#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii n SER 2 N 0.00 -3.71 -0.21 1.61 2.88 -1.26 -4.93 113.62 108.00 2dii n SER 2 Ca 0.00 -0.31 -0.01 0.00 -1.33 0.00 0.00 58.87 57.22 2dii n SER 2 Cb 0.00 -3.00 0.05 0.00 -0.75 0.00 0.00 64.21 60.52 2dii n SER 2 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dii h SER 3 N -1.36 -0.70 0.00 -3.46 0.02 -2.13 -3.47 113.55 102.45 2dii h SER 3 Ca -0.31 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2dii h SER 3 Cb 1.20 0.43 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2dii h SER 3 CO 0.30 -0.23 0.00 0.61 -1.14 0.00 0.00 176.83 176.36 2dii n GLY 4 N -1.44 2.10 3.47 -3.77 0.00 -1.26 -5.16 105.19 99.13 2dii n GLY 4 Ca 0.07 -0.87 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2dii n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dii s SER 5 N 0.00 2.98 0.22 1.61 1.04 -1.26 -5.16 113.70 113.13 2dii s SER 5 Ca 0.00 -1.24 -0.14 0.00 0.48 0.00 0.00 55.95 55.05 2dii s SER 5 Cb 0.00 -0.21 0.01 0.00 0.10 0.00 0.00 66.02 65.92 2dii s SER 5 CO 0.00 -0.38 0.47 -0.44 0.98 0.00 0.00 173.24 173.88 2dii s SER 6 N -3.51 -0.13 0.00 7.02 0.01 -1.26 -5.08 113.70 110.75 2dii s SER 6 Ca 0.32 -0.78 0.00 0.00 1.31 0.00 0.00 55.95 56.80 2dii s SER 6 Cb 0.05 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.85 2dii s SER 6 CO 0.14 -1.09 0.00 0.61 0.41 0.00 0.00 173.24 173.31 2dii n GLY 7 N -0.35 0.77 1.95 3.44 0.00 -1.26 -5.04 105.19 104.70 2dii n GLY 7 Ca -0.05 -0.63 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2dii n GLY 7 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dii n PHE 8 N 0.00 2.57 -1.28 1.61 1.16 -1.26 -4.81 117.46 115.45 2dii n PHE 8 Ca 0.00 -2.35 -0.42 0.00 -1.87 0.00 0.00 57.45 52.81 2dii n PHE 8 Cb 0.00 -0.74 -0.01 0.00 -1.61 0.00 0.00 39.48 37.11 2dii n PHE 8 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 2dii n LYS 9 N -0.87 0.00 -3.87 3.97 2.85 -1.26 -4.92 118.16 114.06 2dii n LYS 9 Ca 0.48 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.44 2dii n LYS 9 Cb 0.90 -0.96 -0.12 0.00 -0.65 0.00 0.00 35.03 34.20 2dii n LYS 9 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 2dii s ARG 10 N -0.96 2.37 0.05 -1.58 0.52 -1.26 -4.88 118.95 113.22 2dii s ARG 10 Ca 0.58 -2.97 -0.23 0.00 -0.52 0.00 0.00 55.73 52.59 2dii s ARG 10 Cb -0.71 -3.48 -0.16 0.00 0.52 0.00 0.00 34.95 31.12 2dii s ARG 10 CO 0.58 -1.20 1.52 -0.22 0.02 0.00 0.00 175.30 176.00 2dii h LYS 11 N 6.08 0.07 -4.82 3.54 3.64 -2.05 -3.46 116.57 119.57 2dii h LYS 11 Ca 0.04 -0.02 -0.27 0.00 -1.27 0.00 0.00 60.65 59.14 2dii h LYS 11 Cb 0.84 -0.01 -0.15 0.00 -0.41 0.00 0.00 32.23 32.50 2dii h LYS 11 CO 0.72 0.29 -0.70 0.00 -2.27 0.00 0.00 179.45 177.49 2dii s ALA 12 N -5.24 1.17 -0.31 5.00 0.00 -1.26 -5.04 121.76 116.07 2dii s ALA 12 Ca -0.14 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 2dii s ALA 12 Cb 0.05 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 23.20 2dii s ALA 12 CO 0.68 -0.17 3.12 0.27 0.00 0.00 0.00 175.76 179.66 2dii n ASN 13 N -0.09 6.04 -0.09 0.00 0.23 -1.26 -4.39 115.26 115.71 2dii n ASN 13 Ca -0.11 -2.89 -0.13 0.00 -0.53 0.00 0.00 54.58 50.91 2dii n ASN 13 Cb 0.61 -1.32 -0.07 0.00 -2.08 0.00 0.00 39.78 36.91 2dii n ASN 13 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2dii h LYS 14 N 3.08 0.00 -0.84 -3.83 3.11 -1.99 -3.30 116.57 112.80 2dii h LYS 14 Ca 0.33 0.00 0.21 0.00 -2.81 0.00 0.00 60.65 58.38 2dii h LYS 14 Cb 1.03 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.12 2dii h LYS 14 CO 0.64 0.57 0.10 0.93 -2.81 0.00 0.00 179.45 178.89 2dii h GLU 15 N -1.00 0.13 -0.64 1.90 3.07 -2.02 0.29 114.58 116.31 2dii h GLU 15 Ca -0.17 -0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2dii h GLU 15 Cb 0.90 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.74 2dii h GLU 15 CO -0.10 0.09 0.42 -0.07 -1.40 0.00 0.00 179.01 177.94 2dii h LEU 16 N 0.13 0.71 -0.08 1.33 3.38 -1.90 -2.69 115.31 116.20 2dii h LEU 16 Ca 0.49 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.47 2dii h LEU 16 Cb 0.95 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.47 2dii h LEU 16 CO -0.70 0.51 -0.46 -0.08 0.09 0.00 0.00 178.44 177.80 2dii h GLU 17 N 0.84 -0.51 -0.11 1.13 4.81 -0.51 -1.11 114.58 119.12 2dii h GLU 17 Ca 0.24 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2dii h GLU 17 Cb -0.07 0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 2dii h GLU 17 CO -0.06 -0.34 -0.46 0.93 -0.73 0.00 0.00 179.01 178.35 2dii h GLU 18 N -0.53 -0.52 -0.97 1.92 5.08 -1.39 -0.27 114.58 117.90 2dii h GLU 18 Ca 0.02 0.04 0.31 0.00 -1.00 0.00 0.00 59.36 58.73 2dii h GLU 18 Cb 0.60 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 29.81 2dii h GLU 18 CO -0.35 -0.35 0.46 0.87 -1.00 0.00 0.00 179.01 178.64 2dii h LYS 19 N -0.54 0.23 0.19 2.33 1.57 -1.14 0.12 116.57 119.33 2dii h LYS 19 Ca 0.06 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2dii h LYS 19 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2dii h LYS 19 CO -0.40 0.15 -0.09 -0.91 -0.57 0.00 0.00 179.45 177.63 2dii h ASN 20 N 0.23 -0.21 -0.51 0.86 2.35 0.20 -2.42 115.58 116.09 2dii h ASN 20 Ca 0.70 -0.21 0.10 0.00 -0.55 0.00 0.00 56.30 56.35 2dii h ASN 20 Cb 1.60 0.05 -0.09 0.00 0.05 0.00 0.00 38.32 39.94 2dii h ASN 20 CO -0.66 0.10 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.06 2dii h ARG 21 N -0.54 0.04 -0.92 0.81 2.43 0.30 0.38 114.38 116.90 2dii h ARG 21 Ca -0.03 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2dii h ARG 21 Cb 0.40 