -2.80 116.57 116.96 1br0 h LYS 94 Ca 0.12 -0.11 0.02 0.00 -2.00 0.00 0.00 60.65 58.69 1br0 h LYS 94 Cb 0.27 -0.21 -0.00 0.00 -0.90 0.00 0.00 32.23 31.39 1br0 h LYS 94 CO -0.00 0.76 0.09 1.03 -2.00 0.00 0.00 179.45 179.33 1br0 h SER 95 N 1.06 0.00 0.01 7.07 0.87 -1.61 0.13 113.55 121.07 1br0 h SER 95 Ca 0.27 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1br0 h SER 95 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1br0 h SER 95 CO -0.05 0.00 -0.00 0.40 -0.53 0.00 0.00 176.83 176.65 1br0 h ILE 96 N 0.00 1.55 -0.08 2.23 1.08 -1.53 -3.24 117.51 117.52 1br0 h ILE 96 Ca 0.04 -2.02 -0.01 0.00 -0.39 0.00 0.00 64.86 62.47 1br0 h ILE 96 Cb 0.23 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.83 1br0 h ILE 96 CO -0.00 0.50 -0.01 -0.08 -0.69 0.00 0.00 178.15 177.86 1br0 h GLU 97 N -0.93 0.11 -0.63 2.37 4.81 -1.34 -2.93 114.58 116.04 1br0 h GLU 97 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1br0 h GLU 97 Cb 0.83 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1br0 h GLU 97 CO 0.00 0.14 0.36 1.96 -0.73 0.00 0.00 179.01 180.75 1br0 h GLN 98 N 0.12 0.86 0.03 1.92 4.20 -0.90 -2.84 115.11 118.51 1br0 h GLN 98 Ca 0.03 -0.09 -0.22 0.00 0.06 0.00 0.00 58.65 58.43 1br0 h GLN 98 Cb 0.11 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.70 1br0 h GLN 98 CO 0.00 0.64 -0.99 0.77 -0.67 0.00 0.00 178.83 178.58 1br0 h SER 99 N 0.85 0.23 0.01 1.46 0.02 -1.55 -3.24 113.55 111.33 1br0 h SER 99 Ca 0.22 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1br0 h SER 99 Cb 0.01 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1br0 h SER 99 CO -0.04 1.09 -0.01 0.40 -1.14 0.00 0.00 176.83 177.13 1br0 h ILE 100 N 0.07 1.09 -0.04 3.27 2.04 -1.62 -2.98 117.51 119.35 1br0 h ILE 100 Ca -0.06 -1.77 0.01 0.00 1.00 0.00 0.00 64.86 64.04 1br0 h ILE 100 Cb 1.68 2.05 -0.00 0.00 -0.74 0.00 0.00 36.82 39.80 1br0 h ILE 100 CO 0.15 0.36 0.44 -0.08 0.00 0.00 0.00 178.15 179.02 1br0 h GLU 101 N -0.98 0.00 0.00 2.37 4.57 -1.70 -1.10 114.58 117.74 1br0 h GLU 101 Ca -0.00 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 1br0 h GLU 101 Cb 0.61 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1br0 h GLU 101 CO 0.00 0.00 -0.15 0.37 -1.18 0.00 0.00 179.01 178.05 1br0 h GLN 102 N 0.00 0.00 0.00 1.92 4.15 -1.59 -3.38 115.11 116.21 1br0 h GLN 102 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1br0 h GLN 102 Cb 0.90 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1br0 h GLN 102 CO -0.00 0.95 0.00 0.39 -1.93 0.00 0.00 178.83 178.24 1br0 n GLU 103 N -4.60 0.04 0.00 1.69 1.02 -0.91 -2.93 120.64 114.95 1br0 n GLU 103 Ca -0.12 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.31 1br0 n GLU 103 Cb 0.48 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1br0 n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1br0 n GLU 104 N -1.66 0.00 0.00 3.49 4.07 -0.46 -3.94 120.64 122.14 1br0 n GLU 104 Ca 0.03 0.50 0.03 0.00 -0.06 0.00 0.00 57.16 57.66 1br0 n GLU 104 Cb 0.18 -1.12 0.13 0.00 -0.06 0.00 