#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii s SER 2 N 0.00 5.69 -1.38 1.61 0.15 -1.26 -4.51 113.70 114.01 2dii s SER 2 Ca 0.00 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.58 2dii s SER 2 Cb 0.00 -1.56 0.03 0.00 -1.71 0.00 0.00 66.02 62.77 2dii s SER 2 CO 0.00 0.14 1.07 -0.24 1.20 0.00 0.00 173.24 175.40 2dii n SER 3 N 0.15 -4.91 0.00 5.45 2.88 -1.26 -4.96 113.62 110.97 2dii n SER 3 Ca -0.08 -0.64 0.00 0.00 -1.33 0.00 0.00 58.87 56.82 2dii n SER 3 Cb 0.52 -4.68 0.00 0.00 -0.75 0.00 0.00 64.21 59.31 2dii n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dii n GLY 4 N -1.77 0.31 3.18 0.46 0.00 -1.26 -4.88 105.19 101.22 2dii n GLY 4 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.00 6.03 -0.88 1.61 1.04 -1.26 -4.99 113.70 114.25 2dii s SER 5 Ca 0.00 -3.17 -0.08 0.00 0.48 0.00 0.00 55.95 53.19 2dii s SER 5 Cb 0.00 -1.99 0.22 0.00 0.10 0.00 0.00 66.02 64.36 2dii s SER 5 CO 0.00 -0.35 0.80 -0.44 0.98 0.00 0.00 173.24 174.23 2dii s SER 6 N 0.82 6.43 0.00 7.02 0.01 -1.26 -4.97 113.70 121.75 2dii s SER 6 Ca 0.22 -3.20 0.00 0.00 1.31 0.00 0.00 55.95 54.27 2dii s SER 6 Cb -0.13 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2dii s SER 6 CO -0.08 -0.37 0.00 0.61 0.41 0.00 0.00 173.24 173.82 2dii n GLY 7 N 3.16 0.74 3.58 3.44 0.00 -1.26 -5.09 105.19 109.77 2dii n GLY 7 Ca 0.17 -2.07 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 2dii n GLY 7 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dii n PHE 8 N 4.90 0.46 -3.92 1.61 3.72 -1.26 -4.97 117.46 118.00 2dii n PHE 8 Ca 0.00 0.42 -0.29 0.00 -0.05 0.00 0.00 57.45 57.53 2dii n PHE 8 Cb 0.00 -2.08 -0.13 0.00 -0.94 0.00 0.00 39.48 36.33 2dii n PHE 8 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2dii s LYS 9 N -2.80 2.24 0.31 -1.08 2.20 -1.26 -5.09 119.74 114.26 2dii s LYS 9 Ca 0.74 -3.00 -0.08 0.00 -0.36 0.00 0.00 55.97 53.27 2dii s LYS 9 Cb -0.40 -3.38 -0.06 0.00 -1.51 0.00 0.00 37.83 32.48 2dii s LYS 9 CO 0.49 -1.20 0.62 1.03 -0.36 0.00 0.00 175.35 175.93 2dii s ARG 10 N -0.89 3.73 -0.79 4.03 0.52 -1.26 -5.04 118.95 119.24 2dii s ARG 10 Ca 0.21 0.23 -0.11 0.00 -0.52 0.00 0.00 55.73 55.54 2dii s ARG 10 Cb -0.15 -2.56 0.21 0.00 0.52 0.00 0.00 34.95 32.97 2dii s ARG 10 CO -0.09 0.16 0.70 0.21 0.02 0.00 0.00 175.30 176.31 2dii s LYS 11 N -3.44 3.38 -0.03 3.54 2.20 -1.26 -5.00 119.74 119.12 2dii s LYS 11 Ca 0.47 -2.53 -0.29 0.00 -0.36 0.00 0.00 55.97 53.26 2dii s LYS 11 Cb -0.11 -4.26 0.09 0.00 -1.51 0.00 0.00 37.83 32.04 2dii s LYS 11 CO 0.28 -1.26 0.75 0.00 -0.36 0.00 0.00 175.35 174.76 2dii s ALA 12 N 0.01 -1.78 -0.66 3.13 0.00 -1.26 -5.11 121.76 116.09 2dii s ALA 12 Ca 0.18 1.20 0.05 0.00 0.00 0.00 0.00 51.96 53.39 2dii s ALA 12 