#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 0.65 0.13 -1.24 -0.00 -2.06 -2.76 114.38 109.11 1br0 h ARG 28 Ca 0.00 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.98 59.22 1br0 h ARG 28 Cb 0.00 -0.13 0.02 0.00 0.00 0.00 0.00 29.97 29.86 1br0 h ARG 28 CO 0.00 0.49 -0.86 0.74 0.00 0.00 0.00 179.97 180.34 1br0 h PHE 29 N 0.66 0.62 -0.36 3.04 0.04 -2.06 -2.85 116.94 116.03 1br0 h PHE 29 Ca 0.17 -0.43 -0.12 0.00 2.80 0.00 0.00 57.97 60.39 1br0 h PHE 29 Cb 0.03 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1br0 h PHE 29 CO 0.00 1.32 -0.28 0.52 -0.60 0.00 0.00 178.31 179.27 1br0 h MET 30 N -0.26 0.75 -0.67 1.51 2.86 -2.00 -2.60 114.93 114.52 1br0 h MET 30 Ca -0.14 -0.33 0.02 0.00 -2.06 0.00 0.00 59.70 57.19 1br0 h MET 30 Cb 1.65 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 33.25 1br0 h MET 30 CO 0.16 0.94 0.43 -0.44 1.06 0.00 0.00 176.91 179.06 1br0 h ASP 31 N 0.64 0.73 -0.66 1.22 3.32 -1.60 -1.29 116.42 118.78 1br0 h ASP 31 Ca 0.08 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1br0 h ASP 31 Cb 0.79 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.14 1br0 h ASP 31 CO 0.07 0.51 0.37 -0.33 -1.72 0.00 0.00 179.24 178.14 1br0 h GLU 32 N 0.86 0.93 -0.70 3.56 5.08 -1.50 -2.84 114.58 119.97 1br0 h GLU 32 Ca 0.26 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.49 1br0 h GLU 32 Cb -0.04 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1br0 h GLU 32 CO -0.08 0.68 0.33 0.35 -1.00 0.00 0.00 179.01 179.30 1br0 h PHE 33 N 0.94 1.01 -0.52 4.33 3.57 -1.16 -2.84 116.94 122.27 1br0 h PHE 33 Ca 0.24 -0.05 -0.11 0.00 3.53 0.00 0.00 57.97 61.57 1br0 h PHE 33 Cb 0.03 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1br0 h PHE 33 CO 0.01 0.75 -0.12 0.74 -2.23 0.00 0.00 178.31 177.45 1br0 h PHE 34 N 0.98 1.10 -0.35 0.41 0.04 -1.15 -3.18 116.94 114.80 1br0 h PHE 34 Ca 0.24 -0.23 -0.12 0.00 2.80 0.00 0.00 57.97 60.66 1br0 h PHE 34 Cb 0.12 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 1br0 h PHE 34 CO 0.01 1.04 -0.27 1.05 -0.60 0.00 0.00 178.31 179.54 1br0 h GLU 35 N 0.88 0.80 0.00 1.51 4.11 -1.57 -3.33 114.58 116.98 1br0 h GLU 35 Ca 0.13 -0.39 -0.05 0.00 0.07 0.00 0.00 59.36 59.13 1br0 h GLU 35 Cb 0.68 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 1br0 h GLU 35 CO 0.05 1.02 -0.22 -0.56 0.07 0.00 0.00 179.01 179.37 1br0 h GLN 36 N 0.59 0.00 -0.13 1.06 3.07 -1.61 -3.31 115.11 114.78 1br0 h GLN 36 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.78 1br0 h GLN 36 Cb 0.83 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.39 1br0 h GLN 36 CO 0.07 0.22 -0.01 0.28 0.09 0.00 0.00 178.83 179.48 1br0 h VAL 37 N 0.00 1.27 -0.37 1.86 2.07 -1.65 -2.73 116.25 116.69 1br0 h VAL 37 Ca -0.00 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 66.76 1br0 h VAL 37 Cb 0.49 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1br0 h VAL 37 CO 0.03 0.25 0.35 -0.08 0.02 0.00 0.00 177.57 178.15 1br0 h GLU 38 N -0.05 0.00 0.15 1.57 4.57 -1.69 -1.68 114.58 117.45 1br0 h GLU 38 Ca 0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.21 1br0 h GLU 38 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1br0 h GLU 38 CO 0.01 0.00 -0.07 1.49 -1.18 0.00 0.00 179.01 179.26 1br0 h GLU 39 N 0.00 -0.20 -0.84 1.92 4.81 -1.64 -3.23 114.58 115.41 1br0 h GLU 39 Ca 0.18 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.62 1br0 h GLU 39 Cb 0.89 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.16 1br0 h GLU 39 CO -0.00 0.24 -0.03 0.82 -0.73 0.00 0.00 179.01 179.31 1br0 h ILE 40 N -0.77 0.22 -0.81 2.32 1.08 -1.17 -0.65 117.51 117.73 1br0 h ILE 40 Ca -0.02 -0.02 0.11 0.00 -0.39 0.00 0.00 64.86 64.53 1br0 h ILE 40 Cb 0.53 0.15 -0.06 0.00 -3.07 0.00 0.00 36.82 34.38 1br0 h ILE 40 CO 0.03 0.01 0.53 0.03 -0.69 0.00 0.00 178.15 178.07 1br0 h ARG 41 N 0.07 0.69 0.18 2.37 2.47 -1.42 -1.49 114.38 117.24 1br0 h ARG 41 Ca 0.46 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.13 1br0 h ARG 41 Cb 0.83 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1br0 h ARG 41 CO -0.77 0.46 -0.08 0.78 0.56 0.00 0.00 179.97 180.91 1br0 h GLY 42 N 0.71 -0.25 1.03 0.04 0.00 -1.14 -2.83 103.07 100.63 1br0 h GLY 42 Ca 0.38 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.85 1br0 