0.00 31.44 30.56 1br0 n GLU 104 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1br0 n GLY 105 N 1.26 -0.70 0.08 8.31 0.00 -1.26 -3.72 105.19 109.16 1br0 n GLY 105 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1br0 n GLY 105 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1br0 h LEU 106 N 0.00 -0.04 0.00 0.99 6.46 -1.67 -3.49 115.31 117.55 1br0 h LEU 106 Ca 0.00 -0.57 0.00 0.00 -0.12 0.00 0.00 57.88 57.19 1br0 h LEU 106 Cb 0.10 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.04 1br0 h LEU 106 CO 0.00 0.57 0.00 -0.46 -0.62 0.00 0.00 178.44 177.93 1br0 n ASN 107 N -4.82 0.00 -3.87 1.25 0.23 -1.24 -5.11 115.26 101.70 1br0 n ASN 107 Ca -0.09 0.00 -0.11 0.00 -0.53 0.00 0.00 54.58 53.85 1br0 n ASN 107 Cb 0.30 0.00 -0.11 0.00 -2.08 0.00 0.00 39.78 37.89 1br0 n ASN 107 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1br0 s ARG 108 N 0.00 0.36 -0.37 -3.83 1.81 -1.26 -5.03 118.95 110.63 1br0 s ARG 108 Ca 0.00 -0.22 0.04 0.00 -1.72 0.00 0.00 55.73 53.83 1br0 s ARG 108 Cb 0.00 0.15 0.16 0.00 -0.45 0.00 0.00 34.95 34.81 1br0 s ARG 108 CO 0.00 -0.08 0.42 -1.54 -0.68 0.00 0.00 175.30 173.42 1br0 s SER 109 N -0.90 0.69 0.04 0.23 1.04 -1.26 -5.01 113.70 108.53 1br0 s SER 109 Ca -0.10 -1.35 -0.16 0.00 0.48 0.00 0.00 55.95 54.83 1br0 s SER 109 Cb -0.06 0.82 0.03 0.00 0.10 0.00 0.00 66.02 66.91 1br0 s SER 109 CO 0.01 -0.26 0.36 -0.44 0.98 0.00 0.00 173.24 173.89 1br0 s SER 110 N 1.60 -0.21 -0.92 7.02 0.01 -1.26 -5.10 113.70 114.85 1br0 s SER 110 Ca 0.16 -0.08 -0.11 0.00 1.31 0.00 0.00 55.95 57.23 1br0 s SER 110 Cb -0.13 0.39 0.24 0.00 0.21 0.00 0.00 66.02 66.72 1br0 s SER 110 CO -0.07 -0.63 0.87 0.00 0.41 0.00 0.00 173.24 173.82 1br0 s ALA 111 N -2.45 4.29 0.26 1.44 0.00 -1.26 -4.30 121.76 119.74 1br0 s ALA 111 Ca -0.06 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 48.38 1br0 s ALA 111 Cb -0.01 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.65 1br0 s ALA 111 CO -0.02 -2.24 0.00 -3.47 0.00 0.00 0.00 175.76 170.03 1br0 n ASP 112 N 3.43 -2.33 0.00 0.00 -0.08 -1.26 -4.86 116.55 111.45 1br0 n ASP 112 Ca 0.17 0.63 0.10 0.00 -1.51 0.00 0.00 54.79 54.18 1br0 n ASP 112 Cb 0.43 2.35 0.43 0.00 2.34 0.00 0.00 41.12 46.67 1br0 n ASP 112 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1br0 n LEU 113 N -3.11 0.00 -0.04 -2.67 -0.00 -1.26 -2.91 117.00 107.00 1br0 n LEU 113 Ca 0.00 0.49 -0.22 0.00 -0.00 0.00 0.00 56.01 56.29 1br0 n LEU 113 Cb 0.00 -0.49 -0.13 0.00 -0.00 0.00 0.00 43.42 42.80 1br0 n LEU 113 CO 0.00 -0.15 -0.75 0.54 -0.00 0.00 0.00 177.39 177.03 1br0 n ARG 114 N -1.49 0.68 -0.07 1.47 1.74 -1.26 -3.40 116.66 114.33 1br0 n ARG 114 Ca 0.05 0.37 -0.07 0.00 -0.77 0.00 0.00 57.85 57.43 1br0 n ARG 114 Cb 0.23 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 29.96 1br0 n ARG 114 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1br0 h ILE 115 N -0.35 0.78 -0.91 0.55 2.04 -1.89 -1.98 117.51 115.75 1br0 h ILE 115 Ca -0.41 -0.02 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1br0 h ILE 115 Cb 1.76 0.