#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dyr s GLU 6 N 0.00 1.25 0.88 -0.41 -1.05 -1.26 -5.15 118.70 112.95 2dyr s GLU 6 Ca 0.00 -0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 54.07 2dyr s GLU 6 Cb 0.00 0.46 0.12 0.00 -0.44 0.00 0.00 34.13 34.27 2dyr s GLU 6 CO 0.00 -0.57 1.09 0.95 0.95 0.00 0.00 175.26 177.69 2dyr s THR 7 N -3.43 2.75 0.21 1.83 -4.23 -1.26 -4.86 115.64 106.65 2dyr s THR 7 Ca 0.09 0.25 -0.10 0.00 -1.18 0.00 0.00 61.69 60.75 2dyr s THR 7 Cb -0.02 -2.73 0.16 0.00 1.34 0.00 0.00 72.50 71.25 2dyr s THR 7 CO -0.01 -0.32 1.86 0.44 -0.54 0.00 0.00 174.62 176.06 2dyr h ASP 8 N -1.49 0.92 -0.35 3.99 3.32 -2.02 -2.44 116.42 118.35 2dyr h ASP 8 Ca -0.48 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.46 2dyr h ASP 8 Cb 1.28 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 2dyr h ASP 8 CO 0.54 0.70 0.06 -0.33 -1.72 0.00 0.00 179.24 178.49 2dyr h GLU 9 N 1.06 0.68 -0.06 3.56 3.07 -1.99 -1.52 114.58 119.37 2dyr h GLU 9 Ca 0.28 -0.14 -0.16 0.00 -0.50 0.00 0.00 59.36 58.84 2dyr h GLU 9 Cb -0.06 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2dyr h GLU 9 CO -0.05 0.65 -0.66 0.93 -1.40 0.00 0.00 179.01 178.48 2dyr h GLU 10 N 0.65 0.26 0.02 2.33 5.08 -1.86 -1.08 114.58 119.98 2dyr h GLU 10 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dyr h GLU 10 Cb 0.32 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2dyr h GLU 10 CO 0.01 0.83 -0.01 0.35 -1.00 0.00 0.00 179.01 179.18 2dyr h PHE 11 N 0.19 -0.02 -0.31 4.33 3.04 -1.13 -2.45 116.94 120.59 2dyr h PHE 11 Ca -0.01 -0.00 0.06 0.00 3.98 0.00 0.00 57.97 61.99 2dyr h PHE 11 Cb 1.19 0.01 -0.05 0.00 2.56 0.00 0.00 35.95 39.65 2dyr h PHE 11 CO 0.03 0.50 -0.03 -0.44 -2.02 0.00 0.00 178.31 176.34 2dyr h ASP 12 N -0.56 -0.19 -0.71 0.41 3.45 -1.30 -2.12 116.42 115.40 2dyr h ASP 12 Ca -0.00 0.08 0.05 0.00 0.43 0.00 0.00 57.03 57.59 2dyr h ASP 12 Cb 0.53 0.15 -0.05 0.00 -0.56 0.00 0.00 39.33 39.40 2dyr h ASP 12 CO 0.00 -0.06 0.43 0.00 -1.57 0.00 0.00 179.24 178.04 2dyr h ALA 13 N 1.28 0.95 -0.60 3.45 0.00 -1.25 0.96 119.26 124.06 2dyr h ALA 13 Ca 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dyr h ALA 13 Cb 0.21 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2dyr h ALA 13 CO -0.28 0.15 0.33 -0.09 0.00 0.00 0.00 179.25 179.37 2dyr h ARG 14 N 0.80 0.82 0.00 0.00 2.43 -0.91 -0.43 114.38 117.10 2dyr h ARG 14 Ca 0.30 -0.08 -0.24 0.00 -0.81 0.00 0.00 59.98 59.16 2dyr h ARG 14 Cb 0.12 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.46 2dyr h ARG 14 CO -0.15 0.60 -1.23 -1.49 -1.51 0.00 0.00 179.97 176.19 2dyr h TRP 15 N 0.83 0.00 -0.15 2.20 4.06 -0.73 -2.58 115.95 119.58 2dyr h TRP 15 Ca 0.21 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.14 2dyr h TRP 15 Cb 0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2dyr h TRP 15 CO 0.00 1.00 0.00 0.28 -3.56 0.00 0.00 178.44 176.16 2dyr h VAL 16 N 0.00 1.25 -0.46 1.49 2.07 -0.54 -2.47 116.25 117.60 2dyr h VAL 16 Ca -0.10 -0.83 0.05 0.00 0.82 0.00 0.00 66.70 66.64 2dyr h VAL 16 Cb 1.85 1.51 -0.05 0.00 -1.52 0.00 0.00 31.29 33.08 2dyr h VAL 16 CO 0.11 0.25 0.19 0.74 0.02 0.00 0.00 177.57 178.88 2dyr h THR 17 N 0.01 0.90 -0.27 2.57 2.02 -1.15 -0.62 112.91 116.38 2dyr h THR 17 Ca 0.04 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.14 2dyr h THR 17 Cb 0.37 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 67.21 2dyr h THR 17 CO 0.01 0.07 -0.04 0.22 0.37 0.00 0.00 175.52 176.15 2dyr h TYR 18 N 0.39 -0.09 0.00 3.16 3.20 -1.29 -2.19 116.97 120.15 2dyr h TYR 18 Ca 0.21 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2dyr