#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii h SER 2 N 0.00 0.95 -0.98 1.61 4.64 -2.07 -3.12 113.55 114.59 2dii h SER 2 Ca 0.00 -0.33 0.22 0.00 -0.47 0.00 0.00 61.79 61.21 2dii h SER 2 Cb 0.00 -0.26 -0.18 0.00 -0.31 0.00 0.00 62.40 61.65 2dii h SER 2 CO 0.00 1.05 -0.16 0.28 -0.87 0.00 0.00 176.83 177.13 2dii h SER 3 N 0.83 -0.77 -2.35 4.97 0.02 -2.05 -3.46 113.55 110.74 2dii h SER 3 Ca 0.14 0.29 0.24 0.00 -0.84 0.00 0.00 61.79 61.62 2dii h SER 3 Cb 0.59 0.57 -0.06 0.00 0.14 0.00 0.00 62.40 63.64 2dii h SER 3 CO 0.04 -0.33 -0.32 0.61 -1.14 0.00 0.00 176.83 175.69 2dii n GLY 4 N -1.58 -1.50 3.33 -3.77 0.00 -1.18 -4.99 105.19 95.51 2dii n GLY 4 Ca 0.18 -1.07 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 2dii n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dii s SER 5 N -5.92 1.63 -0.17 1.61 0.01 -1.26 -4.94 113.70 104.65 2dii s SER 5 Ca 0.00 -1.61 -0.13 0.00 1.31 0.00 0.00 55.95 55.52 2dii s SER 5 Cb 0.00 0.45 -0.07 0.00 0.21 0.00 0.00 66.02 66.61 2dii s SER 5 CO 0.00 -0.94 -0.28 -1.20 0.41 0.00 0.00 173.24 171.23 2dii n SER 6 N -1.09 1.66 0.00 2.44 7.64 -1.26 -5.12 113.62 117.88 2dii n SER 6 Ca 0.02 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.18 2dii n SER 6 Cb 0.64 -0.65 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2dii n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dii n GLY 7 N 1.75 2.16 3.18 0.23 0.00 -1.26 -5.12 105.19 106.13 2dii n GLY 7 Ca -0.28 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.59 2dii n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dii s PHE 8 N 0.00 2.77 -0.55 1.61 0.40 -1.26 -5.08 117.98 115.87 2dii s PHE 8 Ca 0.00 -1.37 -0.11 0.00 -0.60 0.00 0.00 56.93 54.86 2dii s PHE 8 Cb 0.00 -1.90 0.14 0.00 0.51 0.00 0.00 43.02 41.77 2dii s PHE 8 CO 0.00 -0.66 0.45 0.21 0.70 0.00 0.00 175.22 175.92 2dii s LYS 9 N 1.08 2.75 0.51 0.44 2.20 -1.26 -5.07 119.74 120.39 2dii s LYS 9 Ca -0.00 -1.92 0.03 0.00 -0.36 0.00 0.00 55.97 53.72 2dii s LYS 9 Cb -0.14 -4.06 0.03 0.00 -1.51 0.00 0.00 37.83 32.14 2dii s LYS 9 CO -0.06 -1.24 0.72 -0.98 -0.36 0.00 0.00 175.35 173.43 2dii s ARG 10 N 1.12 2.64 -0.65 4.03 1.70 -1.26 -5.06 118.95 121.47 2dii s ARG 10 Ca 0.08 -0.88 0.06 0.00 -0.47 0.00 0.00 55.73 54.51 2dii s ARG 10 Cb -0.24 -2.56 0.23 0.00 -0.57 0.00 0.00 34.95 31.81 2dii s ARG 10 CO -0.01 -0.58 0.68 1.63 -1.08 0.00 0.00 175.30 175.94 2dii n LYS 11 N -2.21 2.31 -3.33 3.89 5.02 -1.26 -5.00 118.16 117.59 2dii n LYS 11 Ca 0.08 -4.59 0.02 0.00 -2.02 0.00 0.00 58.31 51.80 2dii n LYS 11 Cb 0.59 -2.24 -0.04 0.00 -0.02 0.00 0.00 35.03 33.33 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dii s ALA 12 N -2.20 -2.90 -1.11 7.82 0.00 -1.26 -5.09 121.76 117.02 2dii s ALA 12 Ca 0.36 1.94 -0.16 0.00 0.00 0.00 0.00 51.96 54.11 2dii s ALA 12 Cb 0.11 -2.15 0.16 0.00 0.00 0.00 0.00 23.12 21.23 2dii s ALA 12 CO -0.05 -1.00 1.32 -0.80 0.00 0.00 0.00 175.76 175.23 2dii s ASN 13 N 2.39 6.91 -0.11 0.00 0.01 -1.26 -4.74 114.94 118.13 2dii s ASN 13 Ca -0.02 -2.64 -0.11 0.00 -0.71 0.00 0.00 52.86 49.38 2dii s ASN 13 Cb -0.05 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 2dii s ASN 13 CO -0.17 -0.87 -0.22 1.17 -1.51 0.00 0.00 177.10 175.50 2dii n LYS 14 N 6.00 0.34 -0.29 -0.60 4.81 -1.26 -4.07 118.16 123.08 2dii n LYS 14 Ca 0.32 0.13 0.08 0.00 -0.87 0.00 0.00 58.31 57.98 2dii n LYS 14 Cb 0.45 -1.09 0.20 0.00 0.02 0.00 0.00 35.03 34.62 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2dii h GLU 15 N -0.63 0.07 -0.47 1.64 4.39 -2.01 0.29 114.58 117.86 2dii h GLU 15 Ca 0.00 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 2dii h GLU 15 Cb 0.63 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.23 2dii h GLU 15 CO 0.00 0.05 0.24 -0.07 -1.16 0.00 0.00 179.01 178.06 2dii h LEU 16 N 0.07 0.34 -2.26 1.33 -0.00 -1.94 -0.32 115.31 112.53 2dii h LEU 16 Ca 0.48 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 58.43 2dii h LEU 16 Cb 0.90 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.52 2dii h LEU 16 CO -0.77 0.24 0.23 -0.33 -0.00 0.00 0.00 178.44 177.80 2dii h GLU 17 N 0.47 0.00 0.00 1.13 4.39 -0.57 -2.29 114.58 117.71 2dii h GLU 17 Ca 0.21 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.91 2dii h GLU 17 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2dii h GLU 17 CO -0.14 0.00 -0.04 0.93 -1.16 0.00 0.00 179.01 178.59 2dii h GLU 18 N 0.00 0.00 -1.47 2.33 4.39 -0.60 -3.18 114.58 116.04 2dii h GLU 18 Ca 0.07 0.00 0.45 0.00 0.34 0.00 0.00 59.36 60.22 2dii h GLU 18 Cb 0.52 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.07 2dii h GLU 18 CO -0.00 0.00 1.01 0.87 -1.16 0.00 0.00 179.01 179.73 2dii h LYS 19 N -0.63 0.06 0.23 2.33 1.57 -1.18 0.30 116.57 119.24 2dii h LYS 19 Ca 0.00 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 2dii h LYS 19 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2dii h LYS 19 CO 0.00 0.04 -0.11 -0.91 -0.57 0.00 0.00 179.45 177.90 2dii h ASN 20 N 0.07 -0.26 0.00 0.86 2.35 -1.54 -1.56 115.58 115.49 2dii h ASN 20 Ca 0.80 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2dii h ASN 20 Cb 2.81 0.07 0.00 0.00 0.05 0.00 0.00 38.32 41.25 2dii h ASN 20 CO -0.22 0.13 0.05 -0.09 -1.65 0.00 0.00 177.43 175.65 2dii h ARG 21 N -0.69 0.00 0.07 0.81 2.43 -0.42 -1.62 114.38 114.97 2dii h ARG 21 Ca -0.03 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.87 2dii h ARG 21 Cb 0.48 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2dii h ARG 21 CO 0.05 0.00 -1.44 0.52 -1.51 0.00 