h GLY 42 CO -0.15 -0.09 0.54 0.74 0.00 0.00 0.00 176.54 177.58 1br0 h PHE 43 N -0.29 0.95 0.01 5.60 0.04 -1.35 -2.80 116.94 119.10 1br0 h PHE 43 Ca -0.02 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1br0 h PHE 43 Cb 0.23 -0.32 0.00 0.00 2.20 0.00 0.00 35.95 38.06 1br0 h PHE 43 CO -0.05 0.54 -0.00 0.82 -0.60 0.00 0.00 178.31 179.01 1br0 h ILE 44 N 0.97 1.02 -0.87 -0.55 2.04 -1.26 -1.72 117.51 117.14 1br0 h ILE 44 Ca 0.34 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 66.21 1br0 h ILE 44 Cb 0.10 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.18 1br0 h ILE 44 CO -0.11 0.02 0.53 -0.78 0.00 0.00 0.00 178.15 177.81 1br0 h ASP 45 N -0.04 0.79 -0.01 1.72 1.82 -1.50 -2.69 116.42 116.52 1br0 h ASP 45 Ca -0.00 0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 1br0 h ASP 45 Cb 0.04 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 1br0 h ASP 45 CO 0.00 0.47 -0.03 0.50 -1.61 0.00 0.00 179.24 178.57 1br0 h LYS 46 N 0.90 0.11 0.39 0.28 3.11 -1.27 -1.56 116.57 118.53 1br0 h LYS 46 Ca 0.41 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 58.22 1br0 h LYS 46 Cb 0.31 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.52 1br0 h LYS 46 CO -0.22 0.15 -0.19 0.82 -2.81 0.00 0.00 179.45 177.20 1br0 h ILE 47 N 0.11 0.00 -0.31 2.00 1.08 -1.03 -2.87 117.51 116.49 1br0 h ILE 47 Ca 0.03 -0.33 0.09 0.00 -0.39 0.00 0.00 64.86 64.26 1br0 h ILE 47 Cb 0.13 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 1br0 h ILE 47 CO 0.01 0.00 0.37 0.00 -0.69 0.00 0.00 178.15 177.83 1br0 h ALA 48 N -1.43 1.95 -0.06 1.87 0.00 -1.48 -0.00 119.26 120.12 1br0 h ALA 48 Ca -0.05 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1br0 h ALA 48 Cb 0.40 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1br0 h ALA 48 CO 0.09 -0.52 -0.40 0.93 0.00 0.00 0.00 179.25 179.35 1br0 h GLU 49 N 0.00 0.37 -0.23 0.00 4.39 -1.39 -2.68 114.58 115.04 1br0 h GLU 49 Ca 0.15 -0.32 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1br0 h GLU 49 Cb 0.87 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.60 1br0 h GLU 49 CO -0.00 0.98 -0.35 -0.91 -1.16 0.00 0.00 179.01 177.56 1br0 h ASN 50 N -0.13 0.71 -0.21 1.42 4.21 -1.10 -2.68 115.58 117.80 1br0 h ASN 50 Ca -0.03 -0.52 0.00 0.00 1.21 0.00 0.00 56.30 56.96 1br0 h ASN 50 Cb 1.07 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 38.06 1br0 h ASN 50 CO 0.08 1.09 0.14 0.58 -1.29 0.00 0.00 177.43 178.03 1br0 h VAL 51 N 0.34 1.07 -0.67 2.81 2.07 -1.19 -0.53 116.25 120.16 1br0 h VAL 51 Ca 0.02 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1br0 h VAL 51 Cb 0.94 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 1br0 h VAL 51 CO 0.08 0.07 0.44 -0.33 0.02 0.00 0.00 177.57 177.85 1br0 h GLU 52 N 0.28 0.46 -0.42 1.57 4.39 -1.57 -2.27 114.58 117.02 1br0 h GLU 52 Ca 0.08 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 1br0 h GLU 52 Cb -0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 1br0 h GLU 52 CO -0.02 0.30 -0.24 1.49 -1.16 0.00 0.00 179.01 179.39 1br0 h GLU 53 N 0.47 0.86 -0.29 2.33 4.81 -1.03 -3.29 114.58 118.45 1br0 h GLU 53 Ca 0.31 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.24 1br0 h GLU 53 Cb 0.58 -0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 1br0 h GLU 53 CO -0.10 1.01 -0.15 0.28 -0.73 0.00 0.00 179.01 179.32 1br0 h VAL 54 N 0.74 0.55 0.00 0.32 2.07 -0.53 -2.78 116.25 116.63 1br0 h VAL 54 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1br0 h VAL 54 Cb 0.78 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1br0 h VAL 54 CO 0.06 0.00 0.00 0.07 0.02 0.00 0.00 177.57 177.72 1br0 h LYS 55 N -0.11 0.00 0.05 1.57 2.10 -1.56 0.18 116.57 118.80 1br0 h LYS 55 Ca 0.15 0.00 -0.24 0.00 -2.00 0.00 0.00 60.65 58.56 1br0 h LYS 55 Cb 0.34 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.65 1br0 h LYS 55 CO -0.36 0.00 -1.16 0.07 -2.00 0.00 0.00 179.45 176.00 1br0 h ARG 56 N 0.00 0.10 0.00 0.07 0.11 -1.57 -3.24 114.38 109.85 1br0 h ARG 56 Ca 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1br0 h ARG 56 Cb 0.27 0.06 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1br0 h ARG 56 CO 0.00 1.04 0.00 1.63 0.10 0.00 0.00 179.97 182.74 1br0 n LYS 57 N -3.39 0.00 -0.47 0.08 4.76 -0.85 -2.80 118.16 115.48 1br0 n