h TYR 18 Cb 0.17 0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2dyr h TYR 18 CO -0.13 -0.08 0.00 0.74 -1.64 0.00 0.00 178.16 177.04 2dyr h PHE 19 N 0.03 0.00 -0.00 -3.82 -1.00 -1.16 -3.19 116.94 107.80 2dyr h PHE 19 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 2dyr h PHE 19 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2dyr h PHE 19 CO -0.24 0.00 -0.18 0.09 -1.61 0.00 0.00 178.31 176.37 2dyr n ASN 20 N -2.59 0.62 -4.66 2.17 3.02 -0.26 -4.43 115.26 109.13 2dyr n ASN 20 Ca 0.04 -0.59 -0.42 0.00 -0.03 0.00 0.00 54.58 53.58 2dyr n ASN 20 Cb 0.41 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.54 2dyr n ASN 20 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2dyr s LYS 21 N -2.55 4.08 0.18 3.52 2.20 -1.06 -4.87 119.74 121.24 2dyr s LYS 21 Ca 0.25 2.59 -0.23 0.00 -0.36 0.00 0.00 55.97 58.22 2dyr s LYS 21 Cb 0.20 -4.18 0.08 0.00 -1.51 0.00 0.00 37.83 32.42 2dyr s LYS 21 CO 0.51 -1.03 1.57 -1.35 -0.36 0.00 0.00 175.35 174.70 2dyr h PRO 22 N 10.89 -0.18 -0.97 4.03 0.11 -1.93 -2.10 132.00 141.84 2dyr h PRO 22 Ca -0.49 0.01 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 2dyr h PRO 22 Cb 1.24 0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.24 2dyr h PRO 22 CO 0.94 -0.12 0.33 -0.40 -0.21 0.00 0.00 178.00 178.54 2dyr n ASP 23 N -5.42 3.47 -4.74 -2.05 3.85 -1.26 -4.96 116.55 105.44 2dyr n ASP 23 Ca 0.03 -2.87 -0.42 0.00 -0.71 0.00 0.00 54.79 50.82 2dyr n ASP 23 Cb 0.35 -0.68 -0.02 0.00 -1.35 0.00 0.00 41.12 39.42 2dyr n ASP 23 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.20 175.68 2dyr s ILE 24 N -1.90 2.12 0.67 2.12 2.07 -0.79 -4.98 121.20 120.50 2dyr s ILE 24 Ca 0.32 0.09 0.02 0.00 -1.41 0.00 0.00 60.65 59.67 2dyr s ILE 24 Cb 0.27 -3.06 0.11 0.00 0.13 0.00 0.00 42.46 39.91 2dyr s ILE 24 CO 0.07 0.01 0.93 1.51 -1.91 0.00 0.00 174.94 175.54 2dyr s ASP 25 N 0.81 4.60 0.23 4.50 1.47 -1.26 -4.91 116.67 122.11 2dyr s ASP 25 Ca 0.68 -0.45 -0.08 0.00 1.18 0.00 0.00 52.55 53.88 2dyr s ASP 25 Cb -0.48 -0.01 0.21 0.00 -0.34 0.00 0.00 42.92 42.30 2dyr s ASP 25 CO 0.40 -1.68 1.90 0.00 0.68 0.00 0.00 175.17 176.48 2dyr h ALA 26 N -0.31 1.12 -0.24 2.11 0.00 -1.97 -1.68 119.26 118.28 2dyr h ALA 26 Ca -0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 2dyr h ALA 26 Cb 1.27 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2dyr h ALA 26 CO 0.41 0.51 0.14 2.35 0.00 0.00 0.00 179.25 182.66 2dyr h TRP 27 N 1.18 0.33 -0.02 0.00 7.01 -1.99 -1.67 115.95 120.78 2dyr h TRP 27 Ca 0.32 -0.00 -0.05 0.00 2.11 0.00 0.00 58.89 61.28 2dyr h TRP 27 Cb -0.12 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 2dyr h TRP 27 CO -0.01 0.26 -0.21 0.93 -2.79 0.00 0.00 178.44 176.62 2dyr h GLU 28 N 0.30 0.03 0.00 2.65 5.08 -1.88 0.86 114.58 121.61 2dyr h GLU 28 Ca 0.09 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dyr h GLU 28 Cb 0.03 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dyr h GLU 28 CO -0.02 0.23 -0.00 1.25 -1.00 0.00 0.00 179.01 179.48 2dyr h LEU 29 N 0.02 -0.00 -0.49 1.33 5.85 -0.81 -1.33 115.31 119.88 2dyr h LEU 29 Ca 0.00 -0.36 -0.06 0.00 0.84 0.00 0.00 57.88 58.31 2dyr h LEU 29 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 2dyr h LEU 29 CO 0.03 0.36 0.09 0.03 -0.34 0.00 0.00 178.44 178.60 2dyr h ARG 30 N -0.36 0.81 -0.73 1.25 3.08 -0.94 -2.08 114.38 115.41 2dyr h ARG 30 Ca -0.00 -0.21 0.02 0.00 0.07 0.00 0.00 59.98 59.86 2dyr h ARG 30 Cb 0.36 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2dyr h ARG 30 CO 0.00 0.80 0.47 -0.22 -1.07 0.00 0.00 179.97 179.95 2dyr h LYS 31 N 0.69 0.91 -0.07 0.04 1.63 -0.85 0.11 116.57 