#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 0.96 0.19 -1.24 -0.00 -2.06 -2.77 114.38 109.46 1br0 h ARG 28 Ca 0.00 -0.06 -0.31 0.00 -0.50 0.00 0.00 59.98 59.11 1br0 h ARG 28 Cb 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 29.97 29.77 1br0 h ARG 28 CO 0.00 0.63 -1.47 0.74 0.00 0.00 0.00 179.97 179.87 1br0 h PHE 29 N 0.99 0.72 -0.37 3.04 0.04 -2.06 -2.86 116.94 116.44 1br0 h PHE 29 Ca 0.40 -0.53 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 1br0 h PHE 29 Cb 0.26 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 1br0 h PHE 29 CO -0.00 1.57 -0.18 0.52 -0.60 0.00 0.00 178.31 179.62 1br0 h MET 30 N -0.03 0.70 -0.46 1.51 2.86 -2.00 -2.64 114.93 114.87 1br0 h MET 30 Ca -0.28 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.09 1br0 h MET 30 Cb 1.99 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 33.58 1br0 h MET 30 CO 0.18 0.84 0.26 -0.44 1.06 0.00 0.00 176.91 178.81 1br0 h ASP 31 N 0.62 0.56 -0.91 1.22 3.32 -1.61 -2.42 116.42 117.20 1br0 h ASP 31 Ca 0.10 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1br0 h ASP 31 Cb 0.66 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 1br0 h ASP 31 CO 0.05 0.47 0.60 -0.33 -1.72 0.00 0.00 179.24 178.31 1br0 h GLU 32 N 0.60 1.15 -0.40 3.56 5.08 -1.54 -2.91 114.58 120.12 1br0 h GLU 32 Ca 0.16 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1br0 h GLU 32 Cb 0.03 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1br0 h GLU 32 CO -0.03 0.76 0.22 0.35 -1.00 0.00 0.00 179.01 179.31 1br0 h PHE 33 N 1.18 0.41 -0.40 4.33 3.04 -1.35 -2.82 116.94 121.33 1br0 h PHE 33 Ca 0.35 0.02 -0.12 0.00 3.98 0.00 0.00 57.97 62.20 1br0 h PHE 33 Cb -0.05 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 1br0 h PHE 33 CO -0.00 0.22 -0.22 0.74 -2.02 0.00 0.00 178.31 177.03 1br0 h PHE 34 N 0.44 1.00 -0.46 0.41 0.04 -1.38 -2.99 116.94 114.00 1br0 h PHE 34 Ca 0.16 -0.26 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 1br0 h PHE 34 Cb 0.04 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.95 1br0 h PHE 34 CO -0.09 1.04 -0.11 1.05 -0.60 0.00 0.00 178.31 179.60 1br0 h GLU 35 N 0.67 0.84 -0.58 1.51 -0.00 -1.58 -3.28 114.58 112.15 1br0 h GLU 35 Ca 0.09 -0.29 -0.09 0.00 -0.00 0.00 0.00 59.36 59.07 1br0 h GLU 35 Cb 0.79 -0.06 -0.02 0.00 -0.00 0.00 0.00 28.75 29.45 1br0 h GLU 35 CO 0.06 0.91 0.01 -0.56 -0.00 0.00 0.00 179.01 179.44 1br0 h GLN 36 N 0.76 1.02 -0.23 1.06 3.07 -1.60 -3.31 115.11 115.88 1br0 h GLN 36 Ca 0.12 -0.32 0.05 0.00 0.09 0.00 0.00 58.65 58.59 1br0 h GLN 36 Cb 0.62 -0.10 -0.05 0.00 0.08 0.00 0.00 27.48 28.03 1br0 h GLN 36 CO 0.04 1.00 -0.08 0.28 0.09 0.00 0.00 178.83 180.17 1br0 h VAL 37 N 0.91 0.73 -0.14 1.86 2.07 -1.58 -1.04 116.25 119.06 1br0 h VAL 37 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1br0 h VAL 37 Cb 0.54 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1br0 h VAL 37 CO 0.03 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.40 1br0 h GLU 38 N -0.03 0.00 -0.01 1.57 5.08 -1.69 -0.57 114.58 118.92 1br0 h GLU 38 Ca 0.11 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.29 1br0 h GLU 38 Cb 0.21 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1br0 h GLU 38 CO -0.25 0.00 -0.73 0.93 -1.00 0.00 0.00 179.01 177.96 1br0 h GLU 39 N 0.00 0.51 0.29 2.33 5.08 -1.54 -3.24 114.58 118.01 1br0 h GLU 39 Ca 0.06 -0.54 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1br0 h GLU 39 Cb 0.29 0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1br0 h GLU 39 CO -0.00 1.17 -0.44 0.82 -1.00 0.00 0.00 179.01 179.56 1br0 h ILE 40 N 0.07 0.13 -1.22 3.13 1.08 -0.87 -2.68 117.51 117.14 1br0 h ILE 40 Ca -0.09 0.00 0.35 0.00 -0.39 0.00 0.00 64.86 64.73 1br0 h ILE 40 Cb 1.42 0.13 -0.09 0.00 -3.07 0.00 0.00 36.82 35.21 1br0 h ILE 40 CO 0.14 0.00 0.82 0.03 -0.69 0.00 0.00 178.15 178.46 1br0 h ARG 41 N -0.79 0.17 0.07 2.37 3.08 -1.26 0.32 114.38 118.34 1br0 h ARG 41 Ca -0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 1br0 h ARG 41 Cb 0.74 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.76 1br0 h ARG 41 CO -0.15 0.11 -0.03 0.78 -1.07 0.00 0.00 179.97 179.60 1br0 h GLY 42 N 0.17 -0.10 1.29 0.04 0.00 -1.51 -2.77 103.07 100.19 1br0 h GLY 42 Ca 0.67 0.04 0.02 0.00 0.00 0.00 0.00 47.33 