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 29.89 2dii h ARG 21 CO 0.04 0.03 0.60 0.52 -1.51 0.00 0.00 179.97 179.65 2dii h MET 22 N 0.04 1.07 0.54 0.20 2.86 -1.17 -0.88 114.93 117.59 2dii h MET 22 Ca 0.25 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 2dii h MET 22 Cb 0.39 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.81 2dii h MET 22 CO -0.48 0.71 -0.26 -0.07 1.06 0.00 0.00 176.91 177.86 2dii h LEU 23 N 1.10 -0.61 0.47 1.22 3.38 -0.44 0.41 115.31 120.83 2dii h LEU 23 Ca 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2dii h LEU 23 Cb 0.12 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2dii h LEU 23 CO -0.13 -0.39 -0.38 1.56 0.09 0.00 0.00 178.44 179.18 2dii h GLN 24 N -0.79 -0.81 -0.75 1.13 1.08 -1.00 -2.67 115.11 111.29 2dii h GLN 24 Ca -0.07 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.25 2dii h GLN 24 Cb 0.58 0.18 -0.06 0.00 -0.05 0.00 0.00 27.48 28.14 2dii h GLN 24 CO 0.12 -0.54 0.44 1.05 -0.95 0.00 0.00 178.83 178.95 2dii h GLU 25 N -0.84 0.76 -3.43 1.46 4.11 -1.19 -3.27 114.58 112.19 2dii h GLU 25 Ca -0.05 -0.05 -0.72 0.00 0.07 0.00 0.00 59.36 58.62 2dii h GLU 25 Cb 0.72 -0.17 -0.34 0.00 0.50 0.00 0.00 28.75 29.46 2dii h GLU 25 CO -0.01 0.51 -0.06 -0.51 0.07 0.00 0.00 179.01 179.01 2dii s ASP 26 N -5.65 6.09 0.51 3.06 1.01 0.14 -4.88 116.67 116.95 2dii s ASP 26 Ca -0.13 -3.49 0.29 0.00 0.71 0.00 0.00 52.55 49.94 2dii s ASP 26 Cb 0.17 -1.96 1.23 0.00 1.01 0.00 0.00 42.92 43.38 2dii s ASP 26 CO 0.77 -0.25 1.94 1.55 0.21 0.00 0.00 175.17 179.39 2dii h PRO 27 N 6.39 0.00 -0.19 8.23 0.13 -1.55 -3.00 132.00 142.02 2dii h PRO 27 Ca 0.13 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.05 2dii h PRO 27 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 2dii h PRO 27 CO 0.84 0.11 -0.69 0.28 -0.23 0.00 0.00 178.00 178.30 2dii h VAL 28 N 0.00 1.29 -0.44 1.56 2.07 -1.89 -3.22 116.25 115.62 2dii h VAL 28 Ca -0.00 -1.91 -0.12 0.00 0.82 0.00 0.00 66.70 65.49 2dii h VAL 28 Cb 0.57 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 2dii h VAL 28 CO 0.01 0.61 -0.20 0.25 0.02 0.00 0.00 177.57 178.26 2dii h LEU 29 N 0.55 0.88 -0.66 2.57 5.85 -1.88 -3.20 115.31 119.43 2dii h LEU 29 Ca -0.03 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.49 2dii h LEU 29 Cb 1.31 -0.24 -0.12 0.00 0.37 0.00 0.00 40.66 41.97 2dii h LEU 29 CO 0.14 1.06 -0.35 0.15 -0.34 0.00 0.00 178.44 179.10 2dii h PHE 30 N 0.76 -0.97 -0.72 1.25 3.04 -1.54 -0.91 116.94 117.84 2dii h PHE 30 Ca 0.11 0.08 0.11 0.00 3.98 0.00 0.00 57.97 62.24 2dii h PHE 30 Cb 0.74 0.52 -0.11 0.00 2.56 0.00 0.00 35.95 39.66 2dii h PHE 30 CO 0.04 -0.39 -0.29 0.94 -2.02 0.00 0.00 178.31 176.59 2dii n GLN 31 N -5.44 -0.18 -0.08 1.11 0.00 -1.21 0.64 117.38 