LYS 57 Ca -0.05 0.44 0.38 0.00 -2.87 0.00 0.00 58.31 56.22 1br0 n LYS 57 Cb 0.98 -1.11 0.68 0.00 -1.84 0.00 0.00 35.03 33.75 1br0 n LYS 57 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1br0 h HIS 58 N 0.00 0.36 0.00 2.13 3.86 -0.88 -1.23 115.15 119.38 1br0 h HIS 58 Ca 0.00 0.02 -0.25 0.00 -1.16 0.00 0.00 60.37 58.98 1br0 h HIS 58 Cb 0.00 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.34 1br0 h HIS 58 CO 0.07 -0.10 -1.51 0.77 0.86 0.00 0.00 177.93 178.02 1br0 h SER 59 N 0.09 0.00 1.05 2.45 0.02 -1.76 -2.60 113.55 112.80 1br0 h SER 59 Ca 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.73 1br0 h SER 59 Cb 2.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.19 1br0 h SER 59 CO -0.26 0.88 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1br0 n ALA 60 N -2.48 1.99 -0.09 3.77 0.00 -0.51 -1.99 120.51 121.19 1br0 n ALA 60 Ca -0.12 0.01 -0.18 0.00 0.00 0.00 0.00 53.44 53.15 1br0 n ALA 60 Cb 0.98 -1.42 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 1br0 n ALA 60 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1br0 n ILE 61 N -2.12 1.04 0.32 0.00 5.41 -0.91 -0.76 119.36 122.35 1br0 n ILE 61 Ca 0.04 -0.31 0.19 0.00 1.00 0.00 0.00 62.75 63.67 1br0 n ILE 61 Cb 0.32 -1.56 1.08 0.00 -0.71 0.00 0.00 39.64 38.77 1br0 n ILE 61 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1br0 h LEU 62 N -0.47 0.00 0.10 1.39 -0.00 -1.60 -2.81 115.31 111.93 1br0 h LEU 62 Ca -0.46 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.18 1br0 h LEU 62 Cb 1.49 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.15 1br0 h LEU 62 CO -0.22 0.00 -1.23 0.00 -0.00 0.00 0.00 178.44 176.99 1br0 h ALA 63 N 2.00 0.14 -1.89 1.53 0.00 -1.56 -3.43 119.26 116.05 1br0 h ALA 63 Ca -0.00 -1.01 -0.69 0.00 0.00 0.00 0.00 54.91 53.22 1br0 h ALA 63 Cb 0.00 0.42 -0.18 0.00 0.00 0.00 0.00 17.79 18.03 1br0 h ALA 63 CO 0.00 0.70 0.34 -1.12 0.00 0.00 0.00 179.25 179.18 1br0 s SER 64 N -6.96 6.28 0.00 0.00 0.01 0.06 -4.90 113.70 108.20 1br0 s SER 64 Ca -0.20 -1.48 0.29 0.00 1.31 0.00 0.00 55.95 55.87 1br0 s SER 64 Cb 0.04 -2.34 1.45 0.00 0.21 0.00 0.00 66.02 65.38 1br0 s SER 64 CO 0.75 -1.17 1.99 -2.65 0.41 0.00 0.00 173.24 172.58 1br0 n PRO 65 N 6.61 0.42 -3.86 12.44 -0.02 -1.20 -3.86 135.00 145.53 1br0 n PRO 65 Ca -0.01 0.02 -0.30 0.00 -2.02 0.00 0.00 63.50 61.19 1br0 n PRO 65 Cb 0.45 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.31 1br0 n PRO 65 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1br0 s ASN 66 N -2.55 5.01 0.73 2.55 -0.87 -1.26 -5.14 114.94 113.41 1br0 s ASN 66 Ca 0.28 -3.80 -0.01 0.00 -1.57 0.00 0.00 52.86 47.76 1br0 s ASN 66 Cb 0.19 -1.69 0.03 0.00 -0.02 0.00 0.00 41.25 39.77 1br0 s ASN 66 CO 0.43 -0.11 0.20 -0.81 -2.57 0.00 0.00 177.10 174.24 1br0 n PRO 67 N 2.09 0.13 -5.02 -0.60 -0.05 -1.25 -5.13 135.00 125.16 1br0 n PRO 67 Ca 0.19 -0.41 -0.29 0.00 -0.05 0.00 0.00 63.50 62.94 1br0 n PRO 67 Cb 0.35 -0.18 -0.17 0.00 -0.05 0.00 0.00 33.50 33.46 1br0 n PRO 67 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 175.50 175.79 1br0 s ASP 68 N -1.77 2.63 -0.78 3.54 -1.08 -1.26 -4.75 116.67 113.20 1br0 s ASP 68 Ca 0.12 -0.45 -0.05 0.00 -0.52 0.00 0.00 52.55 51.64 1br0 s ASP 68 Cb -0.00 -1.01 0.01 0.00 -1.46 0.00 0.00 42.92 40.45 1br0 s ASP 68 CO 0.08 0.15 0.61 -0.62 0.52 0.00 0.00 175.17 175.91 1br0 n GLU 69 N 3.39 -1.60 -0.62 4.34 -0.58 -1.26 -4.04 120.64 120.27 1br0 n GLU 69 Ca -0.19 0.85 -0.10 0.00 -0.42 0.00 0.00 57.16 57.30 1br0 n GLU 69 Cb 0.53 -2.26 -0.09 0.00 -0.57 0.00 0.00 31.44 29.04 1br0 n GLU 69 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1br0 n LYS 70 N -2.30 0.00 0.00 3.49 4.76 -1.26 -4.43 118.16 118.43 1br0 n LYS 70 Ca -0.29 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.15 1br0 n LYS 70 Cb 0.69 -0.43 0.00 0.00 -1.84 0.00 0.00 35.03 33.45 1br0 n LYS 70 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1br0 n THR 71 N 2.36 0.00 0.05 -0.18 -2.24 -1.26 -0.99 114.28 112.02 1br0 n THR 71 Ca 0.28 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.11 1br0 n THR 71 Cb 0.05 -0.69 -0.06 0.00 -2.10 0.00 0.00 70.33 67.53 1br0 n THR 71 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1br0 n LYS 72 N -0.37 0.62 -0.23 -0.78 4.76 -1.26 -4.06 118.16 