48.05 1br0 h GLY 42 CO -0.22 -0.04 0.46 0.74 0.00 0.00 0.00 176.54 177.48 1br0 h PHE 43 N -0.25 0.84 -0.19 5.60 0.04 -0.90 -2.79 116.94 119.29 1br0 h PHE 43 Ca -0.01 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.81 1br0 h PHE 43 Cb 0.22 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.05 1br0 h PHE 43 CO -0.02 0.52 0.01 0.82 -0.60 0.00 0.00 178.31 179.04 1br0 h ILE 44 N 0.90 0.88 -0.79 -0.55 1.08 -1.00 -1.58 117.51 116.44 1br0 h ILE 44 Ca 0.26 -0.03 0.06 0.00 -0.39 0.00 0.00 64.86 64.77 1br0 h ILE 44 Cb -0.06 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.43 1br0 h ILE 44 CO -0.06 0.01 0.47 0.44 -0.69 0.00 0.00 178.15 178.33 1br0 h ASP 45 N 0.08 0.73 0.33 1.72 3.32 -1.43 -2.54 116.42 118.63 1br0 h ASP 45 Ca 0.09 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 1br0 h ASP 45 Cb 0.11 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1br0 h ASP 45 CO -0.14 0.46 -0.03 0.50 -1.72 0.00 0.00 179.24 178.31 1br0 h LYS 46 N 0.86 0.00 0.14 3.56 1.63 -1.20 -1.94 116.57 119.63 1br0 h LYS 46 Ca 0.35 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.15 1br0 h LYS 46 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 1br0 h LYS 46 CO -0.18 0.03 -0.07 0.82 -3.45 0.00 0.00 179.45 176.60 1br0 h ILE 47 N 0.00 0.00 -0.31 2.00 1.08 -0.90 -3.16 117.51 116.21 1br0 h ILE 47 Ca -0.00 -0.49 0.09 0.00 -0.39 0.00 0.00 64.86 64.07 1br0 h ILE 47 Cb 0.20 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.94 1br0 h ILE 47 CO 0.00 0.00 0.45 0.00 -0.69 0.00 0.00 178.15 177.92 1br0 h ALA 48 N -1.42 1.93 -0.04 1.87 0.00 -1.45 0.31 119.26 120.45 1br0 h ALA 48 Ca -0.02 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1br0 h ALA 48 Cb 0.15 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1br0 h ALA 48 CO 0.03 -0.61 -0.33 0.93 0.00 0.00 0.00 179.25 179.27 1br0 h GLU 49 N 0.00 0.29 -0.19 0.00 5.08 -1.50 -2.55 114.58 115.71 1br0 h GLU 49 Ca 0.15 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 1br0 h GLU 49 Cb 1.05 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 1br0 h GLU 49 CO -0.00 0.93 -0.15 -0.91 -1.00 0.00 0.00 179.01 177.88 1br0 h ASN 50 N -0.26 0.45 -0.36 1.42 2.35 -1.30 -2.76 115.58 115.12 1br0 h ASN 50 Ca -0.03 -0.46 0.00 0.00 -0.55 0.00 0.00 56.30 55.27 1br0 h ASN 50 Cb 1.02 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1br0 h ASN 50 CO 0.07 0.81 0.23 0.58 -1.65 0.00 0.00 177.43 177.47 1br0 h VAL 51 N 0.10 1.09 -0.79 2.81 2.07 -1.13 -0.81 116.25 119.59 1br0 h VAL 51 Ca 0.03 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.41 1br0 h VAL 51 Cb 0.67 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 1br0 h VAL 51 CO 0.04 0.09 0.52 -0.33 0.02 0.00 0.00 177.57 177.91 1br0 h GLU 52 N 0.48 0.96 -0.32 1.57 4.39 -1.57 -2.75 114.58 117.33 1br0 h GLU 52 Ca 0.13 -0.06 -0.09 0.00 0.34 0.00 0.00 59.36 59.68 1br0 h GLU 52 Cb -0.05 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.37 1br0 h GLU 52 CO -0.03 0.64 -0.19 1.49 -1.16 0.00 0.00 179.01 179.76 1br0 h GLU 53 N 0.99 0.60 -0.21 2.33 4.81 -1.14 -3.19 114.58 118.78 1br0 h GLU 53 Ca 0.31 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1br0 h GLU 53 Cb 0.02 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 1br0 h GLU 53 CO -0.09 0.75 -0.12 0.28 -0.73 0.00 0.00 179.01 179.11 1br0 h VAL 54 N 0.54 0.65 0.00 0.32 2.07 -0.91 -2.87 116.25 116.04 1br0 h VAL 54 Ca 0.09 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1br0 h VAL 54 Cb 0.62 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1br0 h VAL 54 CO 0.04 0.00 -0.06 0.11 0.02 0.00 0.00 177.57 177.68 1br0 h LYS 55 N -0.10 0.00 0.10 1.57 1.57 -1.49 0.15 116.57 118.37 1br0 h LYS 55 Ca 0.12 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.61 1br0 h LYS 55 Cb 0.27 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.60 1br0 h LYS 55 CO -0.27 0.06 -1.19 0.07 -0.57 0.00 0.00 179.45 177.55 1br0 h ARG 56 N 0.00 0.55 0.01 3.15 0.11 -1.54 -3.40 114.38 113.26 1br0 h ARG 56 Ca -0.00 -0.72 -0.06 0.00 0.10 0.00 0.00 59.98 59.30 1br0 h ARG 56 Cb 0.18 0.23 0.01 0.00 1.11 0.00 0.00 29.97 31.50 1br0 h ARG 56 CO 0.01 1.31 -0.24 0.87 0.10 0.00 0.00 179.97 182.02 1br0 h LYS 57 N 0.25 0.14 -0.12 0.08 1.57 -1.20 -3.39 116.57 113.90 1br0 h LYS 57 Ca -0.16 -0.17 0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1br0 h LYS 57 Cb 1.86 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.21 1br0 h LYS 57 CO 0.22 0.95 0.08 0.45 -0.57 0.00 0.00 179.45 180.58 1br0 h HIS 58 N -0.60 0.09 0.00 -1.35 3.86 -0.93 -2.83 115.15 113.39 1br0 h HIS 58 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1br0 h HIS 58 Cb 1.04 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.48 1br0 h HIS 58 CO 0.20 0.05 -0.78 0.43 0.86 0.00 0.00 177.93 178.69 1br0 n SER 59 N -4.52 0.69 0.08 2.45 7.64 -1.26 -2.83 113.62 115.87 1br0 n SER 59 Ca -0.01 0.06 0.12 0.00 1.01 0.00 0.00 58.87 60.04 1br0 n SER 59 Cb 0.14 0.37 0.06 0.00 -1.01 0.00 0.00 64.21 63.76 1br0 n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br0 n ALA 60 N -1.87 2.77 -0.02 -0.43 0.00 -1.12 -4.70 120.51 115.14 1br0 n ALA 60 Ca 0.03 -0.26 -0.03 0.00 0.00 0.00 0.00 53.44 53.17 1br0 n ALA 60 Cb 0.45 -1.11 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.39 0.29 -0.30 0.00 5.41 -1.08 -3.81 119.36 117.48 1br0 n ILE 61 Ca 0.01 -0.13 0.22 0.00 1.00 0.00 0.00 62.75 63.84 1br0 n ILE 61 Cb 0.50 -0.76 0.40 0.00 -0.71 0.00 0.00 39.64 39.07 1br0 n ILE 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1br0 n LEU 62 N -2.46 0.12 -3.91 1.39 -0.00 -1.13 -2.69 117.00 108.32 1br0 n LEU 62 Ca -0.08 1.50 -0.30 0.00 -0.00 0.00 0.00 56.01 57.13 1br0 n LEU 62 Cb 0.61 -0.64 -0.16 0.00 -0.00 0.00 0.00 43.42 43.23 1br0 n LEU 62 CO 0.06 -1.60 -0.42 0.00 -0.00 0.00 0.00 177.39 175.43 1br0 s ALA 63 N -5.59 1.76 -1.03 1.47 0.00 -1.26 -4.71 121.76 112.40 1br0 s ALA 63 Ca -0.10 -1.17 -0.16 0.00 0.00 0.00 0.00 51.96 50.54 1br0 s ALA 63 Cb 0.28 -1.33 0.17 0.00 0.00 0.00 0.00 23.12 22.24 1br0 s ALA 63 CO 0.70 -1.09 1.19 -1.54 0.00 0.00 0.00 175.76 175.02 1br0 s SER 64 N 1.49 6.86 0.00 0.00 1.04 -1.10 -4.46 113.70 117.54 1br0 s SER 64 Ca -0.04 -2.59 0.14 0.00 0.48 0.00 0.00 55.95 53.95 1br0 s SER 64 Cb -0.18 -2.36 0.84 0.00 0.10 0.00 0.00 66.02 64.42 1br0 s SER 64 CO -0.07 -0.83 1.39 -0.81 0.98 0.00 0.00 173.24 173.91 1br0 n PRO 65 N 5.60 0.79 0.08 4.02 -0.05 -1.26 -4.46 135.00 139.72 1br0 n PRO 65 Ca 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.72 1br0 n PRO 65 Cb 0.46 -1.28 0.00 0.00 -0.05 0.00 0.00 33.50 32.63 1br0 n PRO 65 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 175.50 173.74 1br0 n ASN 66 N -0.78 -1.14 -4.10 3.54 2.85 -1.26 -5.18 115.26 109.19 1br0 n ASN 66 Ca 0.11 0.31 -0.30 0.00 -0.11 0.00 0.00 54.58 54.59 1br0 n ASN 66 Cb 0.05 1.28 0.21 0.00 1.24 0.00 0.00 39.78 42.56 1br0 n ASN 66 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1br0 s PRO 67 N -2.00 -0.41 0.00 1.20 0.04 -1.26 -5.12 135.00 127.45 1br0 s PRO 67 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1br0 s PRO 67 Cb 0.00 -1.69 0.00 0.00 0.04 0.00 0.00 34.50 32.85 1br0 s PRO 67 CO 0.00 -3.19 0.00 -3.47 0.04 0.00 0.00 177.00 170.38 1br0 n ASP 68 N -4.40 0.00 0.26 6.66 2.03 -1.26 -4.80 116.55 115.04 1br0 n ASP 68 Ca 0.12 -0.27 0.13 0.00 0.52 0.00 0.00 54.79 55.29 1br0 n ASP 68 Cb 0.59 0.00 0.72 0.00 -0.72 0.00 0.00 41.12 41.71 1br0 n ASP 68 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1br0 h GLU 69 N 0.00 0.00 -0.58 -0.67 5.08 -2.01 -2.93 114.58 113.47 1br0 h GLU 69 Ca 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 1br0 h GLU 69 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1br0 h GLU 69 CO 0.00 0.00 0.28 -0.22 -1.00 0.00 0.00 179.01 178.07 1br0 h LYS 70 N 0.00 0.50 0.06 2.33 3.64 -2.02 -3.17 116.57 117.91 1br0 h LYS 70 Ca 0.00 -0.03 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1br0 h LYS 70 Cb 0.41 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.11 1br0 h LYS 70 CO 0.00 0.33 -1.08 1.79 -2.27 0.00 0.00 179.45 178.22 1br0 h THR 71 N 0.52 1.50 -0.58 1.00 1.35 -1.92 -3.37 112.91 111.39 1br0 h THR 71 Ca 0.27 -2.87 -0.03 0.00 -0.55 0.00 0.00 66.41 63.22 1br0 h THR 71 Cb 0.23 2.73 -0.03 0.00 -1.73 0.00 0.00 68.15 69.35 1br0 h THR 71 CO -0.21 0.84 0.22 0.11 -0.25 0.00 0.00 175.52 176.23 1br0 h LYS 72 N 0.11 0.85 -0.76 4.72 1.79 -1.64 -2.88 116.57 118.76 1br0 h LYS 72 Ca -0.09 -0.14 0.11 0.00 -2.18 0.00 0.00 60.65 58.35 1br0 h LYS 72 Cb 1.77 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 