Cb -0.12 0.05 0.16 0.00 0.00 0.00 0.00 23.12 23.21 2dii s ALA 12 CO -0.08 -0.46 0.45 -0.80 0.00 0.00 0.00 175.76 174.88 2dii s ASN 13 N -1.58 4.61 0.08 0.00 0.01 -1.26 -4.91 114.94 111.89 2dii s ASN 13 Ca -0.05 -3.70 -0.15 0.00 -0.71 0.00 0.00 52.86 48.25 2dii s ASN 13 Cb -0.00 -1.58 -0.19 0.00 0.41 0.00 0.00 41.25 39.89 2dii s ASN 13 CO 0.02 -0.11 1.24 0.07 -1.51 0.00 0.00 177.10 176.81 2dii h LYS 14 N 5.57 0.69 -0.50 -0.60 2.10 -2.02 -3.29 116.57 118.52 2dii h LYS 14 Ca 0.12 -0.63 0.10 0.00 -2.00 0.00 0.00 60.65 58.24 2dii h LYS 14 Cb 0.78 0.15 -0.09 0.00 -0.90 0.00 0.00 32.23 32.17 2dii h LYS 14 CO 0.70 1.23 -0.10 0.93 -2.00 0.00 0.00 179.45 180.21 2dii h GLU 15 N 0.37 0.02 -0.95 0.07 3.07 -2.00 -1.72 114.58 113.43 2dii h GLU 15 Ca -0.07 -0.00 0.16 0.00 -0.50 0.00 0.00 59.36 58.95 2dii h GLU 15 Cb 1.44 -0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.18 2dii h GLU 15 CO 0.16 0.01 -0.33 1.25 -1.40 0.00 0.00 179.01 178.70 2dii h LEU 16 N 0.02 -1.23 -1.21 1.33 7.12 -1.98 1.15 115.31 120.50 2dii h LEU 16 Ca 0.25 0.30 0.16 0.00 0.13 0.00 0.00 57.88 58.71 2dii h LEU 16 Cb 0.38 0.69 -0.08 0.00 -0.53 0.00 0.00 40.66 41.12 2dii h LEU 16 CO -0.50 -0.30 0.60 -0.08 -0.13 0.00 0.00 178.44 178.02 2dii h GLU 17 N -0.01 0.71 0.24 1.25 4.81 -1.46 -0.60 114.58 119.52 2dii h GLU 17 Ca 0.38 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 2dii h GLU 17 Cb 0.63 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2dii h GLU 17 CO -0.97 0.47 -0.12 0.93 -0.73 0.00 0.00 179.01 178.59 2dii h GLU 18 N 0.73 -0.31 -1.19 1.92 4.39 0.12 -3.17 114.58 117.06 2dii h GLU 18 Ca 0.49 0.02 0.38 0.00 0.34 0.00 0.00 59.36 60.58 2dii h GLU 18 Cb 0.77 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 29.37 2dii h GLU 18 CO -0.25 -0.21 0.75 0.87 -1.16 0.00 0.00 179.01 179.02 2dii h LYS 19 N -0.92 0.18 -0.32 2.33 1.57 -0.43 0.49 116.57 119.47 2dii h LYS 19 Ca -0.03 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2dii h LYS 19 Cb 0.25 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2dii h LYS 19 CO 0.05 0.12 0.18 -0.91 -0.57 0.00 0.00 179.45 178.33 2dii h ASN 20 N 0.19 0.39 0.02 0.86 2.35 -1.17 -2.98 115.58 115.23 2dii h ASN 20 Ca 0.76 -0.06 0.03 0.00 -0.55 0.00 0.00 56.30 56.47 2dii h ASN 20 Cb 2.18 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 40.40 2dii h ASN 20 CO -0.43 0.34 -0.36 -0.09 -1.65 0.00 0.00 177.43 175.24 2dii h ARG 21 N 0.40 -0.50 -0.70 0.81 2.43 0.01 -2.18 114.38 114.65 2dii h ARG 21 Ca 0.11 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 2dii h ARG 21 Cb 0.03 0.11 -0.13 0.00 -0.42 0.00 0.00 29.97 29.56 2dii h ARG 21 CO -0.02 -0.34 -0.32 0.52 -1.51 0.00 0.00 179.97 178.31 2dii h MET 22 N -0.52 -0.10 -0.68 0.20 2.86 -1.42 0.21 114.93 115.49 2dii h MET 22 Ca 0.05 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.82 2dii h MET 22 Cb 0.60 0.02 -0.09 0.00 0.06 0.00 0.00 31.60 32.20 2dii h MET 22 CO -0.27 -0.06 0.24 -0.07 1.06 0.00 0.00 176.91 177.80 2dii h LEU 23 N -0.10 0.21 0.06 1.22 3.38 -1.28 0.38 115.31 119.17 2dii h LEU 23 Ca 0.28 0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.36 2dii h LEU 23 Cb 0.56 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2dii h LEU 23 CO -0.76 0.10 -0.13 1.56 0.09 0.00 0.00 178.44 179.30 2dii h GLN 24 N 0.40 -0.23 -0.37 1.13 4.20 -0.02 -2.42 115.11 117.79 2dii h GLN 24 Ca 0.36 0.02 -0.06 0.00 0.06 0.00 0.00 58.65 59.02 2dii h GLN 24 Cb 0.51 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 2dii h GLN 24 CO -0.37 -0.15 -0.03 0.93 -0.67 0.00 0.00 178.83 178.53 2dii h GLU 25 N -0.24 0.60 -3.46 1.46 5.08 -0.47 -3.33 114.58 114.22 2dii h GLU 25 Ca 0.03 -0.15 -0.71 0.00 -1.00 0.00 0.00 59.36 57.52 2dii h GLU 25 Cb 0.27 -0.08 -0.34 0.00 0.50 0.00 0.00 28.75 29.10 2dii h GLU 25 CO -0.08 0.65 -0.14 -0.51 -1.00 0.00 0.00 179.01 177.93 2dii s ASP 26 N -6.72 5.87 0.43 1.42 1.11 0.13 -4.88 116.67 114.03 2dii s ASP 26 Ca -0.08 -3.34 0.30 0.00 0.18 0.00 0.00 52.55 49.61 2dii s ASP 26 Cb 0.15 -1.93 1.23 0.00 1.07 0.00 0.00 42.92 43.44 2dii s ASP 26 CO 0.78 -0.28 1.88 1.55 1.18 0.00 0.00 175.17 180.28 2dii h PRO 27 N 6.54 0.00 0.16 8.23 0.13 -1.66 -3.07 132.00 142.34 2dii h PRO 27 Ca 0.10 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.99 2dii h PRO 27 Cb 0.88 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.03 2dii h PRO 27 CO 0.80 0.00 -1.10 0.28 -0.23 0.00 0.00 178.00 177.76 2dii h VAL 28 N 0.00 1.36 -0.77 1.56 2.07 -1.90 -3.33 116.25 115.24 2dii h VAL 28 Ca 0.00 -2.55 0.03 0.00 0.82 0.00 0.00 66.70 65.00 2dii h VAL 28 Cb 0.43 3.07 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 2dii h VAL 28 CO 0.00 0.74 0.51 0.25 0.02 0.00 0.00 177.57 179.09 2dii h LEU 29 N -0.23 0.83 -0.43 2.57 5.85 -1.89 -2.61 115.31 119.40 2dii h LEU 29 Ca -0.20 -0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2dii h LEU 29 Cb 1.79 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.54 2dii h LEU 29 CO 0.16 0.58 -0.16 0.15 -0.34 0.00 0.00 178.44 178.84 2dii h PHE 30 N 0.97 -0.38 -0.93 1.25 3.04 -1.65 -2.39 116.94 116.85 2dii h PHE 30 Ca 0.30 0.04 0.08 0.00 3.98 0.00 0.00 57.97 62.38 2dii h PHE 30 Cb 0.01 0.23 -0.11 0.00 2.56 0.00 0.00 35.95 38.64 2dii h PHE 30 CO -0.00 -0.24 -0.55 0.94 -2.02 0.00 0.00 178.31 176.44 2dii n GLN 31 N -5.36 -0.41 -0.13 1.11 -0.06 -0.98 -0.20 117.38 111.35 2dii n GLN 31 Ca 0.03 1.41 -0.05 0.00 -2.00 0.00 0.00 57.00 56.38 2dii n GLN 31 Cb 0.27 -2.07 0.01 