119.03 2dyr h LYS 31 Ca 0.15 -0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 2dyr h LYS 31 Cb 0.38 -0.21 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2dyr h LYS 31 CO 0.01 0.60 0.02 0.78 -3.45 0.00 0.00 179.45 177.41 2dyr h GLY 32 N 0.94 0.12 1.00 5.01 0.00 -1.02 -1.53 103.07 107.58 2dyr h GLY 32 Ca 0.28 -0.07 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 2dyr h GLY 32 CO -0.09 0.06 -0.12 -0.33 0.00 0.00 0.00 176.54 176.07 2dyr h MET 33 N -0.08 0.81 -0.07 4.80 2.86 -1.16 0.08 114.93 122.17 2dyr h MET 33 Ca 0.02 -0.32 -0.05 0.00 -2.06 0.00 0.00 59.70 57.29 2dyr h MET 33 Cb 0.21 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 2dyr h MET 33 CO -0.00 0.94 -0.19 -0.91 1.06 0.00 0.00 176.91 177.82 2dyr h ASN 34 N 0.63 0.11 0.04 1.22 2.35 -0.79 -2.39 115.58 116.75 2dyr h ASN 34 Ca 0.10 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.73 2dyr h ASN 34 Cb 0.66 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.01 2dyr h ASN 34 CO 0.04 0.31 -0.40 0.74 -1.65 0.00 0.00 177.43 176.47 2dyr h THR 35 N 0.11 1.59 -0.95 2.81 2.02 -1.13 -3.35 112.91 114.01 2dyr h THR 35 Ca 0.02 -2.24 0.08 0.00 0.77 0.00 0.00 66.41 65.04 2dyr h THR 35 Cb 0.40 3.04 -0.07 0.00 -1.74 0.00 0.00 68.15 69.78 2dyr h THR 35 CO 0.03 0.62 0.62 0.25 0.37 0.00 0.00 175.52 177.40 2dyr h LEU 36 N -0.54 0.94 0.00 2.58 5.85 -0.79 -1.47 115.31 121.88 2dyr h LEU 36 Ca -0.06 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dyr h LEU 36 Cb 1.24 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2dyr h LEU 36 CO 0.08 0.58 0.00 1.33 -0.34 0.00 0.00 178.44 180.08 2dyr n VAL 37 N -4.52 0.11 0.41 1.05 0.24 -0.91 -2.56 118.33 112.15 2dyr n VAL 37 Ca 0.15 0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.60 2dyr n VAL 37 Cb 0.24 -0.70 0.20 0.00 -1.47 0.00 0.00 33.84 32.10 2dyr n VAL 37 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2dyr h GLY 38 N 3.26 0.00 -1.29 7.63 0.00 -1.41 -3.47 103.07 107.79 2dyr h GLY 38 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2dyr h GLY 38 CO 0.00 0.00 0.41 -0.19 0.00 0.00 0.00 176.54 176.76 2dyr s TYR 39 N -3.20 3.51 -1.36 5.60 2.02 -1.06 -4.96 117.35 117.90 2dyr s TYR 39 Ca 0.06 1.25 -0.12 0.00 -0.37 0.00 0.00 57.07 57.89 2dyr s TYR 39 Cb 0.10 -2.81 0.11 0.00 -0.40 0.00 0.00 41.96 38.96 2dyr s TYR 39 CO 0.69 -0.86 2.00 -3.47 -1.57 0.00 0.00 175.55 172.34 2dyr n ASP 40 N -2.85 4.56 -3.60 2.29 4.64 -1.26 -4.85 116.55 115.49 2dyr n ASP 40 Ca 0.06 -2.97 -0.05 0.00 -1.38 0.00 0.00 54.79 50.45 2dyr n ASP 40 Cb 0.55 -1.58 -0.03 0.00 -1.04 0.00 0.00 41.12 39.02 2dyr n ASP 40 CO 0.00 0.00 0.00 -1.48 -0.82 0.00 0.00 177.20 174.90 2dyr s LEU 41 N 1.23 -0.15 -0.24 -2.67 0.05 -1.26 -5.12 118.68 110.52 2dyr s LEU 41 Ca 0.44 0.04 -0.09 0.00 0.05 0.00 0.00 54.13 54.57 2dyr s LEU 41 Cb 0.10 1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 45.62 2dyr s LEU 41 CO -0.03 -0.23 0.11 -0.69 -0.55 0.00 0.00 176.35 174.95 2dyr s VAL 42 N -2.17 4.81 0.48 1.48 1.01 -1.26 -4.95 120.40 119.79 2dyr s VAL 42 Ca 0.08 -0.01 -0.24 0.00 0.00 0.00 0.00 61.98 61.81 2dyr s VAL 42 Cb -0.01 -3.24 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2dyr s VAL 42 CO -0.05 0.35 1.41 -2.65 0.00 0.00 0.00 175.10 174.17 2dyr n PRO 43 N 4.51 2.09 -1.70 2.72 -0.02 -1.26 -4.96 135.00 136.39 2dyr n PRO 43 Ca -0.16 0.75 -0.38 0.00 -2.02 0.00 0.00 63.50 61.69 2dyr n PRO 43 Cb 0.52 -2.62 0.05 0.00 -0.02 0.00 0.00 33.50 31.43 2dyr n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dyr n GLU 44 N -0.45 1.36 -0.20 -0.52 -0.58 -1.26 -4.80 120.64 114.20 2dyr n GLU 44 Ca 0.07 0.51 0.18 