0.00 179.97 177.59 2dii h MET 22 N 0.00 0.14 -0.51 0.20 2.86 -1.08 -3.18 114.93 113.37 2dii h MET 22 Ca 0.00 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2dii h MET 22 Cb 0.10 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2dii h MET 22 CO 0.00 1.12 0.26 -0.07 1.06 0.00 0.00 176.91 179.28 2dii h LEU 23 N -0.51 0.63 -0.62 1.22 3.38 -0.37 0.45 115.31 119.49 2dii h LEU 23 Ca -0.34 -0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.43 2dii h LEU 23 Cb 1.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 42.19 2dii h LEU 23 CO -0.04 0.53 -0.68 0.06 0.09 0.00 0.00 178.44 178.40 2dii h GLN 24 N 0.71 0.05 0.01 1.13 3.07 -1.54 -3.27 115.11 115.27 2dii h GLN 24 Ca 0.18 -0.04 -0.09 0.00 0.09 0.00 0.00 58.65 58.79 2dii h GLN 24 Cb 0.06 0.01 0.01 0.00 0.08 0.00 0.00 27.48 27.63 2dii h GLN 24 CO -0.03 0.71 -0.35 0.93 0.09 0.00 0.00 178.83 180.19 2dii h GLU 25 N 0.03 0.22 -4.72 0.06 5.08 -1.32 -3.42 114.58 110.51 2dii h GLU 25 Ca -0.01 -0.25 -0.68 0.00 -1.00 0.00 0.00 59.36 57.42 2dii h GLU 25 Cb 1.21 0.07 -0.21 0.00 0.50 0.00 0.00 28.75 30.32 2dii h GLU 25 CO 0.09 0.98 -0.52 0.34 -1.00 0.00 0.00 179.01 178.91 2dii s ASP 26 N -6.44 5.79 0.23 1.42 -1.08 0.07 -4.97 116.67 111.70 2dii s ASP 26 Ca -0.15 -0.55 0.00 0.00 -0.52 0.00 0.00 52.55 51.32 2dii s ASP 26 Cb 0.01 -2.06 0.25 0.00 -1.46 0.00 0.00 42.92 39.65 2dii s ASP 26 CO 0.76 -0.24 1.60 1.55 0.52 0.00 0.00 175.17 179.36 2dii h PRO 27 N 8.43 0.48 -0.15 4.34 0.13 -1.83 -3.23 132.00 140.17 2dii h PRO 27 Ca -0.31 -0.26 -0.03 0.00 -0.87 0.00 0.00 66.00 64.53 2dii h PRO 27 Cb 1.14 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dii h PRO 27 CO 0.63 0.83 -0.03 0.28 -0.23 0.00 0.00 178.00 179.48 2dii h VAL 28 N 0.39 1.28 -0.78 1.56 2.07 -1.93 -3.08 116.25 115.76 2dii h VAL 28 Ca 0.03 -0.97 0.16 0.00 0.82 0.00 0.00 66.70 66.74 2dii h VAL 28 Cb 0.93 1.62 -0.15 0.00 -1.52 0.00 0.00 31.29 32.17 2dii h VAL 28 CO 0.08 0.29 -0.14 0.25 0.02 0.00 0.00 177.57 178.07 2dii h LEU 29 N -0.00 -0.63 -0.34 2.57 5.85 -1.90 0.15 115.31 121.01 2dii h LEU 29 Ca 0.04 0.23 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2dii h LEU 29 Cb 0.45 0.45 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 2dii h LEU 29 CO 0.01 -0.25 0.16 0.15 -0.34 0.00 0.00 178.44 178.18 2dii h PHE 30 N 0.02 0.29 0.01 1.25 3.57 -1.61 -2.19 116.94 118.28 2dii h PHE 30 Ca 0.39 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.91 2dii h PHE 30 Cb 0.64 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2dii h PHE 30 CO -0.57 0.15 -0.15 0.37 -2.23 0.00 0.00 178.31 175.88 2dii h GLN 31 N 0.33 -0.19 -0.81 1.11 -0.00 -0.63 -0.72 115.11 114.20 2dii h GLN 31 Ca 0.14 0.01 0.19 0.00 -0.00 0.00 0.00 58.65 59.00 2dii h GLN 31 Cb 