32.22 1br0 h LYS 72 CO 0.17 0.71 0.50 0.93 -1.08 0.00 0.00 179.45 180.68 1br0 h GLU 73 N 0.84 0.61 0.00 3.15 4.39 -1.71 -2.53 114.58 119.33 1br0 h GLU 73 Ca 0.20 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1br0 h GLU 73 Cb 0.18 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 1br0 h GLU 73 CO -0.02 0.41 -0.55 1.49 -1.16 0.00 0.00 179.01 179.18 1br0 h GLU 74 N 0.63 0.00 -0.48 2.33 4.57 -1.69 -3.35 114.58 116.59 1br0 h GLU 74 Ca 0.35 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 1br0 h GLU 74 Cb 0.53 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.09 1br0 h GLU 74 CO -0.13 0.55 0.17 -0.07 -1.18 0.00 0.00 179.01 178.35 1br0 h LEU 75 N 0.00 0.64 -2.29 1.64 3.38 -1.36 -2.16 115.31 115.16 1br0 h LEU 75 Ca -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1br0 h LEU 75 Cb 1.00 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.59 1br0 h LEU 75 CO 0.07 0.60 -0.03 -0.33 0.09 0.00 0.00 178.44 178.84 1br0 h GLU 76 N 0.69 0.00 0.02 1.13 4.39 -1.68 -2.83 114.58 116.30 1br0 h GLU 76 Ca 0.16 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1br0 h GLU 76 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1br0 h GLU 76 CO -0.01 0.03 -0.01 0.93 -1.16 0.00 0.00 179.01 178.79 1br0 h GLU 77 N 0.00 -0.03 -0.42 2.33 5.08 -1.56 -3.24 114.58 116.74 1br0 h GLU 77 Ca -0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1br0 h GLU 77 Cb 0.22 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1br0 h GLU 77 CO 0.00 0.66 0.02 1.37 -1.00 0.00 0.00 179.01 180.06 1br0 h LEU 78 N -0.94 0.64 -0.24 1.33 8.10 -1.50 -0.43 115.31 122.28 1br0 h LEU 78 Ca -0.00 -0.13 -0.12 0.00 0.11 0.00 0.00 57.88 57.73 1br0 h LEU 78 Cb 0.71 -0.17 -0.00 0.00 -0.44 0.00 0.00 40.66 40.76 1br0 h LEU 78 CO 0.01 0.70 -0.32 0.24 -4.11 0.00 0.00 178.44 174.96 1br0 h MET 79 N 0.64 0.64 0.00 0.17 2.86 -1.71 -2.76 114.93 114.77 1br0 h MET 79 Ca 0.13 -0.37 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1br0 h MET 79 Cb 0.38 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1br0 h MET 79 CO 0.01 0.98 -0.26 1.03 1.06 0.00 0.00 176.91 179.73 1br0 h SER 80 N 0.35 0.00 -0.29 1.22 0.87 -1.57 -2.55 113.55 111.57 1br0 h SER 80 Ca 0.03 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.50 1br0 h SER 80 Cb 0.89 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1br0 h SER 80 CO 0.07 0.26 -0.18 -0.78 -0.53 0.00 0.00 176.83 175.68 1br0 h ASP 81 N 0.00 0.66 0.01 6.23 3.58 -1.07 -2.08 116.42 123.75 1br0 h ASP 81 Ca -0.00 -0.43 -0.19 0.00 0.42 0.00 0.00 57.03 56.83 1br0 h ASP 81 Cb 0.54 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.41 1br0 h ASP 81 CO 0.03 0.95 -0.66 0.40 -2.88 0.00 0.00 179.24 177.08 1br0 h ILE 82 N 0.37 1.32 -0.26 2.25 2.04 -1.55 -3.08 117.51 118.60 1br0 h ILE 82 Ca 0.06 -1.94 0.04 0.00 1.00 0.00 0.00 64.86 64.02 1br0 h ILE 82 Cb 0.72 1.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1br0 h ILE 82 CO 0.05 0.60 0.02 0.50 0.00 0.00 0.00 178.15 179.33 1br0 h LYS 83 N 0.44 0.11 -0.15 2.37 3.64 -1.54 -0.55 116.57 120.90 1br0 h LYS 83 Ca -0.02 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1br0 h LYS 83 Cb 1.25 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1br0 h LYS 83 CO 0.13 0.07 -0.10 0.87 -2.27 0.00 0.00 179.45 178.15 1br0 h LYS 84 N 0.11 0.34 0.40 1.90 1.57 -1.44 -2.16 116.57 117.28 1br0 h LYS 84 Ca 0.12 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1br0 h LYS 84 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1br0 h LYS 84 CO -0.19 0.68 -0.19 1.15 -0.57 0.00 0.00 179.45 180.33 1br0 h THR 85 N -0.01 0.21 -0.90 -0.16 2.02 -1.66 -2.78 112.91 109.64 1br0 h THR 85 Ca 0.03 -0.65 0.20 0.00 0.77 0.00 0.00 66.41 66.76 1br0 h THR 85 Cb 0.59 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.27 1br0 h THR 85 CO 0.03 0.05 0.60 0.00 0.37 0.00 0.00 175.52 176.56 1br0 h ALA 86 N -0.93 2.18 -0.32 6.16 0.00 -1.22 -0.32 119.26 124.80 1br0 h ALA 86 Ca -0.05 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1br0 h ALA 86 Cb 0.49 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1br0 h ALA 86 CO 0.09 -0.46 -0.35 -0.97 0.00 0.00 0.00 179.25 177.56 1br0 h ASN 87 N 0.43 0.87 -0.80 0.00 -1.24 -1.51 0.20 115.58 113.52 1br0 h ASN 87 Ca 0.47 -0.48 0.10 