0.00 -0.42 0.00 0.00 57.16 57.49 2dyr n GLU 44 Cb 0.42 -2.42 0.52 0.00 -0.57 0.00 0.00 31.44 29.39 2dyr n GLU 44 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 2dyr h PRO 45 N 1.05 0.38 -0.25 3.49 0.11 -1.94 0.51 132.00 135.35 2dyr h PRO 45 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 2dyr h PRO 45 Cb 1.33 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 2dyr h PRO 45 CO 0.55 0.25 -0.04 1.57 -0.21 0.00 0.00 178.00 180.12 2dyr h LYS 46 N 0.39 0.37 -0.08 1.05 2.10 -1.97 0.17 116.57 118.60 2dyr h LYS 46 Ca 0.41 -0.07 -0.19 0.00 -2.00 0.00 0.00 60.65 58.80 2dyr h LYS 46 Cb 1.02 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 32.31 2dyr h LYS 46 CO -0.14 0.43 -0.69 0.82 -2.00 0.00 0.00 179.45 177.88 2dyr h ILE 47 N 0.36 1.34 -0.71 0.07 2.04 -1.25 -2.69 117.51 116.67 2dyr h ILE 47 Ca 0.08 -1.98 -0.03 0.00 1.00 0.00 0.00 64.86 63.92 2dyr h ILE 47 Cb 0.30 2.24 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 2dyr h ILE 47 CO 0.01 0.61 0.31 0.40 0.00 0.00 0.00 178.15 179.48 2dyr h ILE 48 N 0.25 1.23 0.53 -0.67 1.08 -0.98 -1.53 117.51 117.42 2dyr h ILE 48 Ca -0.06 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 63.70 2dyr h ILE 48 Cb 1.35 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 35.43 2dyr h ILE 48 CO 0.14 0.29 -0.48 -0.78 -0.69 0.00 0.00 178.15 176.63 2dyr h ASP 49 N 1.01 -1.28 -0.94 1.72 -0.00 -0.66 0.07 116.42 116.34 2dyr h ASP 49 Ca 0.24 0.10 0.10 0.00 -0.00 0.00 0.00 57.03 57.48 2dyr h ASP 49 Cb 0.15 0.42 -0.07 0.00 -0.00 0.00 0.00 39.33 39.82 2dyr h ASP 49 CO -0.03 -0.65 0.60 0.00 -0.00 0.00 0.00 179.24 179.16 2dyr h ALA 50 N -0.80 1.60 -0.22 -0.78 0.00 -1.17 -1.84 119.26 116.03 2dyr h ALA 50 Ca -0.06 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2dyr h ALA 50 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dyr h ALA 50 CO -0.03 0.20 -0.53 0.00 0.00 0.00 0.00 179.25 178.89 2dyr h ALA 51 N 1.54 0.66 -0.50 0.00 0.00 -0.92 -1.94 119.26 118.11 2dyr h ALA 51 Ca 0.44 -0.50 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2dyr h ALA 51 Cb 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2dyr h ALA 51 CO -0.20 0.68 -0.04 -0.07 0.00 0.00 0.00 179.25 179.62 2dyr h LEU 52 N 0.50 0.85 -0.73 0.00 3.38 -0.40 -1.83 115.31 117.08 2dyr h LEU 52 Ca 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 2dyr h LEU 52 Cb 1.08 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2dyr h LEU 52 CO 0.10 0.94 -0.38 0.03 0.09 0.00 0.00 178.44 179.22 2dyr h ARG 53 N 0.80 0.53 -0.40 1.13 3.08 -1.27 -1.67 114.38 116.57 2dyr h ARG 53 Ca 0.14 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 2dyr h ARG 53 Cb 0.54 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 2dyr h ARG 53 CO 0.03 0.83 -0.06 0.00 -1.07 0.00 0.00 179.97 179.70 2dyr h ALA 54 N 1.15 1.15 -0.78 0.04 0.00 -0.97 -0.82 119.26 119.02 2dyr h ALA 54 Ca 0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2dyr h ALA 54 Cb 0.87 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2dyr h ALA 54 CO 0.07 0.54 0.37 0.00 0.00 0.00 0.00 179.25 180.23 2dyr h ARG 56 N 1.11 0.08 0.00 0.00 9.65 -0.51 0.65 114.38 125.36 2dyr h ARG 56 Ca 0.27 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 59.13 2dyr h ARG 56 Cb 0.13 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2dyr h ARG 56 CO -0.03 0.13 -0.03 0.00 2.80 0.00 0.00 179.97 182.84 2dyr h ARG 57 N 0.01 0.00 -0.27 0.20 3.08 -0.79 -0.43 114.38 116.17 2dyr h ARG 57 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2dyr h ARG 57 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2dyr h ARG 57 CO -0.00 0.03 0.00 1.28 -1.07 0.00 0.00 179.97 180.21 2dyr n LEU 58 N -3.96 2.73 -3.90 3.04 4.77 -0.38 -4.95 117.00 114.35 2dyr n LEU 58 Ca -0.03 -1.14 -0.29 0.00 -0.03 0.00 0.00 56.01 54.53 2dyr n LEU 58 Cb 0.12 -0.17 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 2dyr n LEU 58 CO 0.29 0.57 0.05 0.59 -1.33 0.00 0.00 177.39 177.56 2dyr n ASN 59 N 1.03 -3.78 -4.01 -1.43 3.02 -0.17 -4.95 115.26 104.97 2dyr n ASN 59 Ca 0.18 -0.81 -0.32 0.00 -0.03 0.00 0.00 54.58 53.59 2dyr n ASN 59 Cb 0.50 -3.80 -0.13 0.00 -0.61 0.00 0.00 39.78 35.74 2dyr n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dyr s ASP 60 N -3.57 4.66 0.06 6.41 3.68 0.05 -4.94 116.67 123.02 2dyr s ASP 60 Ca 0.51 -2.83 -0.16 0.00 2.13 0.00 0.00 52.55 52.19 2dyr s ASP 60 Cb -0.26 -1.71 -0.18 0.00 -1.45 0.00 0.00 42.92 39.32 2dyr s ASP 60 CO 0.84 -0.30 1.23 0.15 0.13 0.00 0.00 175.17 177.22 2dyr h PHE 61 N 6.84 0.83 -0.79 -5.34 3.57 -1.92 -3.22 116.94 116.91 2dyr h PHE 61 Ca -0.06 -0.38 0.11 0.00 3.53 0.00 0.00 57.97 61.17 2dyr h PHE 61 Cb 0.93 -0.12 -0.08 0.00 2.79 0.00 0.00 35.95 39.47 2dyr h PHE 61 CO 0.57 1.18 0.41 0.00 -2.23 0.00 0.00 178.31 178.24 2dyr h ALA 62 N 0.47 1.13 -0.11 2.41 0.00 -1.98 -1.37 119.26 119.80 2dyr h ALA 62 Ca -0.05 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2dyr h ALA 62 Cb 1.28 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2dyr h ALA 62 CO 0.13 -0.02 -0.22 0.77 0.00 0.00 0.00 179.25 179.91 2dyr h SER 63 N 0.66 0.19 -0.64 0.00 0.02 -1.98 -1.76 113.55 110.04 2dyr h SER 63 Ca 0.40 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.26 2dyr h SER 63 Cb 0.45 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 2dyr h SER 63 CO -0.29 0.42 0.25 0.00 -1.14 0.00 0.00 176.83 176.07 2dyr h ALA 64 N 1.60 0.83 -0.38 3.77 0.00 -1.27 -0.70 119.26 123.11 2dyr h ALA 64 Ca 0.03 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 2dyr h ALA 64 Cb 0.50 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dyr h ALA 64 CO 0.03 0.45 -0.35 0.28 0.00 0.00 0.00 179.25 179.67 2dyr h VAL 65 N 0.90 1.28 -0.85 0.00 2.07 -1.12 -2.81 116.25 115.71 2dyr h VAL 65 Ca 0.21 -1.52 0.01 0.00 0.82 0.00 0.00 66.70 66.22 2dyr h VAL 65 Cb 0.21 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2dyr h VAL 65 CO -0.02 0.51 0.56 -0.09 0.02 0.00 0.00 177.57 178.55 2dyr h ARG 66 N 0.72 1.10 -0.75 1.57 9.65 -1.08 -1.13 114.38 124.47 2dyr h ARG 66 Ca 0.06 -0.07 -0.04 0.00 -1.10 0.00 0.00 59.98 58.83 2dyr h ARG 66 Cb 0.94 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 29.24 2dyr h ARG 66 CO 0.09 0.73 0.30 0.82 2.80 0.00 0.00 179.97 184.70 2dyr h ILE 67 N 1.13 1.25 -0.14 1.20 2.04 -1.01 -0.44 117.51 121.55 2dyr h ILE 67 Ca 0.31 -0.79 -0.12 0.00 1.00 0.00 0.00 64.86 65.26 2dyr h ILE 67 Cb -0.11 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2dyr h ILE 67 CO -0.07 0.32 -0.45 -0.07 0.00 0.00 0.00 178.15 177.88 2dyr h LEU 68 N 1.08 0.36 -0.65 1.44 3.38 -0.99 -2.50 115.31 117.43 2dyr h LEU 68 Ca 0.25 -0.16 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2dyr h LEU 68 Cb 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2dyr h LEU 68 CO -0.02 0.76 0.11 -0.33 0.09 0.00 0.00 178.44 179.05 2dyr h GLU 69 N 0.27 1.07 0.00 1.13 5.08 -0.46 -2.74 114.58 118.94 2dyr h GLU 69 Ca 0.02 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.00 2dyr h GLU 69 Cb 0.90 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2dyr h GLU 69 CO 0.07 0.99 -0.41 -0.24 -1.00 0.00 0.00 179.01 178.42 2dyr h VAL 70 N 0.99 1.29 -0.47 3.13 3.04 -0.95 -1.48 116.25 121.79 2dyr h VAL 70 Ca 0.20 -1.42 -0.13 0.00 -1.01 0.00 0.00 66.70 64.34 2dyr h VAL 