#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbb s LEU 7 N 0.00 4.00 0.88 3.14 1.02 -1.26 -5.03 118.68 121.43 2dbb s LEU 7 Ca 0.00 2.19 -0.14 0.00 0.02 0.00 0.00 54.13 56.20 2dbb s LEU 7 Cb 0.00 -4.29 0.13 0.00 0.02 0.00 0.00 46.19 42.05 2dbb s LEU 7 CO 0.00 -0.83 1.22 1.51 0.02 0.00 0.00 176.35 178.27 2dbb s ASP 8 N -1.51 3.82 0.27 2.29 1.47 -1.26 -4.76 116.67 116.98 2dbb s ASP 8 Ca 0.63 0.62 -0.02 0.00 1.18 0.00 0.00 52.55 54.96 2dbb s ASP 8 Cb -0.25 -0.95 0.58 0.00 -0.34 0.00 0.00 42.92 41.95 2dbb s ASP 8 CO 0.31 -2.32 1.64 -0.09 0.68 0.00 0.00 175.17 175.39 2dbb h ARG 9 N -1.35 0.16 -0.10 2.11 2.43 -1.99 -1.08 114.38 114.56 2dbb h ARG 9 Ca -0.46 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.63 2dbb h ARG 9 Cb 1.30 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 2dbb h ARG 9 CO 0.55 0.11 -0.21 0.28 -1.51 0.00 0.00 179.97 179.19 2dbb h VAL 10 N 0.16 1.39 -0.75 0.20 2.07 -1.99 -2.57 116.25 114.76 2dbb h VAL 10 Ca 0.48 -1.50 0.04 0.00 0.82 0.00 0.00 66.70 66.54 2dbb h VAL 10 Cb 0.92 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.75 2dbb h VAL 10 CO -0.66 0.43 0.47 0.44 0.02 0.00 0.00 177.57 178.28 2dbb h ASP 11 N -0.12 0.77 -0.41 0.57 3.32 -1.81 0.27 116.42 119.02 2dbb h ASP 11 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2dbb h ASP 11 Cb 0.80 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2dbb h ASP 11 CO 0.05 0.53 0.25 -0.03 -1.72 0.00 0.00 179.24 178.31 2dbb h MET 12 N 0.91 0.55 0.00 3.56 4.05 -1.24 -0.60 114.93 122.17 2dbb h MET 12 Ca 0.31 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.57 2dbb h MET 12 Cb 0.04 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2dbb h MET 12 CO -0.12 0.41 -0.49 0.37 0.23 0.00 0.00 176.91 177.31 2dbb h GLN 13 N 0.54 0.00 -0.17 0.39 4.15 -0.99 -2.76 115.11 116.27 2dbb h GLN 13 Ca 0.15 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.52 2dbb h GLN 13 Cb -0.00 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.68 2dbb h GLN 13 CO -0.03 0.49 -0.07 1.25 -1.93 0.00 0.00 178.83 178.54 2dbb h LEU 14 N 0.00 0.36 -0.71 -2.39 5.85 0.10 -1.56 115.31 116.97 2dbb h LEU 14 Ca -0.00 -0.40 0.05 0.00 0.84 0.00 0.00 57.88 58.37 2dbb h LEU 14 Cb 0.92 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.80 2dbb h LEU 14 CO 0.06 0.68 0.41 0.58 -0.34 0.00 0.00 178.44 179.83 2dbb h VAL 15 N 0.05 1.00 -0.01 1.05 2.07 -1.06 -0.36 116.25 118.99 2dbb h VAL 15 Ca 0.04 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2dbb h VAL 15 Cb 0.53 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2dbb h VAL 15 CO 0.02 0.14 -0.02 0.11 0.02 0.00 0.00 177.57 177.84 2dbb h LYS 16 N 0.77 -0.04 -0.12 1.57 1.79 -1.35 -0.23 116.57 118.96 2dbb h LYS 16 Ca 0.31 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.79 2dbb h LYS 16 Cb 0.15 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2dbb h LYS 16 CO -0.17 -0.03 0.05 0.82 -1.08 0.00 0.00 179.45 179.05 2dbb h ILE 17 N -0.04 0.99 0.00 1.86 2.04 -0.82 -2.29 117.51 119.25 2dbb h ILE 17 Ca 0.01 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2dbb h ILE 17 Cb 0.06 0.86 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2dbb h ILE 17 CO -0.03 0.02 -0.16 -0.07 0.00 0.00 0.00 178.15 177.91 2dbb h LEU 18 N 0.11 0.00 -1.12 1.44 3.38 -0.93 -0.58 115.31 117.61 2dbb h LEU 18 Ca 0.05 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 2dbb h LEU 18 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2dbb h LEU 18 CO -0.04 0.16 -0.35 0.28 0.09 0.00 0.00 178.44 178.57 2dbb h SER 19 N 0.00 0.00 0.20 -0.43 0.02 -0.48 -2.29 113.55 110.57 2dbb h SER 19 Ca -0.00 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.60 2dbb h SER 19 Cb 0.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.90 2dbb h SER 19 CO 0.02 0.35 -1.76 -0.08 -1.14 0.00 0.00 176.83 174.22 2dbb h GLU 20 N 0.00 0.38 -1.72 3.45 4.57 -0.82 -3.45 114.58 116.99 2dbb h GLU 20 Ca -0.00 -0.66 -0.23 0.00 -1.18 0.00 0.00 59.36 57.29 2dbb h GLU 20 Cb 0.79 0.24 -0.28 0.00 -0.16 0.00 0.00 28.75 29.34 2dbb h GLU 20 CO 0.05 1.31 -0.57 1.21 -1.18 0.00 0.00 179.01 179.82 2dbb s ASN 21 N -7.27 0.48 0.00 1.04 3.84 -0.36 -5.02 114.94 107.65 2dbb s ASN 21 Ca -0.16 -0.75 0.25 0.00 0.21 0.00 0.00 52.86 52.40 2dbb s ASN 21 Cb 0.05 1.01 1.26 0.00 -0.55 0.00 0.00 41.25 43.03 2dbb s ASN 21 CO 0.85 -0.31 1.82 -1.54 -2.79 0.00 0.00 177.10 175.13 2dbb n SER 22 N 4.98 0.00 -1.44 -4.21 3.41 -0.87 -3.16 113.62 112.32 2dbb n SER 22 Ca 0.04 -0.15 0.09 0.00 -0.26 0.00 0.00 58.87 58.60 2dbb n SER 22 Cb 0.49 -0.25 0.33 0.00 -0.26 0.00 0.00 64.21 64.51 2dbb n SER 22 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2dbb n ARG 23 N -1.25 3.28 -2.04 4.33 1.74 -1.26 -4.97 116.66 116.50 2dbb n ARG 23 Ca 0.12 -2.61 -0.41 0.00 -0.77 0.00 0.00 57.85 54.18 2dbb n ARG 23 Cb 0.18 -1.77 -0.02 0.00 -1.02 0.00 0.00 32.46 29.83 2dbb n ARG 23 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2dbb s LEU 24 N -1.54 4.39 0.57 0.55 1.43 -1.19 -4.98 118.68 117.92 2dbb s LEU 24 Ca 0.47 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 56.07 2dbb s LEU 24 Cb 0.29 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 2dbb s LEU 24 