116.84 1br0 n LYS 72 Ca 0.00 0.15 -0.06 0.00 -2.87 0.00 0.00 58.31 55.52 1br0 n LYS 72 Cb 0.00 -1.78 0.04 0.00 -1.84 0.00 0.00 35.03 31.45 1br0 n LYS 72 CO 0.00 0.00 0.00 1.05 -1.37 0.00 0.00 177.40 177.08 1br0 h GLU 73 N 0.00 0.90 0.00 1.97 4.11 -1.34 -3.25 114.58 116.96 1br0 h GLU 73 Ca -0.11 -0.11 -0.03 0.00 0.07 0.00 0.00 59.36 59.18 1br0 h GLU 73 Cb 1.36 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 1br0 h GLU 73 CO 0.03 0.69 -0.15 0.93 0.07 0.00 0.00 179.01 180.58 1br0 h GLU 74 N 0.88 0.00 -0.24 1.06 5.08 -1.83 -3.39 114.58 116.14 1br0 h GLU 74 Ca 0.22 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.50 1br0 h GLU 74 Cb 0.06 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1br0 h GLU 74 CO -0.03 0.15 -0.23 -0.07 -1.00 0.00 0.00 179.01 177.83 1br0 h LEU 75 N 0.00 0.43 -2.27 1.33 3.38 -1.70 -2.01 115.31 114.47 1br0 h LEU 75 Ca -0.00 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1br0 h LEU 75 Cb 0.91 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 1br0 h LEU 75 CO 0.02 0.66 -0.03 -0.33 0.09 0.00 0.00 178.44 178.85 1br0 h GLU 76 N 0.39 0.00 0.10 1.13 4.39 -1.76 -2.19 114.58 116.64 1br0 h GLU 76 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 1br0 h GLU 76 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1br0 h GLU 76 CO 0.04 0.03 -0.05 1.49 -1.16 0.00 0.00 179.01 179.37 1br0 h GLU 77 N 0.00 -0.13 0.00 2.33 4.57 -1.61 -3.14 114.58 116.60 1br0 h GLU 77 Ca -0.00 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.14 1br0 h GLU 77 Cb 0.22 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1br0 h GLU 77 CO 0.00 0.33 -0.25 1.37 -1.18 0.00 0.00 179.01 179.29 1br0 h LEU 78 N -0.93 0.00 -0.04 1.64 8.10 -1.48 -0.32 115.31 122.27 1br0 h LEU 78 Ca -0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.96 1br0 h LEU 78 Cb 0.51 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.73 1br0 h LEU 78 CO 0.02 0.25 -0.04 0.24 -4.11 0.00 0.00 178.44 174.80 1br0 h MET 79 N 0.00 0.09 0.00 0.17 2.86 -1.58 -2.75 114.93 113.72 1br0 h MET 79 Ca -0.00 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.55 1br0 h MET 79 Cb 0.45 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 1br0 h MET 79 CO 0.03 0.56 -0.16 1.03 1.06 0.00 0.00 176.91 179.42 1br0 h SER 80 N -0.37 0.00 -0.31 1.22 0.87 -1.54 -2.29 113.55 111.13 1br0 h SER 80 Ca 0.01 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.44 1br0 h SER 80 Cb 0.54 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1br0 h SER 80 CO 0.01 0.16 -0.31 -0.78 -0.53 0.00 0.00 176.83 175.39 1br0 h ASP 81 N 0.00 0.80 0.23 6.23 3.58 -1.09 -1.00 116.42 125.17 1br0 h ASP 81 Ca -0.00 -0.47 -0.27 0.00 0.42 0.00 0.00 57.03 56.71 1br0 h ASP 81 Cb 0.40 -0.23 0.02 0.00 1.72 0.00 0.00 39.33 41.24 1br0 h ASP 81 CO 0.02 1.11 -1.13 0.40 -2.88 0.00 0.00 179.24 176.76 1br0 h ILE 82 N 0.51 1.34 -0.74 2.25 2.04 -1.51 -3.00 117.51 118.40 1br0 h ILE 82 Ca 0.05 -2.50 0.01 0.00 1.00 0.00 0.00 64.86 63.42 1br0 h ILE 82 Cb 0.88 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 39.52 1br0 h ILE 82 CO 0.08 0.75 0.49 0.50 0.00 0.00 0.00 178.15 179.97 1br0 h LYS 83 N 0.26 0.96 0.10 2.37 3.11 -1.52 -0.53 116.57 121.31 1br0 h LYS 83 Ca -0.14 -0.06 -0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1br0 h LYS 83 Cb 1.79 -0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.81 1br0 h LYS 83 CO 0.21 0.63 -0.05 0.87 -2.81 0.00 0.00 179.45 178.31 1br0 h LYS 84 N 0.99 -0.13 0.61 1.90 1.57 -1.27 -2.13 116.57 118.11 1br0 h LYS 84 Ca 0.28 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 1br0 h LYS 84 Cb -0.08 0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.26 1br0 h LYS 84 CO -0.07 0.26 -0.29 1.15 -0.57 0.00 0.00 179.45 179.93 1br0 h THR 85 N -0.54 0.24 -0.82 -0.16 2.02 -1.63 -2.92 112.91 109.10 1br0 h THR 85 Ca -0.01 -0.33 0.20 0.00 0.77 0.00 0.00 66.41 67.04 1br0 h THR 85 Cb 0.44 0.33 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1br0 h THR 85 CO 0.02 0.03 0.56 0.00 0.37 0.00 0.00 175.52 176.50 1br0 h ALA 86 N -0.87 2.35 -0.34 6.16 0.00 -1.23 -1.16 119.26 124.17 1br0 h ALA 86 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 1br0 h ALA 86 Cb 0.67 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1br0 h ALA 86 CO 0.14 -0.60 -0.29 -0.97 0.00 0.00 0.00 179.25 177.53 1br0 h ASN 87 N 0.28 0.73 -0.39 0.00 -0.73 -1.42 0.14 115.58 114.19 1br0 h ASN 87 Ca 0.41 -0.29 -0.00 0.00 1.87 0.00 0.00 56.30 58.29 1br0 h ASN 87 Cb 1.19 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.56 1br0 h ASN 87 CO -0.11 0.98 0.24 0.50 -0.37 0.00 0.00 177.43 178.67 1br0 h LYS 88 N 0.61 0.54 0.00 6.67 3.64 -1.02 -3.21 116.57 123.80 1br0 h LYS 88 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1br0 h LYS 88 Cb 0.80 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1br0 h LYS 88 CO 0.07 0.39 -0.46 0.28 -2.27 0.00 0.00 179.45 177.45 1br0 n VAL 89 N -4.45 1.28 -0.08 2.00 0.31 -0.97 -3.91 118.33 112.50 1br0 n VAL 89 Ca 0.03 0.25 -0.06 0.00 -0.01 0.00 0.00 64.34 64.54 1br0 n VAL 89 Cb 0.08 -2.31 -0.00 0.00 -0.91 0.00 0.00 33.84 30.70 1br0 n VAL 89 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1br0 h ARG 90 N -0.90 -0.04 0.00 5.55 9.65 -0.88 -0.20 114.38 127.56 1br0 h ARG 90 Ca 0.00 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1br0 h ARG 90 Cb 0.46 0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 29.05 1br0 h ARG 90 CO 0.00 -0.03 -0.01 1.03 2.80 0.00 0.00 179.97 183.77 1br0 h SER 91 N -0.04 0.00 -0.12 -3.80 0.87 -1.75 -2.84 113.55 105.87 1br0 h SER 91 Ca 0.15 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.48 1br0 h SER 91 Cb 0.27 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1br0 h SER 91 CO -0.34 0.01 -0.83 0.50 -0.53 0.00 0.00 176.83 175.64 1br0 h LYS 92 N 0.00 0.78 -0.52 2.24 1.63 -1.17 -3.20 116.57 116.33 1br0 h LYS 92 Ca -0.00 -0.67 0.02 0.00 -0.85 0.00 0.00 60.65 59.15 1br0 h LYS 92 Cb 0.03 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1br0 h LYS 92 CO 0.00 1.27 0.32 -0.07 -3.45 0.00 0.00 179.45 177.53 1br0 h LEU 93 N 0.52 0.53 -1.78 5.20 3.38 -1.22 -3.04 115.31 118.90 1br0 h LEU 93 Ca -0.07 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1br0 h LEU 93 Cb 1.47 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.10 1br0 h LEU 93 CO 0.17 0.38 -0.15 0.11 0.09 0.00 0.00 178.44 179.04 1br0 h LYS 94 N 0.64 0.00 0.00 1.13 1.79 -1.64 -1.52 116.57 116.97 1br0 h LYS 94 Ca 0.21 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.60 1br0 h LYS 94 Cb -0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1br0 h LYS 94 CO -0.08 0.15 -0.38 0.77 -1.08 0.00 0.00 179.45 178.83 1br0 h SER 95 N 0.00 0.00 0.03 0.86 0.02 -1.53 0.10 113.55 113.04 1br0 h SER 95 Ca -0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1br0 h SER 95 Cb 0.29 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.84 1br0 h SER 95 CO 0.02 0.38 -0.39 0.40 -1.14 0.00 0.00 176.83 176.09 1br0 h ILE 96 N 0.00 1.56 -0.72 3.27 1.08 -1.42 -3.01 117.51 118.27 1br0 h ILE 96 Ca -0.00 -2.17 -0.06 0.00 -0.39 0.00 0.00 64.86 62.23 1br0 h ILE 96 Cb 0.76 2.95 -0.03 0.00 -3.07 0.00 0.00 36.82 37.43 1br0 h ILE 96 CO 0.05 0.60 0.21 -0.08 -0.69 0.00 0.00 178.15 178.24 1br0 h GLU 97 N -0.49 1.12 -0.79 2.37 4.22 -1.32 -2.67 114.58 117.01 1br0 h GLU 97 Ca -0.06 -0.24 -0.02 0.00 0.08 0.00 0.00 59.36 59.13 1br0 h GLU 97 Cb 1.20 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1br0 h GLU 97 CO 0.08 0.96 0.44 1.96 -2.18 0.00 0.00 179.01 180.26 1br0 h GLN 98 N 1.07 1.11 0.00 1.92 4.20 -0.95 -2.92 115.11 119.54 1br0 h GLN 98 Ca 0.23 -0.13 -0.05 0.00 0.06 0.00 0.00 58.65 58.77 1br0 h GLN 98 Cb 0.31 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1br0 h GLN 98 CO -0.01 0.82 -0.23 0.77 -0.67 0.00 0.00 178.83 179.52 1br0 h SER 99 N 1.10 0.00 0.03 1.46 0.02 -1.47 -2.48 113.55 112.22 1br0 h SER 99 Ca 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.23 1br0 h SER 99 Cb 0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1br0 h SER 99 CO -0.05 0.23 -0.02 0.40 -1.14 0.00 0.00 176.83 176.25 1br0 h ILE 100 N 0.00 0.00 -1.73 3.27 2.04 -1.54 -2.95 117.51 116.59 1br0 h ILE 100 Ca -0.00 -0.19 0.50 0.00 1.00 0.00 0.00 64.86 66.17 1br0 h ILE 100 Cb 0.95 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.96 1br0 h ILE 100 CO 0.03 0.00 1.29 -0.33 0.00 0.00 0.00 178.15 179.13 1br0 h GLU 101 N -0.24 0.00 0.13 2.37 4.39 -1.65 -0.39 114.58 119.19 1br0 h GLU 101 Ca -0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1br0 h GLU 101 Cb 