0.07 0.04 -0.14 0.00 0.00 0.00 0.00 27.48 27.45 2dii h GLN 31 CO -0.11 -0.12 0.04 -0.07 0.00 0.00 0.00 178.83 178.57 2dii h LEU 32 N -0.19 -0.31 -1.24 -2.39 3.38 -1.37 0.60 115.31 113.77 2dii h LEU 32 Ca 0.00 0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.30 2dii h LEU 32 Cb 0.20 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2dii h LEU 32 CO -0.10 -0.19 0.57 0.22 0.09 0.00 0.00 178.44 179.03 2dii h TYR 33 N 0.11 0.88 0.06 1.13 5.03 -0.78 -1.69 116.97 121.71 2dii h TYR 33 Ca 0.46 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.79 2dii h TYR 33 Cb 0.84 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 38.84 2dii h TYR 33 CO -0.41 0.35 -0.03 0.87 -1.32 0.00 0.00 178.16 177.62 2dii h LYS 34 N 0.77 -0.08 -1.35 1.82 1.57 0.16 0.42 116.57 119.87 2dii h LYS 34 Ca 0.44 0.01 0.39 0.00 -1.87 0.00 0.00 60.65 59.62 2dii h LYS 34 Cb 0.60 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 2dii h LYS 34 CO -0.20 -0.06 1.27 -3.47 -0.57 0.00 0.00 179.45 176.42 2dii n ASP 35 N -3.13 0.00 -0.08 0.86 2.03 0.09 0.16 116.55 116.49 2dii n ASP 35 Ca -0.01 0.82 -0.07 0.00 0.52 0.00 0.00 54.79 56.05 2dii n ASP 35 Cb 0.03 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.07 2dii n ASP 35 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2dii n LEU 36 N -3.44 1.84 0.20 -2.67 4.77 -0.64 -3.86 117.00 113.19 2dii n LEU 36 Ca 0.30 0.41 -0.13 0.00 -0.03 0.00 0.00 56.01 56.56 2dii n LEU 36 Cb 1.67 -0.77 -0.07 0.00 -2.33 0.00 0.00 43.42 41.92 2dii n LEU 36 CO 0.30 -0.34 0.47 0.58 -1.33 0.00 0.00 177.39 177.08 2dii h VAL 37 N -0.97 0.49 -0.16 4.08 2.07 0.12 0.38 116.25 122.28 2dii h VAL 37 Ca 0.00 -0.57 0.05 0.00 0.82 0.00 0.00 66.70 67.00 2dii h VAL 37 Cb 0.83 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2dii h VAL 37 CO 0.00 0.09 0.14 0.58 0.02 0.00 0.00 177.57 178.40 2dii h VAL 38 N -0.91 0.66 -0.05 2.57 2.07 0.15 0.32 116.25 121.05 2dii h VAL 38 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dii h VAL 38 Cb 0.55 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 2dii h VAL 38 CO 0.09 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.44 2dii n SER 39 N -4.09 0.77 -3.09 0.57 2.88 -0.79 -4.91 113.62 104.96 2dii n SER 39 Ca 0.01 -1.44 -0.18 0.00 -1.33 0.00 0.00 58.87 55.92 2dii n SER 39 Cb 0.26 -0.03 0.07 0.00 -0.75 0.00 0.00 64.21 63.76 2dii n SER 39 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dii n GLN 40 N -0.32 -6.33 -0.09 -1.46 6.02 0.11 -4.93 117.38 110.38 2dii n GLN 40 Ca 0.17 0.71 -0.10 0.00 -0.01 0.00 0.00 57.00 57.77 2dii n GLN 40 Cb 0.20 -5.35 -0.12 0.00 1.02 0.00 0.00 30.24 26.00 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dii n VAL 41 N -4.27 1.11 -3.98 5.09 0.31 0.13 -5.03 118.33 111.70 2dii