CO 0.25 -0.66 1.08 0.42 0.23 0.00 0.00 176.35 177.67 2dbb s THR 25 N -0.31 3.53 0.51 5.49 -4.23 -1.26 -4.84 115.64 114.53 2dbb s THR 25 Ca 0.56 0.82 0.20 0.00 -1.18 0.00 0.00 61.69 62.09 2dbb s THR 25 Cb -0.41 -3.31 0.35 0.00 1.34 0.00 0.00 72.50 70.46 2dbb s THR 25 CO 0.46 -0.34 2.04 1.88 -0.54 0.00 0.00 174.62 178.12 2dbb h TYR 26 N 0.75 0.08 0.06 3.99 0.05 -1.95 -0.00 116.97 119.95 2dbb h TYR 26 Ca -0.48 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.30 2dbb h TYR 26 Cb 1.24 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 38.95 2dbb h TYR 26 CO 0.56 0.04 -0.03 -0.09 -1.05 0.00 0.00 178.16 177.59 2dbb h ARG 27 N 0.08 -0.07 -0.54 4.88 2.43 -1.94 0.15 114.38 119.37 2dbb h ARG 27 Ca 0.18 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 2dbb h ARG 27 Cb 0.61 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2dbb h ARG 27 CO -0.02 0.09 0.20 0.93 -1.51 0.00 0.00 179.97 179.67 2dbb h GLU 28 N -0.23 0.78 -0.26 0.20 5.08 -1.49 -1.62 114.58 117.05 2dbb h GLU 28 Ca -0.01 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 2dbb h GLU 28 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2dbb h GLU 28 CO 0.01 0.66 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.41 2dbb h LEU 29 N 0.77 0.63 -0.76 1.33 3.38 -0.80 -2.08 115.31 117.79 2dbb h LEU 29 Ca 0.18 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2dbb h LEU 29 Cb 0.18 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 2dbb h LEU 29 CO -0.01 0.95 0.47 0.00 0.09 0.00 0.00 178.44 179.93 2dbb h ALA 30 N 0.71 0.97 0.06 1.53 0.00 -0.45 -0.08 119.26 122.00 2dbb h ALA 30 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2dbb h ALA 30 Cb 0.74 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dbb h ALA 30 CO 0.05 0.42 -0.06 -0.44 0.00 0.00 0.00 179.25 179.22 2dbb h ASP 31 N 1.03 -0.16 0.10 0.00 3.45 -1.20 0.57 116.42 120.21 2dbb h ASP 31 Ca 0.27 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.75 2dbb h ASP 31 Cb -0.05 0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2dbb h ASP 31 CO -0.05 -0.10 -0.06 0.40 -1.57 0.00 0.00 179.24 177.86 2dbb h ILE 32 N -0.14 0.86 -0.05 0.35 2.04 -1.09 -2.31 117.51 117.16 2dbb h ILE 32 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2dbb h ILE 32 Cb 0.13 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2dbb h ILE 32 CO -0.02 0.00 0.00 0.18 0.00 0.00 0.00 178.15 178.31 2dbb n LEU 33 N -5.17 0.35 -3.76 1.44 4.77 -0.07 -4.93 117.00 109.64 2dbb n LEU 33 Ca -0.08 -0.16 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 2dbb n LEU 33 Cb 0.10 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2dbb n LEU 33 CO 0.33 0.08 -0.09 0.59 -1.33 0.00 0.00 177.39 176.97 2dbb n ASN 34 N -0.42 -5.15 -0.41 -1.43 3.02 0.17 -4.97 115.26 106.08 2dbb n ASN 34 Ca 0.08 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2dbb n ASN 34 Cb 0.08 -2.91 0.00 0.00 -0.61 0.00 0.00 39.78 36.35 2dbb n ASN 34 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 2dbb n THR 35 N -4.13 0.00 -4.08 3.41 5.66 0.51 -5.02 114.28 110.63 2dbb n THR 35 Ca -0.11 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.57 2dbb n THR 35 Cb 0.59 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.30 2dbb n THR 35 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2dbb s THR 36 N -2.31 4.61 0.49 1.09 -4.23 -1.26 -4.47 115.64 109.55 2dbb s THR 36 Ca 0.00 -0.60 0.20 0.00 -1.18 0.00 0.00 61.69 60.12 2dbb s THR 36 Cb 0.00 -3.17 0.37 0.00 1.34 0.00 0.00 72.50 71.04 2dbb s THR 36 CO 0.00 0.24 1.98 0.03 -0.54 0.00 0.00 174.62 176.33 2dbb h ARG 37 N 3.69 0.17 -0.74 3.99 3.08 -1.93 0.20 114.38 122.84 2dbb h ARG 37 Ca -0.48 -0.01 -0.06 0.00 0.07 0.00 0.00 59.98 59.50 2dbb h ARG 37 Cb 1.17 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 2dbb h ARG 37 CO 0.64 0.11 0.21 0.37 -1.07 0.00 0.00 179.97 180.24 2dbb h GLN 38 N 0.18 1.16 -0.17 0.04 4.15 -1.94 -0.19 115.11 118.34 2dbb h GLN 38 Ca 0.28 -0.26 -0.18 0.00 0.77 0.00 0.00 58.65 59.26 2dbb h GLN 38 Cb 0.85 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 2dbb h GLN 38 CO -0.05 1.00 -0.62 0.00 -1.93 0.00 0.00 178.83 177.23 2dbb h ARG 39 N 1.11 0.60 -0.10 1.69 3.08 -1.07 -2.47 114.38 117.22 2dbb h ARG 39 Ca 0.24 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.86 2dbb h ARG 39 Cb 0.34 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 30.45 2dbb h ARG 39 CO -0.00 1.04 0.04 0.82 -1.07 0.00 0.00 179.97 180.79 2dbb h ILE 40 N 0.45 1.15 -0.81 2.04 1.08 -0.97 -0.56 117.51 119.90 2dbb h ILE 40 Ca -0.01 -0.46 0.09 0.00 -0.39 0.00 0.00 64.86 64.09 2dbb h ILE 40 Cb 1.19 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 36.16 2dbb h ILE 40 CO 0.12 0.14 0.46 0.00 -0.69 0.00 0.00 178.15 178.17 2dbb h ALA 41 N 0.87 1.15 -0.36 1.87 0.00 -1.01 -1.03 119.26 120.74 2dbb h ALA 41 Ca 0.03 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2dbb h ALA 41 Cb 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dbb h ALA 41 CO -0.00 0.09 -0.15 0.00 0.00 0.00 0.00 179.25 179.18 2dbb h ARG 42 N 0.78 0.75 0.01 0.00 2.47 -1.16 -1.65 114.38 115.58 2dbb h ARG 42 Ca 0.39 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 2dbb h ARG 42 