0.00 -4.06 0.00 0.00 30.24 24.39 2dii n GLN 31 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 2dii h LEU 32 N 0.00 -0.81 -1.17 1.69 -0.00 -1.56 0.32 115.31 113.78 2dii h LEU 32 Ca 0.15 0.17 0.25 0.00 -0.00 0.00 0.00 57.88 58.45 2dii h LEU 32 Cb 0.38 0.42 -0.11 0.00 -0.00 0.00 0.00 40.66 41.36 2dii h LEU 32 CO -0.88 -0.26 0.63 0.22 -0.00 0.00 0.00 178.44 178.15 2dii h TYR 33 N -0.15 0.86 0.11 1.13 5.03 -0.45 0.35 116.97 123.85 2dii h TYR 33 Ca 0.21 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.54 2dii h TYR 33 Cb 0.48 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.51 2dii h TYR 33 CO -0.49 0.09 -0.05 0.87 -1.32 0.00 0.00 178.16 177.26 2dii h LYS 34 N 0.52 -0.14 -0.17 1.82 1.57 0.29 0.37 116.57 120.83 2dii h LYS 34 Ca 0.61 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.45 2dii h LYS 34 Cb 1.30 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.63 2dii h LYS 34 CO -0.38 -0.09 0.70 0.22 -0.57 0.00 0.00 179.45 179.33 2dii h ASP 35 N -0.95 0.00 0.00 0.86 3.58 -0.14 0.67 116.42 120.45 2dii h ASP 35 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dii h ASP 35 Cb 0.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2dii h ASP 35 CO 0.02 0.00 -0.91 0.18 -2.88 0.00 0.00 179.24 175.65 2dii n LEU 36 N -2.88 1.82 0.28 2.28 4.77 0.08 -4.08 117.00 119.27 2dii n LEU 36 Ca 0.03 0.31 -0.13 0.00 -0.03 0.00 0.00 56.01 56.19 2dii n LEU 36 Cb 0.78 -0.71 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2dii n LEU 36 CO 0.11 -0.30 0.37 0.58 -1.33 0.00 0.00 177.39 176.82 2dii h VAL 37 N -0.91 0.13 -0.52 4.08 2.07 0.34 -0.47 116.25 120.97 2dii h VAL 37 Ca 0.00 -0.44 0.15 0.00 0.82 0.00 0.00 66.70 67.23 2dii h VAL 37 Cb 0.91 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2dii h VAL 37 CO 0.00 0.02 0.38 0.58 0.02 0.00 0.00 177.57 178.58 2dii h VAL 38 N -1.14 0.70 -0.00 2.57 2.07 0.26 0.44 116.25 121.15 2dii h VAL 38 Ca -0.08 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2dii h VAL 38 Cb 0.62 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2dii h VAL 38 CO 0.13 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.48 2dii n SER 39 N -4.32 0.15 -3.90 0.57 2.88 -0.78 -4.86 113.62 103.36 2dii n SER 39 Ca 0.10 -2.00 -0.29 0.00 -1.33 0.00 0.00 58.87 55.34 2dii n SER 39 Cb 0.61 -0.07 0.03 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.43 -5.42 -0.09 -1.46 6.02 0.15 -4.87 117.38 111.29 2dii n GLN 40 Ca 0.00 0.59 -0.11 0.00 -0.01 0.00 0.00 57.00 57.47 2dii n GLN 40 Cb 0.04 -5.44 -0.11 0.00 1.02 0.00 0.00 30.24 25.75 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 -4.64 1.13 -3.78 5.09 0.31 -0.20 -5.05 118.33 111.19 2dii n VAL 41 Ca 0.01 -0.54 -0.10 0.00 -0.01 0.00 0.00 64.34 63.70 