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 1br0 h ILE 115 CO -0.04 0.01 0.60 0.03 0.00 0.00 0.00 178.15 178.75 1br0 h ARG 116 N 0.06 1.17 -0.24 2.37 3.08 -1.71 -2.63 114.38 116.48 1br0 h ARG 116 Ca 0.13 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 1br0 h ARG 116 Cb 0.18 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1br0 h ARG 116 CO -0.24 0.77 -0.06 0.87 -1.07 0.00 0.00 179.97 180.25 1br0 h LYS 117 N 1.20 0.38 0.01 0.04 1.57 -1.55 -1.71 116.57 116.51 1br0 h LYS 117 Ca 0.34 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1br0 h LYS 117 Cb -0.10 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.16 1br0 h LYS 117 CO -0.09 0.45 -0.00 1.15 -0.57 0.00 0.00 179.45 180.39 1br0 h THR 118 N 0.36 1.05 0.03 -0.16 2.02 -0.98 -1.01 112.91 114.22 1br0 h THR 118 Ca 0.08 -0.18 -0.25 0.00 0.77 0.00 0.00 66.41 66.82 1br0 h THR 118 Cb 0.33 1.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.94 1br0 h THR 118 CO 0.01 0.05 -1.04 1.56 0.37 0.00 0.00 175.52 176.47 1br0 h GLN 119 N -0.09 0.52 -0.36 6.66 1.08 -1.61 -2.94 115.11 118.37 1br0 h GLN 119 Ca -0.00 -0.59 -0.02 0.00 -1.45 0.00 0.00 58.65 56.59 1br0 h GLN 119 Cb 0.09 0.18 -0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1br0 h GLN 119 CO 0.00 1.22 0.15 1.25 -0.95 0.00 0.00 178.83 180.50 1br0 h HIS 120 N 0.27 0.54 -0.15 2.96 2.76 -1.38 -0.43 115.15 119.72 1br0 h HIS 120 Ca -0.11 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 57.91 1br0 h HIS 120 Cb 1.69 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 30.48 1br0 h HIS 120 CO 0.08 0.49 -0.40 0.77 -1.30 0.00 0.00 177.93 177.57 1br0 h SER 121 N 0.43 0.35 0.02 3.26 0.02 -1.32 0.24 113.55 116.55 1br0 h SER 121 Ca 0.12 -0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.79 1br0 h SER 121 Cb 0.17 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.62 1br0 h SER 121 CO -0.01 0.72 -0.52 0.74 -1.14 0.00 0.00 176.83 176.61 1br0 h THR 122 N 0.28 1.48 -0.91 -2.27 2.02 -1.59 -2.83 112.91 109.09 1br0 h THR 122 Ca 0.03 -2.11 -0.00 0.00 0.77 0.00 0.00 66.41 65.10 1br0 h THR 122 Cb 0.83 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.93 1br0 h THR 122 CO 0.07 0.60 0.56 -0.07 0.37 0.00 0.00 175.52 177.05 1br0 h LEU 123 N -0.26 1.08 -1.57 2.58 3.38 -1.15 -2.65 115.31 116.71 1br0 h LEU 123 Ca -0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1br0 h LEU 123 Cb 1.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1br0 h LEU 123 CO 0.10 0.82 -0.14 0.77 0.09 0.00 0.00 178.44 180.08 1br0 h SER 124 N 1.25 0.00 -0.13 -0.43 4.64 -1.08 -1.60 113.55 116.20 1br0 h SER 124 Ca 0.33 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.60 1br0 h SER 124 Cb -0.