Cb 0.35 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 2dbb h ARG 42 CO -0.24 0.93 -0.01 0.00 0.56 0.00 0.00 179.97 181.21 2dbb h ARG 43 N 0.54 -0.02 -0.79 0.04 3.08 -0.61 -1.53 114.38 115.08 2dbb h ARG 43 Ca 0.08 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.15 2dbb h ARG 43 Cb 0.69 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.70 2dbb h ARG 43 CO 0.05 0.20 0.52 0.82 -1.07 0.00 0.00 179.97 180.49 2dbb h ILE 44 N -0.23 1.17 -0.89 2.04 2.04 -1.24 0.12 117.51 120.50 2dbb h ILE 44 Ca -0.00 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 2dbb h ILE 44 Cb 0.22 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.31 2dbb h ILE 44 CO 0.00 0.19 0.48 -0.78 0.00 0.00 0.00 178.15 178.04 2dbb h ASP 45 N 1.03 1.13 -0.16 1.72 3.58 -1.06 -0.84 116.42 121.82 2dbb h ASP 45 Ca 0.30 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.59 2dbb h ASP 45 Cb -0.05 -0.29 -0.00 0.00 1.72 0.00 0.00 39.33 40.70 2dbb h ASP 45 CO -0.08 0.92 -0.10 0.50 -2.88 0.00 0.00 179.24 177.60 2dbb h LYS 46 N 1.26 0.36 -0.97 0.28 3.64 -0.16 -1.59 116.57 119.39 2dbb h LYS 46 Ca 0.31 -0.17 0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2dbb h LYS 46 Cb 0.05 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.80 2dbb h LYS 46 CO -0.05 0.69 0.62 -0.07 -2.27 0.00 0.00 179.45 178.37 2dbb h LEU 47 N 0.02 0.98 -0.22 5.20 3.38 -0.54 0.13 115.31 124.27 2dbb h LEU 47 Ca 0.03 0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2dbb h LEU 47 Cb 0.60 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dbb h LEU 47 CO 0.03 0.63 -0.32 0.11 0.09 0.00 0.00 178.44 178.98 2dbb h LYS 48 N 1.12 0.61 -0.64 1.13 1.57 -1.10 0.27 116.57 119.52 2dbb h LYS 48 Ca 0.42 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 2dbb h LYS 48 Cb 0.17 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 2dbb h LYS 48 CO -0.17 0.96 0.07 0.87 -0.57 0.00 0.00 179.45 180.60 2dbb h LYS 49 N 0.30 1.08 0.00 3.15 1.57 -0.76 -2.07 116.57 119.83 2dbb h LYS 49 Ca 0.02 -0.31 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2dbb h LYS 49 Cb 0.90 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.09 2dbb h LYS 49 CO 0.07 1.02 0.00 -0.07 -0.57 0.00 0.00 179.45 179.90 2dbb h LEU 50 N 0.99 0.00 0.00 2.94 3.38 -0.78 -3.46 115.31 118.38 2dbb h LEU 50 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dbb h LEU 50 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dbb h LEU 50 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2dbb n GLY 51 N 0.11 0.69 0.26 0.83 0.00 -0.78 -4.95 105.19 101.35 2dbb n GLY 51 Ca 0.02 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2dbb n GLY 51 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbb h ILE 52 N 0.00 1.27 -3.65 -0.61 2.04 -1.18 -3.37 117.51 112.01 2dbb h ILE 52 Ca 0.00 -1.61 -0.69 0.00 1.00 0.00 0.00 64.86 63.56 2dbb h ILE 52 Cb 0.00 1.48 -0.28 0.00 -0.74 0.00 0.00 36.82 37.28 2dbb h ILE 52 CO 0.00 0.53 -0.61 -0.63 0.00 0.00 0.00 178.15 177.44 2dbb s ILE 53 N -4.30 3.84 -0.17 -0.67 1.01 -0.97 -4.95 121.20 114.99 2dbb s ILE 53 Ca -0.11 -1.01 0.19 0.00 0.00 0.00 0.00 60.65 59.73 2dbb s ILE 53 Cb 0.11 -3.12 -0.08 0.00 0.01 0.00 0.00 42.46 39.38 2dbb s ILE 53 CO 0.88 -0.11 0.92 0.54 0.00 0.00 0.00 174.94 177.17 2dbb n ARG 54 N 4.83 0.61 -3.59 2.79 1.74 -1.26 -4.40 116.66 117.38 2dbb n ARG 54 Ca -0.13 0.17 -0.11 0.00 -0.77 0.00 0.00 57.85 57.01 2dbb n ARG 54 Cb 0.46 -1.81 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 2dbb n ARG 54 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2dbb s LYS 55 N -3.13 0.63 -0.36 5.56 2.20 -1.26 -5.10 119.74 118.27 2dbb s LYS 55 Ca -0.02 0.30 -0.12 0.00 -0.36 0.00 0.00 55.97 55.77 2dbb s LYS 55 Cb 0.09 0.30 0.01 0.00 -1.51 0.00 0.00 37.83 36.73 2dbb s LYS 55 CO 0.80 -0.17 0.21 -0.06 -0.36 0.00 0.00 175.35 175.78 2dbb s PHE 56 N -0.73 3.23 0.00 4.03 0.08 -1.26 -5.05 117.98 118.28 2dbb s PHE 56 Ca -0.02 -0.74 0.00 0.00 0.12 0.00 0.00 56.93 56.29 2dbb s PHE 56 Cb -0.02 -2.45 0.00 0.00 -0.57 0.00 0.00 43.02 39.98 2dbb s PHE 56 CO 0.01 -0.57 0.00 -2.37 -0.10 0.00 0.00 175.22 172.19 2dbb n THR 57 N 5.03 0.00 -4.19 0.64 5.66 -1.26 -5.18 114.28 114.98 2dbb n THR 57 Ca -0.12 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.77 2dbb n THR 57 Cb 0.47 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.15 2dbb n THR 57 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2dbb s ILE 58 N -1.26 0.62 -0.38 1.09 -4.36 -1.26 -4.93 121.20 110.71 2dbb s ILE 58 Ca 0.00 -1.94 -0.04 0.00 -0.26 0.00 0.00 60.65 58.41 2dbb s ILE 58 Cb 0.00 -1.85 0.09 0.00 1.25 0.00 0.00 42.46 41.95 2dbb s ILE 58 CO 0.00 -0.71 0.16 -0.63 0.24 0.00 0.00 174.94 174.00 2dbb s ILE 59 N -3.68 3.38 0.48 8.37 -1.09 -1.26 -5.10 121.20 122.31 2dbb s ILE 59 Ca 0.17 -1.78 -0.00 0.00 -2.23 0.00 0.00 60.65 56.81 2dbb s ILE 59 Cb 0.06 -3.19 0.00 0.00 -1.58 0.00 0.00 42.46 37.76 2dbb s ILE 59 CO -0.02 -0.52 0.71 -2.16 -1.23 0.00 0.00 174.94 171.73 2dbb s PRO 60 N 1.22 2.95 -0.66 2.79 0.04 -1.26 -5.03 135.00 135.06 2dbb s PRO 60 Ca 0.04 -0.50 -0.22 0.00 0.04 0.00 0.00 61.00 60.36 2dbb s PRO 60 Cb -0.22 -2.52 0.08 0.00 0.04 0.00 0.00 34.50 31.88 2dbb s PRO 