0.00 0.71 0.00 0.00 56.30 57.11 1br0 h ASN 87 Cb 1.15 -0.24 -0.06 0.00 0.73 0.00 0.00 38.32 39.90 1br0 h ASN 87 CO -0.19 1.17 0.52 0.11 -1.29 0.00 0.00 177.43 177.76 1br0 h LYS 88 N 0.58 0.68 0.00 6.67 1.57 -0.83 -3.13 116.57 122.13 1br0 h LYS 88 Ca 0.05 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 1br0 h LYS 88 Cb 0.94 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 1br0 h LYS 88 CO 0.09 0.45 -0.81 0.28 -0.57 0.00 0.00 179.45 178.89 1br0 h VAL 89 N 0.70 0.39 -0.52 0.50 2.07 -1.13 -3.36 116.25 114.91 1br0 h VAL 89 Ca 0.37 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.41 1br0 h VAL 89 Cb 0.50 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1br0 h VAL 89 CO -0.15 0.13 0.32 0.08 0.02 0.00 0.00 177.57 177.98 1br0 h ARG 90 N -1.00 0.63 0.00 1.57 0.11 -0.72 -0.59 114.38 114.39 1br0 h ARG 90 Ca -0.15 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.90 1br0 h ARG 90 Cb 0.83 -0.14 0.00 0.00 1.11 0.00 0.00 29.97 31.77 1br0 h ARG 90 CO -0.09 0.42 0.00 1.03 0.10 0.00 0.00 179.97 181.43 1br0 h SER 91 N 0.65 0.00 0.07 0.08 0.87 -1.75 -2.20 113.55 111.27 1br0 h SER 91 Ca 0.20 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.61 1br0 h SER 91 Cb -0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 1br0 h SER 91 CO -0.07 0.00 -0.76 0.50 -0.53 0.00 0.00 176.83 175.96 1br0 h LYS 92 N 0.00 0.15 0.00 2.24 1.63 -1.26 -3.32 116.57 116.01 1br0 h LYS 92 Ca 0.00 -0.25 -0.01 0.00 -0.85 0.00 0.00 60.65 59.54 1br0 h LYS 92 Cb 0.13 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.85 1br0 h LYS 92 CO 0.00 1.12 -0.06 1.37 -3.45 0.00 0.00 179.45 178.43 1br0 h LEU 93 N -0.65 0.00 -1.79 5.20 8.10 -1.52 -3.10 115.31 121.55 1br0 h LEU 93 Ca -0.17 0.00 0.02 0.00 0.11 0.00 0.00 57.88 57.85 1br0 h LEU 93 Cb 1.42 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.62 1br0 h LEU 93 CO 0.03 0.06 0.18 0.50 -4.11 0.00 0.00 178.44 175.10 1br0 h LYS 94 N 0.00 0.27 0.00 0.17 1.63 -1.52 -2.40 116.57 114.72 1br0 h LYS 94 Ca -0.00 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1br0 h LYS 94 Cb 0.52 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1br0 h LYS 94 CO 0.01 0.18 -0.06 1.03 -3.45 0.00 0.00 179.45 177.15 1br0 h SER 95 N 0.28 0.00 0.00 4.20 0.87 -1.63 0.25 113.55 117.51 1br0 h SER 95 Ca 0.11 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1br0 h SER 95 Cb 0.10 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 1br0 h SER 95 CO -0.02 0.06 -0.03 0.40 -0.53 0.00 0.00 176.83 176.71 1br0 h ILE 96 N 0.00 1.71 0.00 2.23 5.03 -1.61 -3.32 117.51 121.55 1br0 h ILE 96 Ca -0.00 -2.12 -0.01 0.00 -0.12 0.00 0.00 64.86 62.61 1br0 h ILE 96 Cb 0.18 3.15 -0.00 0.00 -3.03 0.00 0.00 36.82 37.12 1br0 h ILE 96 CO 0.01 0.55 -0.04 -0.08 -0.68 0.00 0.00 178.15 177.91 1br0 h GLU 97 N -0.87 0.00 -0.42 2.37 4.57 -1.40 -3.07 114.58 115.76 1br0 h GLU 97 Ca -0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1br0 h GLU 97 Cb 0.92 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.49 1br0 h GLU 97 CO 0.01 0.04 0.19 1.96 -1.18 0.00 0.00 179.01 180.03 1br0 h GLN 98 N 0.00 0.58 0.22 1.92 4.20 -1.06 0.49 115.11 121.46 1br0 h GLN 98 Ca -0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 1br0 h GLN 98 Cb 0.08 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1br0 h GLN 98 CO 0.00 0.45 -0.11 1.03 -0.67 0.00 0.00 178.83 179.54 1br0 h SER 99 N 0.58 -0.25 -0.60 1.46 0.87 -1.63 -3.11 113.55 110.88 1br0 h SER 99 Ca 0.15 -0.20 0.09 0.00 -1.23 0.00 0.00 61.79 60.60 1br0 h SER 99 Cb 0.07 0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 1br0 h SER 99 CO -0.02 0.27 0.40 0.40 -0.53 0.00 0.00 176.83 177.35 1br0 h ILE 100 N -0.99 0.92 0.00 2.23 2.04 -1.66 0.13 117.51 120.19 1br0 h ILE 100 Ca -0.03 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1br0 h ILE 100 Cb 0.43 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1br0 h ILE 100 CO 0.05 0.08 0.00 -0.33 0.00 0.00 0.00 178.15 177.95 1br0 h GLU 101 N 0.44 0.00 -0.00 2.37 4.39 -0.99 0.27 114.58 121.07 1br0 h GLU 101 Ca 0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.97 1br0 h GLU 101 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1br0 h GLU 101 CO -0.08 0.00 -0.02 1.04 -1.16 0.00 0.00 179.01 178.79 1br0 n GLN 102 N -2.43 