70 Cb 0.44 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.47 2dyr h VAL 70 CO 0.01 0.40 -0.22 0.58 -1.01 0.00 0.00 177.57 177.33 2dyr h VAL 71 N 0.00 1.27 -0.51 1.51 2.07 -1.18 -0.49 116.25 118.92 2dyr h VAL 71 Ca -0.00 -1.39 -0.12 0.00 0.82 0.00 0.00 66.70 66.01 2dyr h VAL 71 Cb 0.73 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.63 2dyr h VAL 71 CO 0.05 0.48 -0.16 0.50 0.02 0.00 0.00 177.57 178.46 2dyr h LYS 72 N 0.84 0.99 -0.57 1.57 3.64 -1.19 -3.06 116.57 118.78 2dyr h LYS 72 Ca 0.11 -0.39 -0.01 0.00 -1.27 0.00 0.00 60.65 59.09 2dyr h LYS 72 Cb 0.80 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.54 2dyr h LYS 72 CO 0.07 1.06 0.31 0.22 -2.27 0.00 0.00 179.45 178.84 2dyr h ASP 73 N 0.87 0.72 0.22 4.20 3.58 -1.05 -2.43 116.42 122.53 2dyr h ASP 73 Ca 0.13 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2dyr h ASP 73 Cb 0.72 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2dyr h ASP 73 CO 0.06 0.61 0.00 0.11 -2.88 0.00 0.00 179.24 177.14 2dyr h LYS 74 N 0.77 0.00 0.00 0.28 1.79 -0.99 -1.79 116.57 116.63 2dyr h LYS 74 Ca 0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2dyr h LYS 74 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 2dyr h LYS 74 CO -0.03 0.00 -0.02 0.00 -1.08 0.00 0.00 179.45 178.32 2dyr n ALA 75 N -2.07 2.30 -0.99 3.86 0.00 -0.92 -4.76 120.51 117.93 2dyr n ALA 75 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2dyr n ALA 75 Cb 0.12 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2dyr n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dyr n GLY 76 N 1.30 4.15 0.15 0.00 0.00 -0.68 -2.04 105.19 108.08 2dyr n GLY 76 Ca 0.05 0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2dyr n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dyr h PRO 77 N 0.00 0.00 -5.64 1.61 0.13 -1.93 -3.41 132.00 122.76 2dyr h PRO 77 Ca 0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2dyr h PRO 77 Cb 0.00 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.06 2dyr h PRO 77 CO 0.00 0.00 2.20 0.72 -0.23 0.00 0.00 178.00 180.69 2dyr n HIS 78 N -2.48 4.37 0.00 1.56 8.25 -0.87 -4.83 115.22 121.23 2dyr n HIS 78 Ca 0.04 -2.73 0.00 0.00 -0.26 0.00 0.00 57.72 54.77 2dyr n HIS 78 Cb 0.37 -2.62 0.00 0.00 1.12 0.00 0.00 29.99 28.86 2dyr n HIS 78 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2dyr n LYS 79 N 8.16 0.00 0.00 -0.41 5.02 -1.26 -2.36 118.16 127.30 2dyr n LYS 79 Ca 0.49 0.45 0.13 0.00 -2.02 0.00 0.00 58.31 57.35 2dyr n LYS 79 Cb 0.45 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.29 2dyr n LYS 79 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2dyr n GLU 80 N -1.45 0.60 -0.00 1.97 0.00 -1.26 -4.34 120.64 116.15 2dyr n GLU 80 Ca 0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 57.16 56.62 2dyr n GLU 80 Cb 0.00 -1.49 -0.14 0.00 0.00 0.00 0.00 31.44 29.81 2dyr n GLU 80 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2dyr h ILE 81 N 0.87 1.54 -0.33 3.84 2.04 -1.87 -3.29 117.51 120.31 2dyr h ILE 81 Ca 0.00 -2.44 0.01 0.00 1.00 0.00 0.00 64.86 63.43 2dyr h ILE 81 Cb 0.51 3.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.75 2dyr h ILE 81 CO 0.00 0.66 0.20 0.22 0.00 0.00 0.00 178.15 179.23 2dyr h TYR 82 N -0.62 0.37 -0.91 1.37 5.03 -1.79 -1.35 116.97 119.07 2dyr h TYR 82 Ca -0.12 0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.29 2dyr h TYR 82 Cb 1.41 -0.12 -0.06 0.00 1.55 0.00 0.00 36.73 39.51 2dyr h TYR 82 CO 0.22 0.22 0.59 -1.35 -1.32 0.00 0.00 178.16 176.52 2dyr h PRO 83 N 0.41 0.94 -0.23 1.82 0.11 -1.77 0.80 132.00 134.08 2dyr h PRO 83 Ca 0.13 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.10 