60 CO -0.02 -0.39 0.92 0.34 0.04 0.00 0.00 177.00 177.88 2dbb s ASP 61 N -4.26 6.19 0.25 6.66 -1.08 -1.26 -4.90 116.67 118.26 2dbb s ASP 61 Ca 0.50 -1.12 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 2dbb s ASP 61 Cb -0.10 -2.39 0.49 0.00 -1.46 0.00 0.00 42.92 39.45 2dbb s ASP 61 CO 0.39 -1.37 1.68 0.40 0.52 0.00 0.00 175.17 176.79 2dbb h ILE 62 N 5.96 0.50 -0.73 4.11 1.08 -1.96 -1.23 117.51 125.25 2dbb h ILE 62 Ca -0.27 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.12 2dbb h ILE 62 Cb 1.07 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.98 2dbb h ILE 62 CO 1.16 0.05 0.47 -0.78 -0.69 0.00 0.00 178.15 178.36 2dbb h ASP 63 N 0.28 0.79 0.68 1.72 3.58 -1.91 -1.79 116.42 119.76 2dbb h ASP 63 Ca 0.43 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2dbb h ASP 63 Cb 0.74 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.61 2dbb h ASP 63 CO -0.52 0.55 0.00 0.11 -2.88 0.00 0.00 179.24 176.50 2dbb h LYS 64 N 0.93 0.00 -0.01 0.28 1.57 -1.55 -2.08 116.57 115.71 2dbb h LYS 64 Ca 0.29 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2dbb h LYS 64 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2dbb h LYS 64 CO -0.09 0.00 -0.32 1.28 -0.57 0.00 0.00 179.45 179.75 2dbb n LEU 65 N -2.66 1.39 0.00 2.94 4.77 -0.73 -4.95 117.00 117.76 2dbb n LEU 65 Ca 0.01 -0.44 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 2dbb n LEU 65 Cb 0.22 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 2dbb n LEU 65 CO 0.21 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.14 2dbb n GLY 66 N 1.36 0.78 3.67 -0.72 0.00 -0.78 -5.08 105.19 104.42 2dbb n GLY 66 Ca 0.11 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 2dbb n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2dbb s TYR 67 N -2.00 2.55 0.01 1.61 2.02 -0.87 -2.17 117.35 118.50 2dbb s TYR 67 Ca 0.00 -0.64 -0.08 0.00 -0.37 0.00 0.00 57.07 55.98 2dbb s TYR 67 Cb 0.00 -1.85 0.00 0.00 -0.40 0.00 0.00 41.96 39.71 2dbb s TYR 67 CO 0.00 0.34 0.15 0.00 -1.57 0.00 0.00 175.55 174.47 2dbb s MET 68 N -3.79 0.53 0.48 -0.62 0.23 0.19 -3.78 119.30 112.54 2dbb s MET 68 Ca 0.37 -0.46 -0.00 0.00 -1.03 0.00 0.00 55.69 54.57 2dbb s MET 68 Cb 0.07 0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.60 2dbb s MET 68 CO 0.20 -0.13 0.71 0.71 -2.03 0.00 0.00 175.02 174.48 2dbb s TYR 69 N -1.67 3.17 -0.13 3.16 2.02 -1.26 -0.42 117.35 122.22 2dbb s TYR 69 Ca -0.13 0.24 -0.10 0.00 -0.37 0.00 0.00 57.07 56.72 2dbb s TYR 69 Cb -0.06 -2.43 0.04 0.00 -0.40 0.00 0.00 41.96 39.11 2dbb s TYR 69 CO 0.00 -0.49 0.33 0.00 -1.57 0.00 0.00 175.55 173.82 2dbb s ALA 70 N -2.64 -0.81 -0.16 3.71 0.00 -0.75 -1.45 121.76 119.67 2dbb s ALA 70 Ca 0.50 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 53.51 2dbb s ALA 70 Cb -0.10 -0.65 -0.02 0.00 0.00 0.00 0.00 23.12 22.35 2dbb s ALA 70 CO 0.39 -0.19 -0.06 0.42 0.00 0.00 0.00 175.76 176.31 2dbb s ILE 71 N 0.68 3.58 -0.15 0.00 -1.09 0.47 0.14 121.20 124.83 2dbb s ILE 71 Ca -0.04 -0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 57.89 2dbb s ILE 71 Cb -0.05 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.24 2dbb s ILE 71 CO -0.04 0.49 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.40 2dbb s VAL 72 N 0.52 3.59 -0.20 2.92 1.01 0.21 -0.88 120.40 127.57 2dbb s VAL 72 Ca -0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2dbb s VAL 72 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 2dbb s VAL 72 CO 0.03 0.50 0.02 -0.76 0.00 0.00 0.00 175.10 174.89 2dbb s LEU 73 N 0.38 3.41 -0.05 3.92 1.43 0.66 -1.07 118.68 127.35 2dbb s LEU 73 Ca -0.06 -0.13 0.04 0.00 -1.03 0.00 0.00 54.13 52.94 2dbb s LEU 73 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.21 2dbb s LEU 73 CO 0.04 0.09 -0.17 -0.63 0.23 0.00 0.00 176.35 175.91 2dbb s ILE 74 N 0.87 1.42 -0.25 -0.59 1.01 0.43 -0.52 121.20 123.56 2dbb s ILE 74 Ca 0.02 -0.69 0.03 0.00 0.00 0.00 0.00 60.65 60.00 2dbb s ILE 74 Cb -0.14 -1.23 0.06 0.00 0.01 0.00 0.00 42.46 41.15 2dbb s ILE 74 CO 0.02 0.41 -0.12 -0.75 0.00 0.00 0.00 174.94 174.51 2dbb s LYS 75 N 0.19 2.31 0.69 2.79 2.47 0.33 -1.47 119.74 127.05 2dbb s LYS 75 Ca -0.07 -1.30 -0.13 0.00 -1.56 0.00 0.00 55.97 52.90 2dbb s LYS 75 Cb -0.13 -2.87 0.01 0.00 -1.46 0.00 0.00 37.83 33.39 2dbb s LYS 75 CO 0.03 -0.54 1.09 -1.12 0.16 0.00 0.00 175.35 174.97 2dbb s SER 76 N 1.12 5.03 0.11 1.43 0.01 -1.26 -0.64 113.70 119.50 2dbb s SER 76 Ca -0.08 1.87 -0.07 0.00 1.31 0.00 0.00 55.95 58.98 2dbb s SER 76 Cb -0.19 -2.53 -0.15 0.00 0.21 0.00 0.00 66.02 63.35 2dbb s SER 76 CO -0.06 -1.68 1.26 0.11 0.41 0.00 0.00 173.24 173.28 2dbb h LYS 77 N -0.38 0.50 -4.48 12.44 1.57 -1.90 -3.41 116.57 120.91 2dbb h LYS 77 Ca -0.45 -0.55 -0.28 0.00 -1.87 0.00 0.00 60.65 57.49 2dbb h LYS 77 Cb 1.23 0.16 -0.23 0.00 0.08 0.00 0.00 32.23 33.47 2dbb h LYS 77 CO 0.54 1.19 -0.74 0.14 -0.57 0.00 0.00 179.45 180.01 2dbb s VAL 78 N -3.24 0.49 0.22 0.50 -7.23 -1.26 -5.03 120.40 104.84 2dbb s VAL 78 Ca -0.07 -0.85 -0.13 0.00 -1.81 0.00 0.00 61.98 59.12 2dbb s VAL 78 Cb 0.08 -0.53 0.25 0.00 0.56 0.00 0.00 36.38 36.74 2dbb s VAL 78 CO 0.89 -0.26 1.62 -0.65 -0.31 0.00 0.00 175.10 176.39 2dbb h PRO 79 