0.74 -3.47 2.33 1.13 0.45 -4.91 117.38 111.22 1br0 n GLN 102 Ca -0.01 -0.08 -0.22 0.00 -1.94 0.00 0.00 57.00 54.75 1br0 n GLN 102 Cb 0.07 -1.50 0.06 0.00 0.11 0.00 0.00 30.24 28.98 1br0 n GLN 102 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1br0 n GLU 103 N -1.06 -2.61 -3.01 -1.09 0.28 0.96 -4.94 120.64 109.16 1br0 n GLU 103 Ca 0.18 0.70 -0.44 0.00 -0.16 0.00 0.00 57.16 57.43 1br0 n GLU 103 Cb 0.20 -5.18 -0.02 0.00 1.43 0.00 0.00 31.44 27.88 1br0 n GLU 103 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1br0 s GLU 104 N -5.21 3.75 0.00 3.44 2.02 -1.15 -0.50 118.70 121.04 1br0 s GLU 104 Ca 0.37 -2.14 0.00 0.00 0.02 0.00 0.00 54.97 53.22 1br0 s GLU 104 Cb -0.08 -4.86 0.00 0.00 0.10 0.00 0.00 34.13 29.29 1br0 s GLU 104 CO 0.79 -1.67 0.00 0.41 0.02 0.00 0.00 175.26 174.81 1br0 n GLY 105 N 4.79 0.48 0.36 -1.39 0.00 -1.26 -4.12 105.19 104.04 1br0 n GLY 105 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.36 1br0 n GLY 105 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1br0 h LEU 106 N 0.00 -0.82 -6.34 0.99 -0.00 -1.16 -3.22 115.31 104.76 1br0 h LEU 106 Ca 0.00 0.30 -0.58 0.00 -0.00 0.00 0.00 57.88 57.59 1br0 h LEU 106 Cb 0.00 0.59 -0.38 0.00 -0.00 0.00 0.00 40.66 40.87 1br0 h LEU 106 CO 0.00 -0.34 -0.98 -3.20 -0.00 0.00 0.00 178.44 173.93 1br0 n ASN 107 N -5.60 -0.53 -3.66 0.17 2.85 -1.26 -5.10 115.26 102.13 1br0 n ASN 107 Ca 0.18 -2.38 -0.09 0.00 -0.11 0.00 0.00 54.58 52.18 1br0 n ASN 107 Cb 0.57 -0.53 -0.10 0.00 1.24 0.00 0.00 39.78 40.96 1br0 n ASN 107 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1br0 s ARG 108 N 0.06 0.33 -0.37 1.20 0.52 -1.22 -5.12 118.95 114.35 1br0 s ARG 108 Ca 0.33 0.99 0.00 0.00 -0.52 0.00 0.00 55.73 56.53 1br0 s ARG 108 Cb 0.04 0.26 0.13 0.00 0.52 0.00 0.00 34.95 35.90 1br0 s ARG 108 CO -0.20 -0.23 0.19 -1.12 0.02 0.00 0.00 175.30 173.96 1br0 s SER 109 N 2.38 3.41 0.00 0.23 0.01 -1.26 -4.90 113.70 113.57 1br0 s SER 109 Ca -0.03 -2.16 0.00 0.00 1.31 0.00 0.00 55.95 55.07 1br0 s SER 109 Cb -0.11 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.44 1br0 s SER 109 CO -0.13 -0.32 0.07 -0.24 0.41 0.00 0.00 173.24 173.03 1br0 n SER 110 N 4.12 0.00 0.00 2.44 2.88 -1.26 -5.07 113.62 116.72 1br0 n SER 110 Ca 0.07 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1br0 n SER 110 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1br0 n SER 110 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1br0 n ALA 111 N 0.00 0.00 -0.25 -1.46 0.00 -1.26 -4.63 120.51 112.91 1br0 n ALA 111 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1br0 n ALA 111 Cb 0.29 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.78 1br0 n ALA 111 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1br0 h ASP 112 N 0.00 0.98 0.00 0.00 3.32 -2.01 -2.65 116.42 116.07 1br0 h ASP 112 Ca 0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1br0 h ASP 112 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1br0 h ASP 112 CO 0.00 0.91 -0.00 0.25 -1.72 0.00 0.00 179.24 178.68 1br0 h LEU 113 N 0.99 0.00 0.13 1.55 7.12 -1.98 -3.28 115.31 119.84 1br0 h LEU 113 Ca 0.22 0.00 -0.33 0.00 0.13 0.00 0.00 57.88 57.90 1br0 h LEU 113 Cb 0.27 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.39 1br0 h LEU 113 CO -0.01 0.00 -1.74 0.03 -0.13 0.00 0.00 178.44 176.59 1br0 h ARG 114 N 0.00 0.27 -0.98 1.25 3.08 -1.91 -3.24 114.38 112.84 1br0 h ARG 114 Ca -0.00 -0.46 0.18 0.00 0.07 0.00 0.00 59.98 59.77 1br0 h ARG 114 Cb 0.00 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.13 1br0 h ARG 114 CO 0.00 1.13 0.61 0.82 -1.07 0.00 0.00 179.97 181.46 1br0 h ILE 115 N 0.07 0.73 -0.21 2.04 2.04 -1.54 -2.43 117.51 118.22 1br0 h ILE 115 Ca -0.33 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1br0 h ILE 115 Cb 2.05 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.06 1br0 h ILE 115 CO 0.14 0.13 0.07 0.03 0.00 0.00 0.00 178.15 178.52 1br0 h ARG 116 N 0.72 0.32 -0.27 2.37 2.47 -1.61 -1.68 114.38 116.69 1br0 h ARG 116 Ca 0.54 -0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 59.17 1br0 h ARG 116 Cb 0.90 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 29.16 1br0 h ARG 116 CO -0.32 0.40 0.04 0.87 0.56 0.00 0.00 179.97 181.52 1br0 h LYS 117 N 0.17 0.40 -0.42 