112.22 2dii n GLN 31 Ca 0.05 1.10 -0.09 0.00 -0.00 0.00 0.00 57.00 58.06 2dii n GLN 31 Cb 0.36 -1.63 -0.03 0.00 0.00 0.00 0.00 30.24 28.93 2dii n GLN 31 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2dii h LEU 32 N 0.00 -1.16 -1.32 1.69 -0.00 -1.34 0.20 115.31 113.38 2dii h LEU 32 Ca 0.24 0.18 0.30 0.00 -0.00 0.00 0.00 57.88 58.60 2dii h LEU 32 Cb 0.42 0.51 -0.11 0.00 -0.00 0.00 0.00 40.66 41.48 2dii h LEU 32 CO -0.71 -0.35 0.69 0.22 -0.00 0.00 0.00 178.44 178.29 2dii h TYR 33 N -0.33 0.68 0.12 1.13 5.03 0.19 0.05 116.97 123.84 2dii h TYR 33 Ca 0.14 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 2dii h TYR 33 Cb 0.56 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.65 2dii h TYR 33 CO -0.52 -0.01 -0.06 0.87 -1.32 0.00 0.00 178.16 177.13 2dii h LYS 34 N 0.34 -0.15 -0.32 1.82 1.57 -0.30 0.37 116.57 119.89 2dii h LYS 34 Ca 0.65 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.54 2dii h LYS 34 Cb 1.71 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 34.04 2dii h LYS 34 CO -0.36 -0.10 0.82 -0.44 -0.57 0.00 0.00 179.45 178.80 2dii h ASP 35 N -0.72 0.00 0.00 0.86 5.19 -0.24 1.09 116.42 122.60 2dii h ASP 35 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 2dii h ASP 35 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 2dii h ASP 35 CO 0.03 0.00 -0.88 0.18 -3.12 0.00 0.00 179.24 175.44 2dii n LEU 36 N -2.95 1.82 0.14 1.55 4.77 -0.04 -4.05 117.00 118.24 2dii n LEU 36 Ca 0.06 0.36 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 2dii n LEU 36 Cb 0.93 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 41.20 2dii n LEU 36 CO 0.13 -0.31 0.44 0.58 -1.33 0.00 0.00 177.39 176.90 2dii h VAL 37 N -0.95 0.60 0.00 4.08 2.07 0.55 -1.28 116.25 121.32 2dii h VAL 37 Ca 0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.76 2dii h VAL 37 Cb 0.88 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2dii h VAL 37 CO 0.00 0.13 0.07 0.58 0.02 0.00 0.00 177.57 178.37 2dii h VAL 38 N -0.88 0.00 -0.29 2.57 2.07 0.11 0.35 116.25 120.17 2dii h VAL 38 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2dii h VAL 38 Cb 0.52 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2dii h VAL 38 CO 0.07 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.42 2dii n SER 39 N -2.62 2.13 -2.14 0.57 2.88 -0.92 -4.90 113.62 108.62 2dii n SER 39 Ca -0.02 -1.86 -0.19 0.00 -1.33 0.00 0.00 58.87 55.47 2dii n SER 39 Cb 0.12 -0.19 -0.03 0.00 -0.75 0.00 0.00 64.21 63.35 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 0.64 -1.66 0.01 -1.46 6.02 0.12 -4.86 117.38 116.18 2dii n GLN 40 Ca 0.16 1.01 -0.22 0.00 -0.01 0.00 0.00 57.00 57.94 2dii n GLN 40 Cb 0.38 -5.57 -0.14 0.00 1.02 0.00 0.00 30.24 25.92 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2dii