N 4.90 -0.01 -0.03 4.82 0.11 -2.03 -1.51 132.00 138.25 2dbb h PRO 79 Ca -0.34 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.78 2dbb h PRO 79 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2dbb h PRO 79 CO 0.43 -0.01 0.11 0.66 -0.21 0.00 0.00 178.00 178.98 2dbb h SER 80 N -0.01 0.00 0.20 -2.05 4.64 -2.00 -1.52 113.55 112.80 2dbb h SER 80 Ca 0.32 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 2dbb h SER 80 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2dbb h SER 80 CO -0.69 0.00 -0.31 0.44 -0.87 0.00 0.00 176.83 175.40 2dbb h ASP 81 N 0.00 0.18 -0.65 4.97 3.32 -1.70 -3.16 116.42 119.39 2dbb h ASP 81 Ca 0.01 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.08 2dbb h ASP 81 Cb 0.23 -0.05 -0.06 0.00 0.22 0.00 0.00 39.33 39.67 2dbb h ASP 81 CO -0.00 0.49 0.33 0.00 -1.72 0.00 0.00 179.24 178.34 2dbb h ALA 82 N 1.52 0.87 -0.52 3.45 0.00 -1.40 -1.42 119.26 121.76 2dbb h ALA 82 Ca 0.02 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2dbb h ALA 82 Cb 0.63 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dbb h ALA 82 CO 0.05 -0.04 0.13 -0.44 0.00 0.00 0.00 179.25 178.94 2dbb h ASP 83 N 0.58 0.73 -0.17 0.00 3.32 -1.71 -0.82 116.42 118.35 2dbb h ASP 83 Ca 0.31 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2dbb h ASP 83 Cb 0.27 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2dbb h ASP 83 CO -0.23 0.72 0.06 0.11 -1.72 0.00 0.00 179.24 178.18 2dbb h LYS 84 N 0.76 0.26 -0.32 3.56 1.57 -1.37 -1.33 116.57 119.70 2dbb h LYS 84 Ca 0.17 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2dbb h LYS 84 Cb 0.27 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2dbb h LYS 84 CO -0.00 0.36 0.17 0.28 -0.57 0.00 0.00 179.45 179.69 2dbb h VAL 85 N 0.11 1.13 -0.85 0.50 2.07 -1.05 -1.72 116.25 116.44 2dbb h VAL 85 Ca 0.06 -0.35 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2dbb h VAL 85 Cb 0.21 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 30.71 2dbb h VAL 85 CO -0.00 0.14 0.53 0.40 0.02 0.00 0.00 177.57 178.65 2dbb h ILE 86 N 0.39 1.06 -0.37 4.57 2.04 -1.03 -0.30 117.51 123.86 2dbb h ILE 86 Ca 0.11 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.54 2dbb h ILE 86 Cb 0.06 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.12 2dbb h ILE 86 CO -0.02 0.18 -0.14 -1.28 0.00 0.00 0.00 178.15 176.90 2dbb h SER 87 N 0.98 0.66 0.79 1.72 0.87 -0.96 -1.01 113.55 116.60 2dbb h SER 87 Ca 0.36 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.59 2dbb h SER 87 Cb 0.13 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2dbb h SER 87 CO -0.16 0.81 -0.66 -0.08 -0.53 0.00 0.00 176.83 176.22 2dbb h GLU 88 N 0.60 0.00 0.00 2.24 4.57 -0.37 -3.37 114.58 118.26 2dbb h GLU 88 Ca 0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 2dbb h GLU 88 Cb 0.58 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2dbb h GLU 88 CO 0.04 0.66 -1.73 0.44 -1.18 0.00 0.00 179.01 177.23 2dbb n ILE 89 N -3.63 0.07 0.26 2.32 -5.35 -0.22 -4.60 119.36 108.21 2dbb n ILE 89 Ca -0.01 -0.38 0.18 0.00 -0.27 0.00 0.00 62.75 62.28 2dbb n ILE 89 Cb 0.68 0.09 0.89 0.00 -1.74 0.00 0.00 39.64 39.55 2dbb n ILE 89 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2dbb h SER 90 N 0.00 0.00 0.56 7.28 0.02 -1.34 -1.93 113.55 118.15 2dbb h SER 90 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 2dbb h SER 90 Cb 0.80 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2dbb h SER 90 CO 0.00 0.00 -0.75 0.47 -1.14 0.00 0.00 176.83 175.41 2dbb n ASP 91 N -3.36 0.62 -4.70 3.07 9.92 -1.26 -4.91 116.55 115.93 2dbb n ASP 91 Ca 0.00 -0.16 -0.42 0.00 -0.53 0.00 0.00 54.79 53.69 2dbb n ASP 91 Cb 0.34 0.45 -0.03 0.00 -0.64 0.00 0.00 41.12 41.24 2dbb n ASP 91 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2dbb s ILE 92 N -3.12 2.53 0.22 0.53 1.01 -0.73 -4.90 121.20 116.75 2dbb s ILE 92 Ca 0.07 0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.87 2dbb s ILE 92 Cb 0.15 -3.15 0.18 0.00 0.01 0.00 0.00 42.46 39.66 2dbb s ILE 92 CO 0.75 0.01 1.73 -0.08 0.00 0.00 0.00 174.94 177.35 2dbb h GLU 93 N 7.67 0.38 -0.09 2.79 4.22 -1.91 -2.10 114.58 125.54 2dbb h GLU 93 Ca -0.44 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.98 2dbb h GLU 93 Cb 1.21 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2dbb h GLU 93 CO 0.94 0.25 0.00 2.48 -2.18 0.00 0.00 179.01 180.50 2dbb n TYR 94 N -5.03 0.11 -3.03 0.92 0.18 -1.26 -4.69 117.16 104.36 2dbb n TYR 94 Ca 0.11 -0.06 -0.42 0.00 1.88 0.00 0.00 57.90 59.42 2dbb n TYR 94 Cb 0.35 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.25 2dbb n TYR 94 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2dbb s VAL 95 N -1.89 4.84 -0.07 -3.48 1.01 -0.79 -1.16 120.40 118.86 2dbb s VAL 95 Ca 0.25 0.88 0.14 0.00 0.00 0.00 0.00 61.98 63.25 2dbb s VAL 95 Cb 0.13 -4.11 -0.22 0.00 0.00 0.00 0.00 36.38 32.18 2dbb s VAL 95 CO 0.20 -0.28 0.62 0.29 0.00 0.00 0.00 175.10 175.92 2dbb n LYS 96 N 6.14 0.64 -3.65 2.72 4.76 0.27 -4.90 118.16 124.13 2dbb n LYS 96 Ca 0.01 0.25 -0.15 0.00 -2.87 0.00 0.00 58.31 55.55 2dbb n LYS 96 Cb 0.48 -1.76 -0.08 0.00 -1.84 0.00 0.00 35.03 31.83 2dbb n LYS 96 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2dbb