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1br0 h SER 124 CO -0.06 0.14 -0.12 -0.09 -0.87 0.00 0.00 176.83 175.83 1br0 h ARG 125 N 0.00 0.30 -0.05 4.77 2.43 -1.26 -0.58 114.38 119.99 1br0 h ARG 125 Ca -0.00 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.92 1br0 h ARG 125 Cb 0.52 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 1br0 h ARG 125 CO 0.02 0.69 -0.38 -0.22 -1.51 0.00 0.00 179.97 178.57 1br0 h LYS 126 N -0.08 0.10 -0.28 0.20 3.64 -1.50 -2.73 116.57 115.92 1br0 h LYS 126 Ca 0.02 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1br0 h LYS 126 Cb 0.63 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1br0 h LYS 126 CO 0.03 0.47 0.11 0.35 -2.27 0.00 0.00 179.45 178.13 1br0 h PHE 127 N 0.09 0.43 -0.30 1.91 3.57 -1.32 -3.19 116.94 118.12 1br0 h PHE 127 Ca 0.01 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 1br0 h PHE 127 Cb 0.71 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 1br0 h PHE 127 CO 0.01 0.44 -0.13 -0.24 -2.23 0.00 0.00 178.31 176.15 1br0 h VAL 128 N 0.30 1.29 -0.30 1.41 3.04 -1.11 -0.18 116.25 120.71 1br0 h VAL 128 Ca 0.09 -1.22 0.02 0.00 -1.01 0.00 0.00 66.70 64.59 1br0 h VAL 128 Cb 0.19 1.44 -0.02 0.00 -2.01 0.00 0.00 31.29 30.89 1br0 h VAL 128 CO -0.01 0.39 0.20 -0.33 -1.01 0.00 0.00 177.57 176.81 1br0 h GLU 129 N 0.38 0.30 0.00 4.17 4.39 -1.61 -0.57 114.58 121.65 1br0 h GLU 129 Ca 0.07 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 1br0 h GLU 129 Cb 0.64 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.20 1br0 h GLU 129 CO 0.04 0.20 -0.92 0.28 -1.16 0.00 0.00 179.01 177.45 1br0 h VAL 130 N 0.31 0.67 -0.31 3.13 2.07 -1.60 -3.34 116.25 117.18 1br0 h VAL 130 Ca 0.12 -1.81 -0.03 0.00 0.82 0.00 0.00 66.70 65.80 1br0 h VAL 130 Cb 0.10 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1br0 h VAL 130 CO -0.03 0.23 0.07 -0.03 0.02 0.00 0.00 177.57 177.83 1br0 h MET 131 N -1.00 0.50 0.00 1.57 1.85 -1.05 0.11 114.93 116.91 1br0 h MET 131 Ca -0.22 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 58.73 1br0 h MET 131 Cb 1.01 -0.06 -0.00 0.00 0.43 0.00 0.00 31.60 32.97 1br0 h MET 131 CO -0.13 0.58 -0.09 0.77 -0.40 0.00 0.00 176.91 177.64 1br0 h SER 132 N 0.34 0.00 0.09 1.39 0.02 -1.30 -0.77 113.55 113.32 1br0 h SER 132 Ca 0.10 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1br0 h SER 132 Cb 0.31 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.87 1br0 h SER 132 CO 0.00 0.09 -0.56 -0.08 -1.14 0.00 0.00 176.83 175.14 1br0 h GLU 133 N 0.00 0.23 -0.37 3.45 4.57 -1.64 -3.34 114.58 117.47 1br0 h GLU 133 Ca -0.00 -0.36 0.04 0.00 -1.18 0.00 0.00 59.36 57.86 1br0 h GLU 133 Cb 0.21 0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1br0 h GLU 133 CO 0.01 1.15 0.25 -0.92 -1.18 0.00 0.00 179.01 178.33 1br0 h TYR 134 N -0.51 0.32 -0.89 0.92 3.20 -0.75 -2.21 116.97 117.05 1br0 h TYR 134 Ca -0.10 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.87 1br0 h TYR 134 Cb 1.42 -0.11 -0.07 0.00 1.54 0.00 0.00 36.73 39.51 1br0 h TYR 134 CO 0.21 0.19 0.54 -0.97 -1.64 0.00 0.00 178.16 176.49 1br0 h ASN 135 N 0.33 0.81 1.74 -2.11 -1.24 -1.28 -2.73 115.58 111.10 1br0 h ASN 135 Ca 0.16 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.17 1br0 h ASN 135 Cb 0.21 