0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 1br0 h GLU 101 CO 0.01 0.00 -1.76 0.37 -1.16 0.00 0.00 179.01 176.47 1br0 h GLN 102 N 0.00 0.27 0.00 2.33 5.75 -1.61 -3.36 115.11 118.48 1br0 h GLN 102 Ca 0.82 -0.45 0.00 0.00 -0.15 0.00 0.00 58.65 58.87 1br0 h GLN 102 Cb 3.39 0.17 0.00 0.00 1.07 0.00 0.00 27.48 32.10 1br0 h GLN 102 CO -0.01 1.13 0.00 0.39 -2.65 0.00 0.00 178.83 177.69 1br0 n GLU 103 N -3.45 0.91 0.11 1.69 -0.58 -0.31 -3.99 120.64 115.02 1br0 n GLU 103 Ca -0.23 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.45 1br0 n GLU 103 Cb 1.06 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 30.49 1br0 n GLU 103 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1br0 h GLU 104 N 0.00 -0.32 -0.62 3.49 -0.00 -1.30 -3.29 114.58 112.54 1br0 h GLU 104 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.38 1br0 h GLU 104 Cb 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 1br0 h GLU 104 CO 0.00 -0.21 0.00 0.41 -0.00 0.00 0.00 179.01 179.21 1br0 n GLY 105 N 0.70 2.08 0.02 1.06 0.00 -1.26 -4.21 105.19 103.58 1br0 n GLY 105 Ca -0.04 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 3.45 0.00 -5.00 0.99 6.46 -1.69 -3.48 115.31 116.04 1br0 h LEU 106 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1br0 h LEU 106 Cb 1.07 0.00 -0.15 0.00 -0.73 0.00 0.00 40.66 40.85 1br0 h LEU 106 CO 0.12 0.23 -0.13 -3.20 -0.62 0.00 0.00 178.44 174.83 1br0 n ASN 107 N -3.28 -1.55 -3.67 1.25 5.15 -1.25 -5.11 115.26 106.80 1br0 n ASN 107 Ca -0.00 -1.23 -0.09 0.00 -0.60 0.00 0.00 54.58 52.66 1br0 n ASN 107 Cb 0.00 0.80 -0.09 0.00 -0.53 0.00 0.00 39.78 39.96 1br0 n ASN 107 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1br0 s ARG 108 N 0.81 0.51 -0.37 1.20 0.52 -1.24 -5.03 118.95 115.35 1br0 s ARG 108 Ca 0.24 0.99 0.02 0.00 -0.52 0.00 0.00 55.73 56.46 1br0 s ARG 108 Cb 0.14 0.09 0.15 0.00 0.52 0.00 0.00 34.95 35.85 1br0 s ARG 108 CO -0.10 -0.16 0.31 -1.54 0.02 0.00 0.00 175.30 173.83 1br0 s SER 109 N 1.63 1.88 0.06 0.23 1.04 -1.26 -4.85 113.70 112.43 1br0 s SER 109 Ca -0.09 -1.92 -0.11 0.00 0.48 0.00 0.00 55.95 54.31 1br0 s SER 109 Cb -0.08 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.19 1br0 s SER 109 CO -0.16 -0.27 0.25 -0.55 0.98 0.00 0.00 173.24 173.49 1br0 s SER 110 N 1.19 -0.01 0.21 7.02 0.15 -1.26 -5.08 113.70 115.92 1br0 s SER 110 Ca 0.18 -0.40 -0.01 0.00 0.70 0.00 0.00 55.95 56.43 1br0 s SER 110 Cb -0.17 0.34 0.17 0.00 -1.71 0.00 0.00 66.02 64.65 1br0 s SER 110 CO -0.02 -0.66 1.54 0.00 1.20 0.00 0.00 173.24 175.30 1br0 h ALA 111 N 3.05 0.77 -0.81 5.45 0.00 -2.01 -3.32 119.26 122.39 1br0 h ALA 111 Ca -0.33 -0.51 0.17 0.00 0.00 0.00 0.00 54.91 54.25 1br0 h ALA 111 Cb 1.20 -0.09 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1br0 h ALA 111 CO 0.50 0.69 0.31 0.38 0.00 0.00 0.00 179.25 181.13 1br0 h ASP 112 N 0.36 0.25 -0.85 0.00 3.04 -1.99 -0.51 116.42 116.71 1br0 h ASP 112 Ca 0.01 0.13 0.15 0.00 -3.24 0.00 0.00 57.03 54.08 1br0 h ASP 112 Cb 1.06 0.12 -0.06 0.00 -1.04 0.00 0.00 39.33 39.41 1br0 h ASP 112 CO 0.10 0.04 0.55 0.25 -2.04 0.00 0.00 179.24 178.15 1br0 h LEU 113 N 0.40 0.56 0.10 0.15 5.85 -2.00 -2.89 115.31 117.47 1br0 h LEU 113 Ca 0.47 0.04 -0.35 0.00 0.84 0.00 0.00 57.88 58.87 1br0 h LEU 113 Cb 0.79 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 1br0 h LEU 113 CO -0.47 0.28 -1.99 0.54 -0.34 0.00 0.00 178.44 176.47 1br0 n ARG 114 N -4.53 0.73 -0.07 1.25 1.74 -0.67 -3.57 116.66 111.54 1br0 n ARG 114 Ca 0.17 0.26 -0.07 0.00 -0.77 0.00 0.00 57.85 57.43 1br0 n ARG 114 Cb 0.50 -1.71 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.06 0.83 -0.58 0.55 2.04 -1.17 -2.02 117.51 117.21 1br0 h ILE 115 Ca -0.41 -0.04 0.08 0.00 1.00 0.00 0.00 64.86 65.49 1br0 h ILE 115 Cb 2.03 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.75 1br0 h ILE 115 CO 0.08 0.02 0.25 0.03 0.00 0.00 0.00 178.15 178.52 1br0 h ARG 116 N 0.11 0.44 -0.47 2.37 3.08 -1.66 -2.56 114.38 115.70 1br0 h ARG 116 Ca 0.13 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1br0 h ARG 116 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1br0 h ARG 116 CO -0.20 0.29 0.19 0.87 -1.07 0.00 0.00 179.97 180.05 1br0 h LYS 117 N 0.45 0.66 -0.04 0.04 1.57 -1.59 -0.58 116.57 117.09 1br0 h