n VAL 41 Ca -0.08 -0.60 -0.10 0.00 -0.01 0.00 0.00 64.34 63.55 2dii n VAL 41 Cb 0.58 -0.78 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 2dii n VAL 41 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2dii s ILE 42 N -2.39 0.00 0.04 2.52 -4.36 -1.18 -4.99 121.20 110.84 2dii s ILE 42 Ca -0.14 -1.35 -0.05 0.00 -0.26 0.00 0.00 60.65 58.86 2dii s ILE 42 Cb 0.05 -2.34 -0.05 0.00 1.25 0.00 0.00 42.46 41.37 2dii s ILE 42 CO 0.59 0.00 0.27 -0.44 0.24 0.00 0.00 174.94 175.60 2dii s SER 43 N -3.05 6.46 0.53 4.36 0.01 -1.26 -4.26 113.70 116.48 2dii s SER 43 Ca 0.22 0.49 0.44 0.00 1.31 0.00 0.00 55.95 58.40 2dii s SER 43 Cb -0.02 -2.06 1.64 0.00 0.21 0.00 0.00 66.02 65.80 2dii s SER 43 CO 0.11 0.21 1.61 0.00 0.41 0.00 0.00 173.24 175.58 2dii h ALA 44 N 3.61 3.50 -0.43 1.44 0.00 -1.96 1.22 119.26 126.63 2dii h ALA 44 Ca -0.48 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2dii h ALA 44 Cb 1.18 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 2dii h ALA 44 CO 0.69 -2.06 -0.12 0.93 0.00 0.00 0.00 179.25 178.70 2dii h GLU 45 N 0.02 0.84 0.24 0.00 5.08 -2.00 -3.03 114.58 115.74 2dii h GLU 45 Ca 0.87 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2dii h GLU 45 Cb 3.30 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 32.50 2dii h GLU 45 CO -0.12 0.96 -0.17 1.49 -1.00 0.00 0.00 179.01 180.17 2dii h GLU 46 N 0.67 -0.40 -0.24 2.33 4.57 0.11 0.23 114.58 121.85 2dii h GLU 46 Ca 0.11 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2dii h GLU 46 Cb 0.66 0.09 -0.07 0.00 -0.16 0.00 0.00 28.75 29.26 2dii h GLU 46 CO 0.04 -0.27 -0.55 0.35 -1.18 0.00 0.00 179.01 177.41 2dii h PHE 47 N -0.42 -1.64 -0.22 0.92 3.57 -1.52 -2.00 116.94 115.63 2dii h PHE 47 Ca -0.02 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.56 2dii h PHE 47 Cb 0.36 0.75 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 2dii h PHE 47 CO -0.11 -0.53 0.13 -1.49 -2.23 0.00 0.00 178.31 174.09 2dii h TRP 48 N -0.51 0.25 -1.15 0.41 -0.00 -1.46 -2.40 115.95 111.09 2dii h TRP 48 Ca 0.05 0.01 0.42 0.00 -0.00 0.00 0.00 58.89 59.37 2dii h TRP 48 Cb 0.65 -0.08 -0.14 0.00 -0.00 0.00 0.00 29.16 29.59 2dii h TRP 48 CO -0.64 0.15 0.71 0.00 -0.00 0.00 0.00 178.44 178.66 2dii n ALA 49 N -2.18 1.15 -0.04 1.49 0.00 0.78 0.50 120.51 122.23 2dii n ALA 49 Ca -0.03 0.85 -0.12 0.00 0.00 0.00 0.00 53.44 54.14 2dii n ALA 49 Cb 0.04 -0.96 -0.11 0.00 0.00 0.00 0.00 19.45 18.42 2dii n ALA 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2dii h ASN 50 N 0.00 -0.03 0.90 0.00 4.21 -1.09 -3.38 115.58 116.20 2dii h ASN 50 Ca 0.80 -0.71 -0.04 0.00 1.21 0.00 0.00 56.30 57.56 2dii h ASN 50 Cb 2.43 0.01 0.01 0.00 -1.12 0.00 0.00 38.32 39.65 2dii h ASN 50 CO -0.52 0.75 -0.43 0.03 -1.29 0.00 