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 1br0 h ASN 135 CO -0.03 0.47 -0.18 0.00 -1.29 0.00 0.00 177.43 176.40 1br0 h ALA 136 N 1.46 0.89 0.00 1.57 0.00 -1.62 -3.39 119.26 118.17 1br0 h ALA 136 Ca 0.42 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1br0 h ALA 136 Cb 0.32 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1br0 h ALA 136 CO -0.23 0.22 -0.02 1.15 0.00 0.00 0.00 179.25 180.38 1br0 h THR 137 N 0.00 0.40 -0.00 0.00 2.02 -1.07 0.57 112.91 114.82 1br0 h THR 137 Ca -0.00 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1br0 h THR 137 Cb 1.09 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 1br0 h THR 137 CO 0.02 0.02 -0.00 -0.61 0.37 0.00 0.00 175.52 175.32 1br0 h GLN 138 N 0.00 0.00 -0.02 6.66 4.15 -1.76 -0.49 115.11 123.65 1br0 h GLN 138 Ca -0.00 -0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.22 1br0 h GLN 138 Cb 0.05 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.74 1br0 h GLN 138 CO 0.00 0.64 -0.86 1.03 -1.93 0.00 0.00 178.83 177.72 1br0 h SER 139 N -0.64 0.40 0.47 -0.69 0.87 -1.84 -3.20 113.55 108.94 1br0 h SER 139 Ca -0.00 -0.31 0.00 0.00 -1.23 0.00 0.00 61.79 60.25 1br0 h SER 139 Cb 0.65 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1br0 h SER 139 CO 0.00 1.09 0.00 0.47 -0.53 0.00 0.00 176.83 177.86 1br0 n ASP 140 N -3.74 0.00 0.23 6.23 8.00 0.19 -2.52 116.55 124.95 1br0 n ASP 140 Ca -0.05 0.36 0.09 0.00 0.71 0.00 0.00 54.79 55.90 1br0 n ASP 140 Cb 0.79 -0.43 0.57 0.00 -0.02 0.00 0.00 41.12 42.02 1br0 n ASP 140 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1br0 h TYR 141 N 0.00 0.00 0.00 1.24 3.20 -1.07 -3.37 116.97 116.97 1br0 h TYR 141 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1br0 h TYR 141 Cb 0.24 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.51 1br0 h TYR 141 CO 0.00 0.21 -0.06 2.89 -1.64 0.00 0.00 178.16 179.56 1br0 n ARG 142 N -3.82 0.00 -0.37 1.82 1.85 -1.16 -4.59 116.66 110.39 1br0 n ARG 142 Ca -0.02 -0.26 -0.02 0.00 -1.00 0.00 0.00 57.85 56.55 1br0 n ARG 142 Cb 0.31 -0.21 0.11 0.00 -1.05 0.00 0.00 32.46 31.63 1br0 n ARG 142 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 1br0 h GLU 143 N 0.00 1.28 0.00 2.89 4.11 -1.75 -3.44 114.58 117.68 1br0 h GLU 143 Ca 0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1br0 h GLU 143 Cb 1.05 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 30.01 1br0 h GLU 143 CO 0.00 0.85 0.00 -2.13 0.07 0.00 0.00 179.01 177.80 1br0 n ARG 144 N -4.41 0.00 0.00 1.06 3.00 -1.26 -5.06 116.66 109.99 1br0 n ARG 144 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 1br0 n ARG 144 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.49 1br0 n ARG 144 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1br0 n SER 145 N -2.79 0.00 0.00 6.15 2.88 -1.26 -5.01 113.62 113.59 1br0 n SER 145 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1br0 n SER 145 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1br0 n SER 145 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10