LYS 117 Ca 0.28 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1br0 h LYS 117 Cb 0.29 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1br0 h LYS 117 CO -0.25 0.55 0.02 1.15 -0.57 0.00 0.00 179.45 180.34 1br0 h THR 118 N 0.66 1.09 0.10 -0.16 2.02 -0.96 -1.85 112.91 113.81 1br0 h THR 118 Ca 0.16 -0.27 -0.26 0.00 0.77 0.00 0.00 66.41 66.81 1br0 h THR 118 Cb 0.13 1.21 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1br0 h THR 118 CO -0.02 0.08 -1.17 0.06 0.37 0.00 0.00 175.52 174.84 1br0 h GLN 119 N -0.05 0.32 -0.35 6.66 3.07 -1.56 -3.19 115.11 120.00 1br0 h GLN 119 Ca 0.01 -0.47 -0.01 0.00 0.09 0.00 0.00 58.65 58.27 1br0 h GLN 119 Cb 0.11 0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.82 1br0 h GLN 119 CO -0.00 1.19 0.17 1.25 0.09 0.00 0.00 178.83 181.53 1br0 h HIS 120 N 0.12 0.51 -0.72 0.06 2.76 -1.19 -1.01 115.15 115.68 1br0 h HIS 120 Ca -0.12 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 57.96 1br0 h HIS 120 Cb 1.87 -0.16 -0.03 0.00 1.55 0.00 0.00 27.41 30.64 1br0 h HIS 120 CO 0.06 0.44 0.21 1.03 -1.30 0.00 0.00 177.93 178.37 1br0 h SER 121 N 0.43 1.06 -0.25 3.26 0.87 -1.50 -0.19 113.55 117.23 1br0 h SER 121 Ca 0.12 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 1br0 h SER 121 Cb 0.13 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 61.81 1br0 h SER 121 CO -0.01 0.99 -0.27 0.74 -0.53 0.00 0.00 176.83 177.74 1br0 h THR 122 N 1.07 1.31 -0.75 2.23 2.02 -1.61 -2.73 112.91 114.45 1br0 h THR 122 Ca 0.23 -1.45 0.06 0.00 0.77 0.00 0.00 66.41 66.02 1br0 h THR 122 Cb 0.33 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.36 1br0 h THR 122 CO -0.00 0.45 0.45 -0.07 0.37 0.00 0.00 175.52 176.72 1br0 h LEU 123 N 0.33 0.69 -1.90 2.58 3.38 -1.18 -2.48 115.31 116.74 1br0 h LEU 123 Ca 0.04 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1br0 h LEU 123 Cb 0.84 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1br0 h LEU 123 CO 0.07 0.45 -0.12 0.77 0.09 0.00 0.00 178.44 179.69 1br0 h SER 124 N 0.82 0.00 -0.33 -0.43 4.64 -1.08 -1.21 113.55 115.97 1br0 h SER 124 Ca 0.33 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.53 1br0 h SER 124 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1br0 h SER 124 CO -0.17 0.12 -0.27 0.03 -0.87 0.00 0.00 176.83 175.66 1br0 h ARG 125 N 0.00 0.76 -0.10 4.77 -0.00 -1.12 -0.47 114.38 118.22 1br0 h ARG 125 Ca -0.00 -0.38 -0.16 0.00 -0.50 0.00 0.00 59.98 58.94 1br0 h ARG 125 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.21 1br0 h ARG 125 CO 0.02 1.01 -0.62 -0.22 0.00 0.00 0.00 179.97 180.15 1br0 h LYS 126 N 0.53 0.36 -0.57 0.04 3.64 -1.44 -3.10 116.57 116.04 1br0 h LYS 126 Ca 0.06 -0.25 -0.03 0.00 -1.27 0.00 0.00 60.65 59.16 1br0 h LYS 126 Cb 0.84 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.67 1br0 h LYS 126 CO 0.07 0.86 0.24 0.35 -2.27 0.00 0.00 179.45 178.70 1br0 h PHE 127 N 0.27 0.86 -0.44 1.91 3.57 -1.28 -3.28 116.94 118.54 1br0 h PHE 127 Ca -0.01 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1br0 h PHE 127 Cb 1.15 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 1br0 h PHE 127 CO 0.03 0.69 0.04 -0.24 -2.23 0.00 0.00 178.31 176.60 1br0 h VAL 128 N 0.78 1.25 -0.63 1.41 3.04 -1.16 -1.65 116.25 119.29 1br0 h VAL 128 Ca 0.19 -0.97 0.12 0.00 -1.01 0.00 0.00 66.70 65.03 1br0 h VAL 128 Cb 0.18 1.01 -0.04 0.00 -2.01 0.00 0.00 31.29 30.44 1br0 h VAL 128 CO -0.02 0.34 0.42 -0.33 -1.01 0.00 0.00 177.57 176.97 1br0 h GLU 129 N 0.61 0.36 0.00 4.17 5.08 -1.63 -0.33 114.58 122.84 1br0 h GLU 129 Ca 0.13 -0.02 -0.14 0.00 -1.00 0.00 0.00 59.36 58.33 1br0 h GLU 129 Cb 0.44 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1br0 h GLU 129 CO 0.02 0.24 -0.89 0.28 -1.00 0.00 0.00 179.01 177.65 1br0 h VAL 130 N 0.37 0.71 -0.31 3.13 2.07 -1.62 -3.32 116.25 117.29 1br0 h VAL 130 Ca 0.30 -1.83 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1br0 h VAL 130 Cb 0.67 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1br0 h VAL 130 CO -0.08 0.24 -0.15 0.24 0.02 0.00 0.00 177.57 177.84 1br0 h MET 131 N -1.00 0.66 0.00 1.57 2.86 -1.30 0.72 114.93 118.43 1br0 h MET 131 Ca -0.21 -0.29 -0.01 0.00 -2.06 0.00 0.00 59.70 57.13 1br0 h MET 131 Cb 1.