h VAL 41 N 0.00 0.77 -4.60 5.09 2.07 -1.39 -3.50 116.25 114.70 2dii h VAL 41 Ca -0.44 -2.36 -0.39 0.00 0.82 0.00 0.00 66.70 64.33 2dii h VAL 41 Cb 1.32 2.55 -0.11 0.00 -1.52 0.00 0.00 31.29 33.53 2dii h VAL 41 CO 0.56 0.80 -0.39 0.27 0.02 0.00 0.00 177.57 178.83 2dii s ILE 42 N -2.53 0.00 0.16 4.57 -4.36 -1.14 -5.02 121.20 112.88 2dii s ILE 42 Ca -0.22 -1.85 0.04 0.00 -0.26 0.00 0.00 60.65 58.36 2dii s ILE 42 Cb 0.06 -2.55 -0.04 0.00 1.25 0.00 0.00 42.46 41.18 2dii s ILE 42 CO 0.76 0.00 0.21 -0.94 0.24 0.00 0.00 174.94 175.21 2dii s SER 43 N -3.31 5.90 0.28 4.36 1.04 -1.26 -4.31 113.70 116.39 2dii s SER 43 Ca 0.37 0.01 0.01 0.00 0.48 0.00 0.00 55.95 56.82 2dii s SER 43 Cb 0.02 -1.66 0.66 0.00 0.10 0.00 0.00 66.02 65.14 2dii s SER 43 CO 0.24 0.06 1.68 0.00 0.98 0.00 0.00 173.24 176.20 2dii h ALA 44 N 2.27 1.28 -0.81 5.32 0.00 -1.96 0.22 119.26 125.59 2dii h ALA 44 Ca -0.48 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 2dii h ALA 44 Cb 1.20 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.16 2dii h ALA 44 CO 0.66 -0.37 0.43 0.93 0.00 0.00 0.00 179.25 180.89 2dii h GLU 45 N 0.32 1.13 -0.62 0.00 5.08 -2.00 -2.55 114.58 115.95 2dii h GLU 45 Ca 0.52 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2dii h GLU 45 Cb 0.99 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.99 2dii h GLU 45 CO -0.56 0.85 0.35 1.49 -1.00 0.00 0.00 179.01 180.14 2dii h GLU 46 N 1.13 0.85 0.36 2.33 4.57 -0.99 0.26 114.58 123.08 2dii h GLU 46 Ca 0.28 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.36 2dii h GLU 46 Cb 0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2dii h GLU 46 CO -0.04 0.64 -0.27 0.35 -1.18 0.00 0.00 179.01 178.50 2dii h PHE 47 N 0.84 -0.73 -0.39 0.92 3.57 -0.96 -2.97 116.94 117.23 2dii h PHE 47 Ca 0.22 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 2dii h PHE 47 Cb 0.02 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 2dii h PHE 47 CO -0.01 -0.41 0.11 -1.49 -2.23 0.00 0.00 178.31 174.28 2dii h TRP 48 N -0.63 0.63 -0.92 0.41 -0.00 -1.36 -2.92 115.95 111.16 2dii h TRP 48 Ca -0.03 -0.07 0.36 0.00 -0.00 0.00 0.00 58.89 59.16 2dii h TRP 48 Cb 0.55 -0.18 -0.17 0.00 -0.00 0.00 0.00 29.16 29.36 2dii h TRP 48 CO -0.14 0.60 0.41 0.00 -0.00 0.00 0.00 178.44 179.31 2dii n ALA 49 N -2.33 0.86 0.17 1.49 0.00 0.90 -0.10 120.51 121.51 2dii n ALA 49 Ca -0.01 0.94 -0.11 0.00 0.00 0.00 0.00 53.44 54.26 2dii n ALA 49 Cb 0.18 -0.90 -0.07 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.40 0.36 0.00 4.21 -1.42 -3.34 115.58 114.98 2dii h ASN 50 Ca 0.74 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 58.11 2dii h ASN 50 Cb 1.91 0.10 -0.03 0.00 -1.12 0.00 0.00 38.32 39.18 2dii h ASN 50 CO -0.73 0.03 -0.49 -0.09 -1.29 0.00 