0.04 1.57 -1.57 -0.71 116.57 116.05 1br0 h LYS 117 Ca 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1br0 h LYS 117 Cb 0.21 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1br0 h LYS 117 CO -0.00 0.39 0.14 1.15 -0.57 0.00 0.00 179.45 180.56 1br0 h THR 118 N 0.39 1.21 -0.03 -0.16 2.02 -1.23 -2.22 112.91 112.89 1br0 h THR 118 Ca 0.09 -0.70 -0.13 0.00 0.77 0.00 0.00 66.41 66.45 1br0 h THR 118 Cb 0.20 0.88 0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1br0 h THR 118 CO 0.00 0.25 -0.48 1.56 0.37 0.00 0.00 175.52 177.22 1br0 h GLN 119 N 0.54 0.38 -0.78 6.66 1.08 -1.25 -2.75 115.11 119.00 1br0 h GLN 119 Ca 0.14 -0.36 -0.01 0.00 -1.45 0.00 0.00 58.65 56.97 1br0 h GLN 119 Cb 0.24 0.09 -0.04 0.00 -0.05 0.00 0.00 27.48 27.73 1br0 h GLN 119 CO -0.01 1.03 0.46 1.25 -0.95 0.00 0.00 178.83 180.61 1br0 h HIS 120 N -0.14 1.03 -0.32 2.96 2.76 -1.24 -0.26 115.15 119.95 1br0 h HIS 120 Ca -0.05 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.02 1br0 h HIS 120 Cb 1.17 -0.34 -0.02 0.00 1.55 0.00 0.00 27.41 29.78 1br0 h HIS 120 CO 0.14 0.70 -0.19 1.03 -1.30 0.00 0.00 177.93 178.30 1br0 h SER 121 N 1.06 0.58 -0.04 3.26 0.87 -1.53 0.53 113.55 118.28 1br0 h SER 121 Ca 0.28 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.58 1br0 h SER 121 Cb -0.03 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 1br0 h SER 121 CO -0.05 0.78 -0.28 0.74 -0.53 0.00 0.00 176.83 177.49 1br0 h THR 122 N 0.52 1.46 -0.56 2.23 2.02 -1.46 -1.57 112.91 115.55 1br0 h THR 122 Ca 0.08 -1.77 0.08 0.00 0.77 0.00 0.00 66.41 65.58 1br0 h THR 122 Cb 0.63 2.47 -0.06 0.00 -1.74 0.00 0.00 68.15 69.44 1br0 h THR 122 CO 0.04 0.50 0.21 -0.07 0.37 0.00 0.00 175.52 176.57 1br0 h LEU 123 N -0.29 0.21 -1.11 2.58 3.38 -1.11 -2.58 115.31 116.40 1br0 h LEU 123 Ca -0.02 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1br0 h LEU 123 Cb 0.96 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1br0 h LEU 123 CO 0.06 0.14 -0.44 0.28 0.09 0.00 0.00 178.44 178.57 1br0 h SER 124 N 0.39 0.00 -0.18 -0.43 0.02 -1.00 -2.16 113.55 110.20 1br0 h SER 124 Ca 0.28 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1br0 h SER 124 Cb 0.31 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1br0 h SER 124 CO -0.27 0.44 0.09 -0.09 -1.14 0.00 0.00 176.83 175.86 1br0 h ARG 125 N 0.00 0.25 0.00 3.45 2.43 -1.00 -0.35 114.38 119.16 1br0 h ARG 125 Ca -0.00 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1br0 h ARG 125 Cb 0.79 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.29 1br0 h ARG 125 CO 0.06 0.25 -0.25 -0.22 -1.51 0.00 0.00 179.97 178.30 1br0 h LYS 126 N 0.18 0.00 -0.37 0.20 3.64 -1.53 -1.61 116.57 117.08 1br0 h LYS 126 Ca 0.06 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 1br0 h LYS 126 Cb 0.08 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1br0 h LYS 126 CO -0.01 0.25 -0.37 0.35 -2.27 0.00 0.00 179.45 177.39 1br0 h PHE 127 N 0.00 1.04 0.13 1.91 3.04 -1.25 -3.13 116.94 118.68 1br0 h PHE 127 Ca -0.00 -0.30 -0.20 0.00 3.98 0.00 0.00 57.97 61.45 1br0 h PHE 127 Cb 0.77 -0.22 0.02 0.00 2.56 0.00 0.00 35.95 39.07 1br0 h PHE 127 CO 0.00 1.10 -0.91 0.28 -2.02 0.00 0.00 178.31 176.76 1br0 h VAL 128 N 0.71 1.43 0.00 1.41 2.07 -1.10 0.09 116.25 120.86 1br0 h VAL 128 Ca 0.06 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.07 1br0 h VAL 128 Cb 0.95 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 33.83 1br0 h VAL 128 CO 0.09 0.71 0.09 -0.62 0.02 0.00 0.00 177.57 177.86 1br0 n GLU 129 N -4.10 0.00 0.01 1.57 1.02 -0.61 -1.88 120.64 116.66 1br0 n GLU 129 Ca -0.16 0.36 -0.02 0.00 -0.02 0.00 0.00 57.16 57.32 1br0 n GLU 129 Cb 0.83 -1.59 -0.01 0.00 -0.02 0.00 0.00 31.44 30.66 1br0 n GLU 129 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1br0 n VAL 130 N -1.35 0.73 -0.20 2.62 0.31 -1.18 -4.72 118.33 114.54 1br0 n VAL 130 Ca 0.00 0.19 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 1br0 n VAL 130 Cb 0.09 -1.60 0.02 0.00 -0.91 0.00 0.00 33.84 31.44 1br0 n VAL 130 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 1br0 h MET 131 N -0.09 0.93 0.00 5.55 2.86 -0.99 0.39 114.93 123.58 1br0 h MET 131 Ca -0.03 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.34 1br0 h MET 131 Cb 0.54 