0.00 177.43 175.96 2dii h ARG 51 N -0.86 -1.16 -7.47 0.81 2.47 0.11 -3.44 114.38 104.83 2dii h ARG 51 Ca -0.00 0.08 -0.43 0.00 -1.26 0.00 0.00 59.98 58.37 2dii h ARG 51 Cb 0.74 0.26 0.18 0.00 -1.65 0.00 0.00 29.97 29.50 2dii h ARG 51 CO 0.01 -0.77 0.21 -0.51 0.56 0.00 0.00 179.97 179.46 2dii s LEU 52 N -9.89 1.29 -0.04 3.04 1.43 0.18 -5.08 118.68 109.61 2dii s LEU 52 Ca -0.18 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2dii s LEU 52 Cb 0.02 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.69 2dii s LEU 52 CO 0.56 -3.59 0.09 0.20 0.23 0.00 0.00 176.35 173.84 2dii s ASN 53 N -4.02 0.06 -0.79 2.29 0.01 -1.26 -4.76 114.94 106.47 2dii s ASN 53 Ca 0.70 0.17 -0.01 0.00 -0.71 0.00 0.00 52.86 53.01 2dii s ASN 53 Cb -0.10 0.06 0.20 0.00 0.41 0.00 0.00 41.25 41.81 2dii s ASN 53 CO 0.55 -0.15 0.65 0.54 -1.51 0.00 0.00 177.10 177.18 2dii s VAL 54 N 1.22 3.99 -0.54 1.60 0.11 -1.26 -4.91 120.40 120.60 2dii s VAL 54 Ca -0.08 -3.67 -0.02 0.00 -2.93 0.00 0.00 61.98 55.28 2dii s VAL 54 Cb -0.12 -3.52 0.34 0.00 -1.53 0.00 0.00 36.38 31.55 2dii s VAL 54 CO -0.04 -1.02 2.07 -0.46 -3.33 0.00 0.00 175.10 172.31 2dii n ASN 55 N 2.60 7.19 -4.80 3.54 0.23 -1.26 -4.97 115.26 117.80 2dii n ASN 55 Ca 0.17 -3.50 -0.36 0.00 -0.53 0.00 0.00 54.58 50.36 2dii n ASN 55 Cb 0.37 -1.03 -0.06 0.00 -2.08 0.00 0.00 39.78 36.98 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2dii s SER 56 N -0.95 7.18 0.50 0.53 0.15 -1.26 -5.03 113.70 114.82 2dii s SER 56 Ca 0.51 1.61 -0.22 0.00 0.70 0.00 0.00 55.95 58.55 2dii s SER 56 Cb 0.40 -2.49 -0.06 0.00 -1.71 0.00 0.00 66.02 62.15 2dii s SER 56 CO -0.04 -0.02 1.25 -0.83 1.20 0.00 0.00 173.24 174.80 2dii s GLY 57 N -1.65 2.83 0.00 9.45 0.00 -1.26 -4.89 107.32 111.80 2dii s GLY 57 Ca 0.47 1.12 0.15 0.00 0.00 0.00 0.00 44.72 46.46 2dii s GLY 57 CO 0.22 1.61 1.39 -1.55 0.00 0.00 0.00 173.10 174.77 2dii n PRO 58 N -0.71 0.27 -1.12 2.90 -0.04 -1.26 -4.88 135.00 130.16 2dii n PRO 58 Ca 0.09 0.11 -0.44 0.00 -0.04 0.00 0.00 63.50 63.22 2dii n PRO 58 Cb 0.47 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.37 2dii n PRO 58 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2dii n SER 59 N -1.22 -0.04 -4.64 3.54 7.64 -1.26 -4.95 113.62 112.69 2dii n SER 59 Ca 0.08 0.87 -0.29 0.00 1.01 0.00 0.00 58.87 60.54 2dii n SER 59 Cb 0.10 -0.69 -0.10 0.00 -1.01 0.00 0.00 64.21 62.51 2dii n SER 59 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dii s SER 60 N -0.02 3.89 0.00 6.43 0.01 -1.26 -4.96 113.70 117.79 2dii s SER 60 Ca 0.68 -1.42 0.00 0.00 1.31 0.00 0.00 55.95 56.51 2dii s SER 60 Cb -0.95 -0.22 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2dii s SER 60 CO 0.43 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 174.16