2dyr h PRO 83 Cb -0.01 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 30.89 2dyr h PRO 83 CO -0.06 0.62 -0.19 -0.92 -0.21 0.00 0.00 178.00 177.25 2dyr h TYR 84 N 0.97 0.64 -0.41 0.65 3.20 -1.54 -1.69 116.97 118.78 2dyr h TYR 84 Ca 0.41 -0.18 -0.06 0.00 3.14 0.00 0.00 58.73 62.04 2dyr h TYR 84 Cb 0.31 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2dyr h TYR 84 CO -0.00 0.85 0.02 0.28 -1.64 0.00 0.00 178.16 177.66 2dyr h VAL 85 N 0.24 1.26 -0.12 1.81 2.07 -0.46 -0.38 116.25 120.67 2dyr h VAL 85 Ca 0.04 -0.99 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 2dyr h VAL 85 Cb 0.72 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2dyr h VAL 85 CO 0.05 0.34 0.05 0.40 0.02 0.00 0.00 177.57 178.43 2dyr h ILE 86 N 0.56 1.05 0.48 4.57 1.08 -0.92 0.51 117.51 124.83 2dyr h ILE 86 Ca 0.12 -0.13 -0.02 0.00 -0.39 0.00 0.00 64.86 64.44 2dyr h ILE 86 Cb 0.46 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 2dyr h ILE 86 CO 0.02 0.05 -0.23 -0.61 -0.69 0.00 0.00 178.15 176.69 2dyr h GLN 87 N 0.16 -0.62 0.00 2.37 4.15 -0.71 -2.00 115.11 118.46 2dyr h GLN 87 Ca 0.04 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2dyr h GLN 87 Cb 0.02 0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2dyr h GLN 87 CO -0.01 -0.33 -0.05 0.93 -1.93 0.00 0.00 178.83 177.44 2dyr h GLU 88 N -0.84 0.00 -0.07 1.69 4.39 -0.04 -2.64 114.58 117.06 2dyr h GLU 88 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2dyr h GLU 88 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 2dyr h GLU 88 CO 0.11 0.05 0.00 1.28 -1.16 0.00 0.00 179.01 179.28 2dyr n LEU 89 N -3.50 2.95 -0.22 1.33 4.77 0.07 -4.57 117.00 117.83 2dyr n LEU 89 Ca -0.02 -1.03 0.02 0.00 -0.03 0.00 0.00 56.01 54.96 2dyr n LEU 89 Cb 0.16 -0.03 0.13 0.00 -2.33 0.00 0.00 43.42 41.35 2dyr n LEU 89 CO 0.26 0.51 0.91 -0.09 -1.33 0.00 0.00 177.39 177.66 2dyr h ARG 90 N 4.51 0.23 -0.38 3.23 9.65 -0.98 0.20 114.38 130.85 2dyr h ARG 90 Ca 0.00 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.92 2dyr h ARG 90 Cb 0.96 -0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 29.44 2dyr h ARG 90 CO 0.00 0.15 0.10 -1.35 2.80 0.00 0.00 179.97 181.67 2dyr h PRO 91 N 0.24 0.23 -0.49 0.20 0.11 -1.82 -0.10 132.00 130.36 2dyr h PRO 91 Ca 0.35 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.33 2dyr h PRO 91 Cb 0.56 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2dyr h PRO 91 CO -0.46 0.15 -0.16 1.15 -0.21 0.00 0.00 178.00 178.47 2dyr h THR 92 N 0.23 1.27 -0.72 -1.15 2.02 -1.63 0.03 112.91 112.96 2dyr h THR 92 Ca 0.18 -1.31 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2dyr h THR 92 Cb 0.19 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2dyr h THR 92 CO -0.22 0.46 0.32 -0.07 0.37 0.00 0.00 175.52 176.38 2dyr h LEU 93 N 0.84 0.95 0.15 2.58 3.38 -0.19 -0.56 115.31 122.45 2dyr h LEU 93 Ca 0.12 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2dyr h LEU 93 Cb 0.73 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dyr h LEU 93 CO 0.06 0.82 -0.07 0.78 0.09 0.00 0.00 178.44 180.12 2dyr h ASN 94 N 1.02 -0.17 -0.04 -0.43 -0.26 -0.84 0.19 115.58 115.06 2dyr h ASN 94 Ca 0.24 -0.28 0.04 0.00 -0.56 0.00 0.00 56.30 55.74 2dyr h ASN 94 Cb 0.15 0.04 -0.05 0.00 -1.06 0.00 0.00 38.32 37.40 2dyr h ASN 94 CO -0.03 0.21 -0.27 -0.08 -1.06 0.00 0.00 177.43 176.21 2dyr h GLU 95 N -0.57 -0.37 0.00 0.81 4.81 -0.78 -2.80 114.58 115.67 2dyr h GLU 95 Ca -0.02 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2dyr h GLU 95 Cb 0.44 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2dyr h GLU 95 CO 0.03 -0.25 -0.09 1.28 -0.73 0.00 0.00 179.01 179.25 2dyr n LEU 96 N -5.38 0.21 -0.85 1.64 4.77 -0.24 -4.93 117.00 112.22 2dyr n LEU 96 Ca -0.04 0.43 -0.06 0.00 -0.03 0.00 0.00 56.01 56.31 2dyr n LEU 96 Cb 0.30 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 2dyr n LEU 96 CO 0.20 -0.01 -0.03 0.61 -1.33 0.00 0.00 177.39 176.83 2dyr n GLY 97 N 1.47 0.26 3.58 -0.72 0.00 0.01 -5.01 105.19 104.78 2dyr n GLY 97 Ca 0.06 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.07 2dyr n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dyr s ILE 98 N -2.52 4.62 0.02 -0.61 1.01 0.47 -5.02 121.20 119.17 2dyr s ILE 98 Ca 0.05 0.88 -0.22 0.00 0.00 0.00 0.00 60.65 61.36 2dyr s ILE 98 Cb -0.02 -4.31 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2dyr s ILE 98 CO 0.06 -0.59 0.64 -0.44 0.00 0.00 0.00 174.94 174.60 2dyr s SER 99 N 1.99 7.05 0.77 3.58 0.01 -1.26 -4.70 113.70 121.13 2dyr s SER 99 Ca 0.34 1.25 -0.11 0.00 1.31 0.00 0.00 55.95 58.74 2dyr s SER 99 Cb -0.12 -2.39 0.05 0.00 0.21 0.00 0.00 66.02 63.77 2dyr s SER 99 CO 0.20 0.10 1.09 0.42 0.41 0.00 0.00 173.24 175.46 2dyr s THR 100 N -0.27 3.39 0.31 1.44 -4.23 -1.26 -4.81 115.64 110.21 2dyr s THR 100 Ca 0.33 0.45 0.08 0.00 -1.18 0.00 0.00 61.69 61.37 2dyr s THR 100 Cb -0.19 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.00 2dyr s THR 100 CO 0.19 -0.59 1.74 -0.65 -0.54 0.00 0.00 174.62 174.77 2dyr h PRO 101 N -1.10 0.61 0.42 3.99 0.11 -1.96 -1.43 132.00 132.64 2dyr h PRO 101 Ca -0.44 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2dyr h PRO 101 Cb 1.23 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2dyr h PRO 101 CO 0.52 0.40 -0.20 0.93 -0.21 0.00 0.00 178.00 179.44 2dyr h GLU 102 N 0.63 -0.55 0.00 1.05 3.07 -1.93 0.13 114.58 116.98 2dyr h GLU 102 Ca 0.62 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.52 2dyr h GLU 102 Cb 1.12 0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.15 2dyr h GLU 102 CO -0.45 -0.32 0.03 0.93 -1.40 0.00 0.00 179.01 177.80 2dyr h GLU 103 N -0.64 0.00 -0.01 2.33 5.08 -1.63 -0.05 114.58 119.66 2dyr h GLU 103 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2dyr h GLU 103 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dyr h GLU 103 CO 0.10 0.00 -0.42 1.28 -1.00 0.00 0.00 179.01 178.97 2dyr n LEU 104 N -2.64 1.81 -0.81 1.33 4.77 -0.94 -4.96 117.00 115.56 2dyr n LEU 104 Ca -0.02 -0.76 -0.09 0.00 -0.03 0.00 0.00 56.01 55.11 2dyr n LEU 104 Cb 0.08 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.14 2dyr n LEU 104 CO 0.14 0.34 -0.10 0.61 -1.33 0.00 0.00 177.39 177.06 2dyr n GLY 105 N 1.29 0.70 0.07 -0.72 0.00 -0.03 -4.90 105.19 101.59 2dyr n GLY 105 Ca 0.08 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.65 2dyr n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dyr n LEU 106 N -1.12 0.43 -0.69 0.99 4.77 0.38 -3.62 117.00 118.13 2dyr n LEU 106 Ca -0.10 0.09 0.13 0.00 -0.03 0.00 0.00 56.01 56.10 2dyr n LEU 106 Cb 0.40 -0.27 0.35 0.00 -2.33 0.00 0.00 43.42 41.57 2dyr n LEU 106 CO 0.13 0.09 0.77 -0.90 -1.33 0.00 0.00 177.39 176.15 2dyr n ASP 107 N -1.21 2.13 -4.74 -1.43 3.85 -1.22 -4.88 116.55 109.04 2dyr n ASP 107 Ca 0.10 -1.72 -0.35 0.00 -0.71 0.00 0.00 54.79 52.10 2dyr n ASP 107 Cb 0.31 -0.05 -0.08 0.00 -1.35 0.00 0.00 41.12 39.96 2dyr n ASP 107 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 2dyr s LYS 108 N -1.90 3.69 0.00 0.11 -2.85 -1.24 -5.09 119.74 112.46 2dyr s LYS 108 Ca 0.34 -0.26 0.22 0.00 -1.00 0.00 0.00 55.97 55.28 2dyr s LYS 108 Cb 0.20 -3.18 1.30 0.00 -2.06 0.00 0.00 37.83 34.09 2dyr s LYS 108 CO 0.31 0.52 1.67 1.33 0.10 0.00 0.00 175.35 179.28