2dii n VAL 41 Cb 0.54 -0.96 -0.07 0.00 -0.91 0.00 0.00 33.84 32.45 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 -2.40 0.12 0.19 2.52 -4.36 -1.14 -5.00 121.20 111.13 2dii s ILE 42 Ca -0.19 -0.95 -0.13 0.00 -0.26 0.00 0.00 60.65 59.11 2dii s ILE 42 Cb 0.06 -1.23 -0.07 0.00 1.25 0.00 0.00 42.46 42.47 2dii s ILE 42 CO 0.54 -0.52 0.58 -0.94 0.24 0.00 0.00 174.94 174.84 2dii s SER 43 N -2.72 6.78 0.32 4.36 1.04 -1.26 -4.08 113.70 118.15 2dii s SER 43 Ca 0.03 1.08 0.15 0.00 0.48 0.00 0.00 55.95 57.69 2dii s SER 43 Cb 0.03 -2.29 1.11 0.00 0.10 0.00 0.00 66.02 64.97 2dii s SER 43 CO -0.10 0.02 1.44 0.00 0.98 0.00 0.00 173.24 175.58 2dii n ALA 44 N 0.43 0.83 -0.25 5.32 0.00 -1.26 0.18 120.51 125.76 2dii n ALA 44 Ca -0.03 0.94 -0.01 0.00 0.00 0.00 0.00 53.44 54.34 2dii n ALA 44 Cb 0.52 -0.88 0.10 0.00 0.00 0.00 0.00 19.45 19.19 2dii n ALA 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dii h GLU 45 N 0.00 0.73 -0.08 0.00 5.08 -1.99 -2.28 114.58 116.04 2dii h GLU 45 Ca 0.72 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 59.06 2dii h GLU 45 Cb 1.84 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.91 2dii h GLU 45 CO -0.74 0.49 -0.05 1.49 -1.00 0.00 0.00 179.01 179.20 2dii h GLU 46 N 0.76 -0.05 0.11 2.33 4.57 0.15 0.14 114.58 122.58 2dii h GLU 46 Ca 0.31 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.49 2dii h GLU 46 Cb 0.16 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 2dii h GLU 46 CO -0.17 -0.04 -0.14 0.35 -1.18 0.00 0.00 179.01 177.84 2dii h PHE 47 N -0.06 -0.38 -0.24 0.92 3.57 -1.24 -1.69 116.94 117.82 2dii h PHE 47 Ca 0.05 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.63 2dii h PHE 47 Cb 0.13 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dii h PHE 47 CO -0.16 -0.17 0.34 -1.49 -2.23 0.00 0.00 178.31 174.59 2dii h TRP 48 N -0.25 0.00 -0.19 0.41 -0.00 -1.42 -2.84 115.95 111.66 2dii h TRP 48 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 58.89 58.90 2dii h TRP 48 Cb 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.34 2dii h TRP 48 CO -0.17 0.00 -0.27 0.00 -0.00 0.00 0.00 178.44 178.00 2dii h ALA 49 N 1.55 -0.55 -0.25 1.49 0.00 0.28 0.14 119.26 121.92 2dii h ALA 49 Ca 0.11 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 2dii h ALA 49 Cb 0.79 0.90 -0.08 0.00 0.00 0.00 0.00 17.79 19.41 2dii h ALA 49 CO -0.00 -0.67 0.18 0.27 0.00 0.00 0.00 179.25 179.02 2dii n ASN 50 N -4.01 3.72 0.02 0.00 6.94 -1.07 -3.61 115.26 117.24 2dii n ASN 50 Ca -0.02 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 52.07 2dii n ASN 50 Cb 0.17 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 36.91 2dii n ASN 50 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2dii n ARG 51 