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1br0 h MET 131 CO -0.02 0.91 -0.06 0.77 1.06 0.00 0.00 176.91 179.57 1br0 h SER 132 N 0.82 0.00 -0.02 1.22 0.02 -1.56 -1.35 113.55 112.67 1br0 h SER 132 Ca 0.17 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.98 1br0 h SER 132 Cb 0.44 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.99 1br0 h SER 132 CO 0.01 0.06 -0.51 -0.08 -1.14 0.00 0.00 176.83 175.18 1br0 h GLU 133 N 0.00 0.38 -0.21 3.45 4.57 -1.60 -3.28 114.58 117.89 1br0 h GLU 133 Ca -0.00 -0.38 0.06 0.00 -1.18 0.00 0.00 59.36 57.86 1br0 h GLU 133 Cb 0.14 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1br0 h GLU 133 CO 0.01 1.05 0.16 -0.92 -1.18 0.00 0.00 179.01 178.12 1br0 h TYR 134 N -0.14 0.00 -0.14 0.92 3.20 -0.69 -1.79 116.97 118.33 1br0 h TYR 134 Ca -0.06 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 1br0 h TYR 134 Cb 1.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 1br0 h TYR 134 CO 0.15 0.00 0.03 -0.97 -1.64 0.00 0.00 178.16 175.72 1br0 h ASN 135 N 0.00 0.22 0.76 -2.11 -0.73 -1.35 -2.78 115.58 109.58 1br0 h ASN 135 Ca 0.10 -0.25 0.00 0.00 1.87 0.00 0.00 56.30 58.01 1br0 h ASN 135 Cb 0.41 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 38.94 1br0 h ASN 135 CO -0.00 0.42 0.00 0.00 -0.37 0.00 0.00 177.43 177.48 1br0 n ALA 136 N -2.27 1.72 -0.03 1.57 0.00 -1.14 -3.23 120.51 117.13 1br0 n ALA 136 Ca -0.05 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1br0 n ALA 136 Cb 0.17 -1.37 -0.10 0.00 0.00 0.00 0.00 19.45 18.15 1br0 n ALA 136 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1br0 h THR 137 N 0.00 1.45 -0.08 0.00 2.02 -1.16 -2.42 112.91 112.71 1br0 h THR 137 Ca 0.00 -1.39 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 1br0 h THR 137 Cb 0.38 2.33 -0.00 0.00 -1.74 0.00 0.00 68.15 69.11 1br0 h THR 137 CO 0.00 0.37 0.01 -0.61 0.37 0.00 0.00 175.52 175.67 1br0 h GLN 138 N -0.47 0.13 -0.40 6.66 4.15 -1.55 -2.83 115.11 120.80 1br0 h GLN 138 Ca 0.00 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1br0 h GLN 138 Cb 0.63 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.29 1br0 h GLN 138 CO 0.01 0.34 -0.02 0.77 -1.93 0.00 0.00 178.83 178.01 1br0 h SER 139 N -0.10 0.62 0.83 -0.69 0.02 -1.72 -2.95 113.55 109.55 1br0 h SER 139 Ca 0.02 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1br0 h SER 139 Cb 0.28 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1br0 h SER 139 CO 0.00 0.70 0.00 -0.78 -1.14 0.00 0.00 176.83 175.61 1br0 h ASP 140 N 0.61 0.00 0.02 3.07 3.58 -1.48 -0.40 116.42 121.82 1br0 h ASP 140 Ca 0.12 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.47 1br0 h ASP 140 Cb 0.41 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.47 1br0 h ASP 140 CO 0.02 0.00 -0.44 0.22 -2.88 0.00 0.00 179.24 176.16 1br0 h TYR 141 N 0.00 0.39 0.00 0.28 3.20 -1.32 -2.78 116.97 116.74 1br0 h TYR 141 Ca 0.00 -0.23 -0.18 0.00 3.14 0.00 0.00 58.73 61.46 1br0 h TYR 141 Cb 0.41 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1br0 h TYR 141 CO 0.00 1.07 -1.42 0.07 -1.64 0.00 0.00 178.16 176.24 1br0 h ARG 142 N -0.39 0.00 0.00 1.82 0.11 -1.60 -1.83 114.38 112.48 1br0 h ARG 142 Ca -0.06 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.02 1br0 h ARG 142 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 1br0 h ARG 142 CO 0.08 0.32 -0.17 1.49 0.10 0.00 0.00 179.97 181.79 1br0 h GLU 143 N 0.00 0.00 -4.42 0.08 4.81 -1.29 -3.37 114.58 110.38 1br0 h GLU 143 Ca -0.17 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.31 1br0 h GLU 143 Cb 1.63 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.81 1br0 h GLU 143 CO 0.05 0.00 0.97 0.50 -0.73 0.00 0.00 179.01 179.80 1br0 s ARG 144 N -1.75 4.02 -0.17 1.92 3.52 -1.05 -3.37 118.95 122.07 1br0 s ARG 144 Ca -0.05 -2.63 0.03 0.00 -0.13 0.00 0.00 55.73 52.96 1br0 s ARG 144 Cb 0.01 -4.87 -0.13 0.00 -1.56 0.00 0.00 34.95 28.40 1br0 s ARG 144 CO 0.07 -1.60 -0.12 -1.13 -0.81 0.00 0.00 175.30 171.71 1br0 n SER 145 N 4.90 2.39 0.00 -2.12 3.41 -0.69 -4.01 113.62 117.50 1br0 n SER 145 Ca 0.30 -0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1br0 n SER 145 Cb 0.43 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1br0 n SER 145 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17