0.00 177.43 174.86 2dii h ARG 51 N -0.97 -0.86 -6.24 0.81 9.65 -0.58 -3.39 114.38 112.81 2dii h ARG 51 Ca -0.05 0.06 -0.56 0.00 -1.10 0.00 0.00 59.98 58.33 2dii h ARG 51 Cb 0.52 0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 29.28 2dii h ARG 51 CO 0.08 -0.57 1.21 -0.51 2.80 0.00 0.00 179.97 182.98 2dii s LEU 52 N -10.17 3.91 0.12 3.80 1.43 0.86 -4.88 118.68 113.75 2dii s LEU 52 Ca -0.17 1.85 -0.12 0.00 -1.03 0.00 0.00 54.13 54.66 2dii s LEU 52 Cb 0.05 -3.53 -0.11 0.00 0.03 0.00 0.00 46.19 42.64 2dii s LEU 52 CO 0.61 -1.35 1.37 0.78 0.23 0.00 0.00 176.35 177.99 2dii h ASN 53 N 11.48 0.96 -1.29 2.29 4.21 -1.81 -3.39 115.58 128.04 2dii h ASN 53 Ca -0.38 -0.56 -0.65 0.00 1.21 0.00 0.00 56.30 55.92 2dii h ASN 53 Cb 1.18 -0.28 -0.11 0.00 -1.12 0.00 0.00 38.32 37.99 2dii h ASN 53 CO 0.98 1.36 1.64 -0.69 -1.29 0.00 0.00 177.43 179.44 2dii s VAL 54 N -3.98 4.20 0.09 2.81 1.01 -1.26 -4.85 120.40 118.42 2dii s VAL 54 Ca -0.10 -1.44 -0.32 0.00 0.00 0.00 0.00 61.98 60.11 2dii s VAL 54 Cb 0.10 -5.06 -0.14 0.00 0.00 0.00 0.00 36.38 31.28 2dii s VAL 54 CO 0.90 -1.89 1.60 0.78 0.00 0.00 0.00 175.10 176.49 2dii h ASN 55 N 8.66 -1.06 -2.10 3.32 2.35 -1.91 -3.42 115.58 121.42 2dii h ASN 55 Ca 0.29 0.09 -0.63 0.00 -0.55 0.00 0.00 56.30 55.50 2dii h ASN 55 Cb 0.95 0.36 0.07 0.00 0.05 0.00 0.00 38.32 39.74 2dii h ASN 55 CO 1.38 -0.54 0.53 -1.54 -1.65 0.00 0.00 177.43 175.61 2dii n SER 56 N -5.49 2.17 0.00 5.81 3.41 -1.26 -4.96 113.62 113.29 2dii n SER 56 Ca -0.10 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 2dii n SER 56 Cb 0.39 -1.31 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2dii n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dii n GLY 57 N 2.55 0.91 3.74 5.00 0.00 -1.26 -4.88 105.19 111.24 2dii n GLY 57 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2dii n GLY 57 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dii s PRO 58 N 0.00 4.40 -0.10 1.61 0.04 -1.26 -4.96 135.00 134.73 2dii s PRO 58 Ca 0.00 2.05 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 2dii s PRO 58 Cb 0.00 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.31 2dii s PRO 58 CO 0.00 -0.22 -0.21 0.43 0.04 0.00 0.00 177.00 177.04 2dii n SER 59 N 2.40 1.48 -4.94 6.66 7.64 -1.26 -5.04 113.62 120.55 2dii n SER 59 Ca 0.05 0.24 -0.25 0.00 1.01 0.00 0.00 58.87 59.92 2dii n SER 59 Cb 0.43 -0.56 -0.02 0.00 -1.01 0.00 0.00 64.21 63.05 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 -6.14 6.34 0.00 6.43 0.01 -1.26 -5.28 113.70 113.81 2dii s SER 60 Ca -0.20 0.30 0.00 0.00 1.31 0.00 0.00 55.95 57.36 2dii s SER 60 Cb 0.05 -1.96 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2dii s SER 60 CO 0.27 -0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.44