s SER 97 N -5.97 -0.50 -0.03 4.39 1.04 -1.20 -4.97 113.70 106.46 2dbb s SER 97 Ca -0.05 0.69 0.00 0.00 0.48 0.00 0.00 55.95 57.07 2dbb s SER 97 Cb 0.08 0.69 0.03 0.00 0.10 0.00 0.00 66.02 66.92 2dbb s SER 97 CO 0.82 -0.41 0.01 -0.69 0.98 0.00 0.00 173.24 173.95 2dbb s VAL 98 N -0.69 0.12 0.01 5.02 1.01 -1.26 -1.77 120.40 122.84 2dbb s VAL 98 Ca -0.08 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2dbb s VAL 98 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.12 2dbb s VAL 98 CO 0.05 0.13 -0.03 -1.61 0.00 0.00 0.00 175.10 173.64 2dbb s GLU 99 N 1.07 0.28 -0.06 2.72 2.02 -0.40 -5.00 118.70 119.32 2dbb s GLU 99 Ca -0.09 -0.26 -0.14 0.00 0.02 0.00 0.00 54.97 54.50 2dbb s GLU 99 Cb -0.13 -0.18 -0.05 0.00 0.10 0.00 0.00 34.13 33.86 2dbb s GLU 99 CO -0.02 0.04 0.37 0.21 0.02 0.00 0.00 175.26 175.88 2dbb s LYS 100 N -0.46 3.98 0.25 1.61 2.20 -1.26 -1.60 119.74 124.46 2dbb s LYS 100 Ca -0.03 0.30 0.01 0.00 -0.36 0.00 0.00 55.97 55.89 2dbb s LYS 100 Cb -0.03 -3.28 -0.05 0.00 -1.51 0.00 0.00 37.83 32.96 2dbb s LYS 100 CO -0.00 0.55 0.11 0.20 -0.36 0.00 0.00 175.35 175.85 2dbb s GLY 101 N -0.58 1.71 -0.16 5.54 0.00 0.16 -4.95 107.32 109.05 2dbb s GLY 101 Ca 0.22 -1.81 0.01 0.00 0.00 0.00 0.00 44.72 43.13 2dbb s GLY 101 CO 0.10 -1.55 -0.18 0.14 0.00 0.00 0.00 173.10 171.61 2dbb s VAL 102 N -3.83 1.91 -3.94 1.40 1.01 -1.26 -4.26 120.40 111.42 2dbb s VAL 102 Ca 0.38 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2dbb s VAL 102 Cb 0.07 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.72 2dbb s VAL 102 CO 0.14 0.52 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2dbb n GLY 103 N 4.59 0.03 0.24 4.51 0.00 -1.26 -4.90 105.19 108.41 2dbb n GLY 103 Ca -0.20 -1.07 0.08 0.00 0.00 0.00 0.00 46.02 44.83 2dbb n GLY 103 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dbb h ARG 104 N 0.00 0.00 -5.32 1.61 9.65 -2.00 -3.41 114.38 114.91 2dbb h ARG 104 Ca 0.00 0.00 -0.48 0.00 -1.10 0.00 0.00 59.98 58.40 2dbb h ARG 104 Cb 0.00 0.00 -0.28 0.00 -1.39 0.00 0.00 29.97 28.30 2dbb h ARG 104 CO 0.00 0.13 -0.81 0.71 2.80 0.00 0.00 179.97 182.80 2dbb s TYR 105 N -4.62 1.27 -1.50 2.20 2.02 -1.26 -4.76 117.35 110.70 2dbb s TYR 105 Ca -0.04 -0.27 0.16 0.00 -0.37 0.00 0.00 57.07 56.55 2dbb s TYR 105 Cb 0.15 -0.80 0.01 0.00 -0.40 0.00 0.00 41.96 40.93 2dbb s TYR 105 CO 0.66 -0.00 0.86 0.27 -1.57 0.00 0.00 175.55 175.77 2dbb n ASN 106 N 2.49 1.69 -3.79 2.29 6.94 -0.54 -4.20 115.26 120.13 2dbb n ASN 106 Ca -0.15 -1.35 -0.18 0.00 -0.02 0.00 0.00 54.58 52.88 2dbb n ASN 106 Cb 0.55 0.40 -0.17 0.00 -2.36 0.00 0.00 39.78 38.21 2dbb n ASN 106 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2dbb s ILE 107 N -1.78 0.16 -0.10 1.53 1.01 -0.60 0.41 121.20 121.83 2dbb s ILE 107 Ca 0.14 0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.95 2dbb s ILE 107 Cb 0.13 -0.29 0.01 0.00 0.01 0.00 0.00 42.46 42.32 2dbb s ILE 107 CO 0.36 0.16 -0.19 -0.63 0.00 0.00 0.00 174.94 174.65 2dbb s ILE 108 N 1.29 1.69 -0.02 2.92 1.01 -0.62 -0.43 121.20 127.03 2dbb s ILE 108 Ca -0.06 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.86 2dbb s ILE 108 Cb -0.13 -1.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.83 2dbb s ILE 108 CO -0.02 0.48 -0.17 -0.69 0.00 0.00 0.00 174.94 174.54 2dbb s VAL 109 N 0.66 1.35 -0.15 2.92 1.01 -0.23 -1.28 120.40 124.68 2dbb s VAL 109 Ca -0.13 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.12 2dbb s VAL 109 Cb -0.16 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 2dbb s VAL 109 CO 0.03 0.39 -0.09 -0.60 0.00 0.00 0.00 175.10 174.83 2dbb s ARG 110 N -0.23 3.49 0.07 2.72 3.52 -0.73 0.66 118.95 128.45 2dbb s ARG 110 Ca 0.03 -0.62 0.06 0.00 -0.13 0.00 0.00 55.73 55.07 2dbb s ARG 110 Cb -0.08 -2.77 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 2dbb s ARG 110 CO 0.00 0.18 -0.11 -0.51 -0.81 0.00 0.00 175.30 174.05 2dbb s LEU 111 N 0.48 2.98 -0.21 -0.88 1.43 0.12 -0.57 118.68 122.03 2dbb s LEU 111 Ca -0.07 -0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 52.63 2dbb s LEU 111 Cb -0.15 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2dbb s LEU 111 CO 0.04 0.21 0.01 -0.22 0.23 0.00 0.00 176.35 176.62 2dbb s LEU 112 N -1.92 3.25 0.13 1.79 2.96 -0.31 -1.81 118.68 122.77 2dbb s LEU 112 Ca 0.19 -0.23 0.04 0.00 -0.22 0.00 0.00 54.13 53.92 2dbb s LEU 112 Cb -0.11 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.70 2dbb s LEU 112 CO 0.11 0.03 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.31 2dbb s LEU 113 N 1.21 2.49 0.63 -0.68 1.43 0.44 -4.82 118.68 119.38 2dbb s LEU 113 Ca 0.03 -0.95 -0.15 0.00 -1.03 0.00 0.00 54.13 52.04 2dbb s LEU 113 Cb -0.15 -0.34 -0.02 0.00 0.03 0.00 0.00 46.19 45.72 2dbb s LEU 113 CO 0.01 -0.31 1.07 -2.16 0.23 0.00 0.00 176.35 175.20 2dbb s PRO 114 N -3.45 3.07 0.46 1.29 0.04 -1.26 0.57 135.00 135.71 2dbb s PRO 114 Ca 0.13 1.23 0.26 0.00 0.04 0.00 0.00 61.00 62.66 2dbb s PRO 114 Cb 0.01 -2.00 0.98 0.00 0.04 0.00 0.00 34.50 33.53 2dbb s PRO 114 CO 0.00 -1.02 1.85 0.87 0.04 0.00 0.00 177.00 178.74 2dbb h LYS 115 N 0.11 0.00 -6.21 4.56 1.57 -1.72 -3.40 116.57 111.48 2dbb h LYS 115 Ca -0.46 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.75 2dbb h LYS 115 Cb 1.