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1br0 h MET 131 CO -0.13 0.87 -0.04 0.77 1.06 0.00 0.00 176.91 179.45 1br0 h SER 132 N 0.42 0.00 -0.12 1.22 0.02 -1.28 -0.75 113.55 113.05 1br0 h SER 132 Ca 0.07 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1br0 h SER 132 Cb 0.68 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.23 1br0 h SER 132 CO 0.05 0.04 -0.66 -0.08 -1.14 0.00 0.00 176.83 175.03 1br0 h GLU 133 N 0.00 0.66 -0.40 3.45 4.81 -1.61 -3.25 114.58 118.24 1br0 h GLU 133 Ca -0.00 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1br0 h GLU 133 Cb 0.08 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1br0 h GLU 133 CO 0.00 1.17 0.15 -0.92 -0.73 0.00 0.00 179.01 178.68 1br0 h TYR 134 N 0.33 0.57 -0.69 0.92 3.20 -0.46 -2.23 116.97 118.61 1br0 h TYR 134 Ca -0.05 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.83 1br0 h TYR 134 Cb 1.30 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1br0 h TYR 134 CO 0.10 0.46 0.43 -0.97 -1.64 0.00 0.00 178.16 176.54 1br0 h ASN 135 N 0.57 0.71 0.66 -2.11 -0.73 -1.24 -2.60 115.58 110.84 1br0 h ASN 135 Ca 0.14 -0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.20 1br0 h ASN 135 Cb 0.13 -0.15 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 1br0 h ASN 135 CO -0.01 0.49 -0.53 0.00 -0.37 0.00 0.00 177.43 177.01 1br0 h ALA 136 N 1.29 1.01 -0.03 1.57 0.00 -1.57 -3.19 119.26 118.34 1br0 h ALA 136 Ca 0.27 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1br0 h ALA 136 Cb 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1br0 h ALA 136 CO -0.10 0.67 -0.00 1.15 0.00 0.00 0.00 179.25 180.96 1br0 h THR 137 N 0.00 1.28 -0.17 0.00 2.02 -1.25 -1.51 112.91 113.27 1br0 h THR 137 Ca -0.01 -0.84 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1br0 h THR 137 Cb 1.01 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.21 1br0 h THR 137 CO 0.07 0.22 -0.01 -0.61 0.37 0.00 0.00 175.52 175.56 1br0 h GLN 138 N -0.29 0.32 -0.42 6.66 4.15 -1.61 -2.36 115.11 121.56 1br0 h GLN 138 Ca 0.01 -0.11 -0.10 0.00 0.77 0.00 0.00 58.65 59.22 1br0 h GLN 138 Cb 0.36 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.01 1br0 h GLN 138 CO 0.00 0.55 -0.13 0.77 -1.93 0.00 0.00 178.83 178.09 1br0 h SER 139 N 0.05 0.76 0.83 -0.69 0.02 -1.68 -3.01 113.55 109.83 1br0 h SER 139 Ca 0.05 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 1br0 h SER 139 Cb 0.42 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1br0 h SER 139 CO 0.01 0.90 0.00 0.44 -1.14 0.00 0.00 176.83 177.04 1br0 h ASP 140 N 0.69 0.00 0.06 3.07 3.32 -1.34 -0.64 116.42 121.57 1br0 h ASP 140 Ca 0.11 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.96 1br0 h ASP 140 Cb 0.61 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.18 1br0 h ASP 140 CO 0.04 0.00 -0.84 0.22 -1.72 0.00 0.00 179.24 176.94 1br0 h TYR 141 N 0.00 0.74 0.00 4.55 3.20 -1.29 -1.00 116.97 123.16 1br0 h TYR 141 Ca 0.00 -0.44 -0.09 0.00 3.14 0.00 0.00 58.73 61.34 1br0 h TYR 141 Cb 0.42 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1br0 h TYR 141 CO 0.00 1.29 -1.04 0.07 -1.64 0.00 0.00 178.16 176.84 1br0 h ARG 142 N -0.02 0.00 0.00 1.82 0.11 -1.59 -1.38 114.38 113.32 1br0 h ARG 142 Ca -0.12 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1br0 h ARG 142 Cb 1.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.64 1br0 h ARG 142 CO 0.16 0.20 -0.24 1.49 0.10 0.00 0.00 179.97 181.69 1br0 h GLU 143 N 0.00 0.00 -4.39 0.08 4.81 -1.31 -3.39 114.58 110.39 1br0 h GLU 143 Ca -0.07 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.40 1br0 h GLU 143 Cb 1.32 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.49 1br0 h GLU 143 CO 0.03 0.00 0.91 0.50 -0.73 0.00 0.00 179.01 179.72 1br0 s ARG 144 N -1.72 4.00 -0.19 1.92 3.52 -0.38 -3.46 118.95 122.64 1br0 s ARG 144 Ca -0.07 -2.62 0.12 0.00 -0.13 0.00 0.00 55.73 53.04 1br0 s ARG 144 Cb 0.01 -4.84 -0.20 0.00 -1.56 0.00 0.00 34.95 28.35 1br0 s ARG 144 CO 0.10 -1.58 -0.01 0.45 -0.81 0.00 0.00 175.30 173.46 1br0 n SER 145 N 4.83 1.01 0.00 -2.12 2.88 -0.52 -3.89 113.62 115.81 1br0 n SER 145 Ca 0.29 -0.03 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 1br0 n SER 145 Cb 0.43 0.61 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 1br0 n SER 145 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10