N 0.23 0.00 0.09 -3.83 3.00 0.30 -4.89 116.66 111.58 2dii n ARG 51 Ca 0.15 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.87 2dii n ARG 51 Cb 0.75 -0.11 -0.08 0.00 0.00 0.00 0.00 32.46 33.03 2dii n ARG 51 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.63 177.56 2dii h LEU 52 N 0.00 -0.14 -0.95 6.15 -0.00 -1.19 -3.48 115.31 115.71 2dii h LEU 52 Ca 0.00 -0.06 -0.15 0.00 -0.00 0.00 0.00 57.88 57.67 2dii h LEU 52 Cb 0.00 0.04 0.05 0.00 -0.00 0.00 0.00 40.66 40.75 2dii h LEU 52 CO 0.00 -0.03 -0.26 -3.20 -0.00 0.00 0.00 178.44 174.95 2dii n ASN 53 N -5.13 -3.66 -3.82 -0.43 2.85 -1.24 -3.51 115.26 100.33 2dii n ASN 53 Ca -0.08 -0.20 -0.24 0.00 -0.11 0.00 0.00 54.58 53.95 2dii n ASN 53 Cb 0.12 -2.21 0.01 0.00 1.24 0.00 0.00 39.78 38.94 2dii n ASN 53 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2dii n VAL 54 N -3.45 -3.73 -3.39 3.44 0.31 -1.26 -4.91 118.33 105.34 2dii n VAL 54 Ca 0.00 -0.46 -0.43 0.00 -0.01 0.00 0.00 64.34 63.44 2dii n VAL 54 Cb 0.52 -3.26 -0.01 0.00 -0.91 0.00 0.00 33.84 30.18 2dii n VAL 54 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2dii n ASN 55 N -3.01 5.29 -4.93 4.52 2.85 -1.23 -5.04 115.26 113.72 2dii n ASN 55 Ca -0.28 -3.06 -0.25 0.00 -0.11 0.00 0.00 54.58 50.88 2dii n ASN 55 Cb 0.67 -1.32 -0.02 0.00 1.24 0.00 0.00 39.78 40.35 2dii n ASN 55 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2dii s SER 56 N 0.97 6.34 0.69 1.20 1.04 -1.26 -5.10 113.70 117.58 2dii s SER 56 Ca 0.30 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.25 2dii s SER 56 Cb -0.09 -2.06 0.11 0.00 0.10 0.00 0.00 66.02 64.08 2dii s SER 56 CO -0.09 -0.25 0.96 -0.83 0.98 0.00 0.00 173.24 174.01 2dii s GLY 57 N -3.74 1.77 -0.97 7.32 0.00 -1.26 -4.98 107.32 105.46 2dii s GLY 57 Ca 0.41 -1.70 -0.24 0.00 0.00 0.00 0.00 44.72 43.18 2dii s GLY 57 CO 0.34 -1.17 1.95 2.56 0.00 0.00 0.00 173.10 176.77 2dii s PRO 58 N -5.07 2.53 -1.06 2.90 0.04 -1.26 -4.88 135.00 128.20 2dii s PRO 58 Ca 0.65 -0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.11 2dii s PRO 58 Cb -0.06 -5.10 0.27 0.00 0.04 0.00 0.00 34.50 29.64 2dii s PRO 58 CO 0.43 -3.53 1.04 -1.12 0.04 0.00 0.00 177.00 173.87 2dii s SER 59 N 7.69 7.10 -0.95 6.66 0.01 -1.26 -4.58 113.70 128.37 2dii s SER 59 Ca 0.70 -3.54 -0.05 0.00 1.31 0.00 0.00 55.95 54.37 2dii s SER 59 Cb -0.05 -2.17 0.01 0.00 0.21 0.00 0.00 66.02 64.01 2dii s SER 59 CO 0.03 -0.30 0.82 -0.24 0.41 0.00 0.00 173.24 173.96 2dii n SER 60 N 2.76 -4.51 0.00 2.44 2.88 -1.26 -5.15 113.62 110.79 2dii n SER 60 Ca 0.23 -0.40 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2dii n SER 60 Cb 0.40 -3.77 0.00 0.00 -0.75 0.00 0.00 64.21 60.09 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42