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2dbb h LYS 115 CO 0.56 0.18 1.27 0.34 -0.57 0.00 0.00 179.45 181.23 2dbb s ASP 116 N -6.11 6.10 0.42 0.86 2.15 -1.26 -4.85 116.67 113.97 2dbb s ASP 116 Ca 0.01 1.95 0.14 0.00 0.43 0.00 0.00 52.55 55.08 2dbb s ASP 116 Cb 0.10 -2.52 1.00 0.00 -0.30 0.00 0.00 42.92 41.19 2dbb s ASP 116 CO 0.62 -1.44 1.93 -0.29 -0.17 0.00 0.00 175.17 175.83 2dbb h ILE 117 N 6.34 0.84 -0.22 4.11 6.09 -1.99 0.88 117.51 133.56 2dbb h ILE 117 Ca -0.40 -0.16 -0.05 0.00 -1.37 0.00 0.00 64.86 62.88 2dbb h ILE 117 Cb 1.20 0.33 -0.01 0.00 0.47 0.00 0.00 36.82 38.81 2dbb h ILE 117 CO 0.98 0.09 -0.05 0.50 -3.07 0.00 0.00 178.15 176.59 2dbb h LYS 118 N 0.47 0.43 -0.18 2.19 3.64 -1.95 -0.33 116.57 120.84 2dbb h LYS 118 Ca 0.35 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 59.46 2dbb h LYS 118 Cb 0.72 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.50 2dbb h LYS 118 CO -0.12 0.67 -0.37 -0.44 -2.27 0.00 0.00 179.45 176.92 2dbb h ASP 119 N 0.16 0.39 -0.50 4.20 3.32 -1.72 -2.29 116.42 119.99 2dbb h ASP 119 Ca 0.06 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 2dbb h ASP 119 Cb 0.51 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2dbb h ASP 119 CO 0.02 0.73 -0.14 0.00 -1.72 0.00 0.00 179.24 178.13 2dbb h ALA 120 N 1.30 0.69 -0.78 3.45 0.00 -0.74 -2.71 119.26 120.48 2dbb h ALA 120 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2dbb h ALA 120 Cb 0.79 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2dbb h ALA 120 CO 0.06 0.63 0.36 1.49 0.00 0.00 0.00 179.25 181.79 2dbb h GLU 121 N 0.84 1.12 -0.31 0.00 4.22 -0.82 0.43 114.58 120.07 2dbb h GLU 121 Ca 0.12 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2dbb h GLU 121 Cb 0.71 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dbb h GLU 121 CO 0.05 0.87 0.20 -0.97 -2.18 0.00 0.00 179.01 176.99 2dbb h ASN 122 N 1.11 0.35 -0.46 1.04 -0.73 -1.25 0.83 115.58 116.47 2dbb h ASN 122 Ca 0.27 -0.01 -0.12 0.00 1.87 0.00 0.00 56.30 58.30 2dbb h ASN 122 Cb 0.13 -0.09 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 2dbb h ASN 122 CO -0.03 0.26 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.05 2dbb h LEU 123 N 0.41 0.96 -0.38 0.34 3.38 -1.13 -1.67 115.31 117.22 2dbb h LEU 123 Ca 0.11 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 2dbb h LEU 123 Cb -0.04 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2dbb h LEU 123 CO -0.02 1.11 0.12 0.40 0.09 0.00 0.00 178.44 180.13 2dbb h ILE 124 N 0.84 1.21 -0.61 1.22 2.04 -0.61 -1.68 117.51 119.92 2dbb h ILE 124 Ca 0.12 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.25 2dbb h ILE 124 Cb 0.72 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 2dbb h ILE 124 CO 0.06 0.24 0.24 0.28 0.00 0.00 0.00 178.15 178.97 2dbb h SER 125 N 0.47 0.81 -0.40 1.72 0.02 -0.73 0.15 113.55 115.59 2dbb h SER 125 Ca 0.12 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 2dbb h SER 125 Cb 0.26 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2dbb h SER 125 CO -0.00 0.73 -0.06 -0.08 -1.14 0.00 0.00 176.83 176.28 2dbb h GLU 126 N 0.87 0.82 -0.07 3.45 4.81 -1.10 -2.24 114.58 121.12 2dbb h GLU 126 Ca 0.21 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2dbb h GLU 126 Cb 0.18 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2dbb h GLU 126 CO -0.02 0.87 -0.12 0.35 -0.73 0.00 0.00 179.01 179.36 2dbb h PHE 127 N 0.75 0.26 0.00 0.92 3.57 -0.59 -3.22 116.94 118.64 2dbb h PHE 127 Ca 0.13 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2dbb h PHE 127 Cb 0.55 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 2dbb h PHE 127 CO 0.03 0.71 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.69 2dbb h LEU 128 N -0.26 0.00 -1.80 0.59 3.38 -0.69 -1.51 115.31 115.02 2dbb h LEU 128 Ca 0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2dbb h LEU 128 Cb 0.69 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dbb h LEU 128 CO 0.03 0.06 0.19 -0.61 0.09 0.00 0.00 178.44 178.20 2dbb h GLN 129 N 0.00 0.26 -0.01 1.13 4.15 -1.41 -1.34 115.11 117.90 2dbb h GLN 129 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 2dbb h GLN 129 Cb 0.11 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.74 2dbb h GLN 129 CO 0.01 0.17 0.00 0.54 -1.93 0.00 0.00 178.83 177.62 2dbb n ARG 130 N -4.49 1.17 -3.43 1.69 1.74 -0.57 -4.57 116.66 108.20 2dbb n ARG 130 Ca 0.02 -0.25 -0.44 0.00 -0.77 0.00 0.00 57.85 56.41 2dbb n ARG 130 Cb 0.16 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.07 2dbb n ARG 130 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2dbb s ILE 131 N -1.99 4.84 0.00 0.55 1.01 -0.51 -4.89 121.20 120.21 2dbb s ILE 131 Ca 0.44 -1.97 -0.19 0.00 0.00 0.00 0.00 60.65 58.93 2dbb s ILE 131 Cb 0.21 -4.10 -0.06 0.00 0.01 0.00 0.00 42.46 38.52 2dbb s ILE 131 CO 0.35 -0.88 0.53 -0.54 0.00 0.00 0.00 174.94 174.40 2dbb s LYS 132 N 1.02 4.21 -1.20 2.79 -0.14 -1.26 -4.55 119.74 120.61 2dbb s LYS 132 Ca 0.09 0.63 -0.22 0.00 -1.36 0.00 0.00 55.97 55.11 2dbb s LYS 132 Cb -0.23 -3.30 0.01 0.00 -1.68 0.00 0.00 37.83 32.62 2dbb s LYS 132 CO -0.02 0.47 0.69 -1.71 -0.76 0.00 0.00 175.35 174.03 2dbb n ASN 133 N 2.41 -4.20 -4.91 2.83 4.05 -1.26 -4.98 115.26 109.20 2dbb n ASN 133 Ca -0.09 -1.11 -0.28 0.00 0.45 0.00 0.00 54.58 53.55 2dbb n ASN 133 Cb 0.51 -2.78 -0.03 0.00 1.23 0.00 0.00 39.78 38.72 2dbb n ASN 133 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2dbb s ALA 134 N -3.57 3.66 -0.08 5.20 0.00 -1.26 -4.39 121.76 121.32 2dbb s ALA 134 Ca 0.41 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.48 2dbb s ALA 134 Cb -0.18 -2.24 -0.29 0.00 0.00 0.00 0.00 23.12 20.41 2dbb s ALA 134 CO 0.90 0.20 0.86 1.49 0.00 0.00 0.00 175.76 179.21 2dbb h GLU 135 N 1.51 0.20 -3.66 0.00 4.57 -1.12 -3.47 114.58 112.63 2dbb h GLU 135 Ca -0.48 -0.34 -0.24 0.00 -1.18 0.00 0.00 59.36 57.12 2dbb h GLU 135 Cb 1.20 0.13 -0.29 0.00 -0.16 0.00 0.00 28.75 29.62 2dbb h GLU 135 CO 0.65 1.16 -0.70 -0.80 -1.18 0.00 0.00 179.01 178.14 2dbb s ASN 136 N -6.72 -0.00 -0.05 1.04 0.01 -0.90 -4.99 114.94 103.33 2dbb s ASN 136 Ca -0.15 0.04 -0.01 0.00 -0.71 0.00 0.00 52.86 52.02 2dbb s ASN 136 Cb -0.00 0.02 0.03 0.00 0.41 0.00 0.00 41.25 41.70 2dbb s ASN 136 CO 0.78 -0.03 0.03 -0.69 -1.51 0.00 0.00 177.10 175.69 2dbb s VAL 137 N 0.19 0.13 -0.10 1.60 1.01 -1.26 -0.51 120.40 121.46 2dbb s VAL 137 Ca -0.02 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2dbb s VAL 137 Cb -0.02 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.04 2dbb s VAL 137 CO -0.01 0.21 -0.20 -1.61 0.00 0.00 0.00 175.10 173.49 2dbb s GLU 138 N 1.92 2.67 -0.20 2.72 0.41 0.32 -4.97 118.70 121.57 2dbb s GLU 138 Ca 0.03 -0.74 -0.05 0.00 -0.41 0.00 0.00 54.97 53.80 2dbb s GLU 138 Cb -0.12 -2.09 -0.02 0.00 -1.78 0.00 0.00 34.13 30.11 2dbb s GLU 138 CO -0.04 0.09 -0.01 0.08 -0.49 0.00 0.00 175.26 174.89 2dbb s VAL 139 N 0.57 3.86 -0.21 2.63 1.01 -1.26 -0.25 120.40 126.75 2dbb s VAL 139 Ca -0.14 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2dbb s VAL 139 Cb -0.17 -2.74 0.03 0.00 0.00 0.00 0.00 36.38 33.51 2dbb s VAL 139 CO 0.05 0.43 -0.16 -0.63 0.00 0.00 0.00 175.10 174.79 2dbb s ILE 140 N 1.01 2.08 0.02 2.22 1.01 -0.06 -4.99 121.20 122.49 2dbb s ILE 140 Ca 0.01 -1.19 -0.27 0.00 0.00 0.00 0.00 60.65 59.21 2dbb s ILE 140 Cb -0.14 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2dbb s ILE 140 CO 0.01 0.32 0.83 -0.76 0.00 0.00 0.00 174.94 175.35 2dbb s LEU 141 N 1.23 4.40 -0.40 2.97 1.43 -1.26 -0.39 118.68 126.66 2dbb s LEU 141 Ca -0.00 1.49 -0.23 0.00 -1.03 0.00 0.00 54.13 54.36 2dbb s LEU 141 Cb -0.16 -3.33 0.02 0.00 0.03 0.00 0.00 46.19 42.75 2dbb s LEU 141 CO -0.10 -0.10 0.77 -0.63 0.23 0.00 0.00 176.35 176.52 2dbb s ILE 142 N 0.43 4.71 -0.26 -0.59 -1.09 -0.53 -4.91 121.20 118.96 2dbb s ILE 142 Ca 0.43 0.65 0.18 0.00 -2.23 0.00 0.00 60.65 59.68 2dbb s ILE 142 Cb -0.20 -4.24 0.16 0.00 -1.58 0.00 0.00 42.46 36.59 2dbb s ILE 142 CO 0.24 -0.54 1.47 0.77 -1.23 0.00 0.00 174.94 175.65 2dbb h SER 143 N 8.69 0.00 -3.85 3.58 4.64 -1.95 -3.39 113.55 121.28 2dbb h SER 143 Ca -0.25 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 2dbb h SER 143 Cb 1.09 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.96 2dbb h SER 143 CO 0.92 0.30 0.21 -0.70 -0.87 0.00 0.00 176.83 176.69 2dbb s GLU 144 N -3.06 0.77 -0.37 4.77 2.12 -1.26 -5.12 118.70 116.55 2dbb s GLU 144 Ca 0.05 0.89 -0.10 0.00 0.36 0.00 0.00 54.97 56.16 2dbb s GLU 144 Cb 0.07 0.37 0.03 0.00 0.26 0.00 0.00 34.13 34.86 2dbb s GLU 144 CO 0.72 -0.10 0.19 0.08 -0.54 0.00 0.00 175.26 175.62 2dbb s VAL 145 N 0.30 4.45 -0.21 3.70 1.01 -1.26 -4.94 120.40 123.45 2dbb s VAL 145 Ca 0.00 -0.91 0.22 0.00 0.00 0.00 0.00 61.98 61.29 2dbb s VAL 145 Cb -0.05 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 2dbb s VAL 145 CO -0.00 -0.23 0.99 0.54 0.00 0.00 0.00 175.10 176.39 2dbb n ARG 146 N 4.97 0.61 -3.63 2.72 5.12 -1.26 -4.91 116.66 120.28 2dbb n ARG 146 Ca -0.12 0.10 -0.11 0.00 -1.93 0.00 0.00 57.85 55.80 2dbb n ARG 146 Cb 0.46 -1.80 -0.07 0.00 -1.16 0.00 0.00 32.46 29.88 2dbb n ARG 146 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2dbb s LYS 147 N -3.35 0.74 -0.25 5.56 2.20 -1.26 -5.14 119.74 118.24 2dbb s LYS 147 Ca -0.01 1.00 -0.02 0.00 -0.36 0.00 0.00 55.97 56.58 2dbb s LYS 147 Cb 0.10 0.30 0.14 0.00 -1.51 0.00 0.00 37.83 36.86 2dbb s LYS 147 CO 0.80 -0.11 0.39 0.12 -0.36 0.00 0.00 175.35 176.19 2dbb s PHE 148 N 0.76 -0.87 0.09 4.03 5.36 -1.26 -5.15 117.98 120.94 2dbb s PHE 148 Ca -0.03 0.82 -0.01 0.00 -0.96 0.00 0.00 56.93 56.76 2dbb s PHE 148 Cb -0.05 0.03 -0.04 0.00 -0.34 0.00 0.00 43.02 42.62 2dbb s PHE 148 CO -0.06 -0.75 -0.00 -1.21 -1.46 0.00 0.00 175.22 171.74 2dbb s GLU 149 N 2.56 0.78 -0.69 10.12 2.02 -1.26 -5.04 118.70 127.18 2dbb s GLU 149 Ca 0.13 -1.33 0.05 0.00 0.02 0.00 0.00 54.97 53.84 2dbb s GLU 149 Cb -0.15 0.15 0.17 0.00 0.10 0.00 0.00 34.13 34.39 2dbb s GLU 149 CO -0.17 -0.15 0.48 0.42 0.02 0.00 0.00 175.26 175.86 2dbb s ILE 150 N -3.92 2.84 0.00 -1.63 1.01 -1.26 -5.23 121.20 113.01 2dbb s ILE 150 Ca 0.15 -4.22 0.00 0.00 0.00 0.00 0.00 60.65 56.57 2dbb s ILE 150 Cb 0.07 -2.87 0.00 0.00 0.01 0.00 0.00 42.46 39.67 2dbb s ILE 150 CO -0.04 -1.00 0.00 -0.38 0.00 0.00 0.00 174.94 173.51