#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 4.18 -0.72 1.61 0.01 -1.26 -5.03 113.70 112.48 2dii s SER 2 Ca 0.00 -3.56 -0.10 0.00 1.31 0.00 0.00 55.95 53.60 2dii s SER 2 Cb 0.00 -1.41 0.19 0.00 0.21 0.00 0.00 66.02 65.01 2dii s SER 2 CO 0.00 -0.13 0.61 -0.44 0.41 0.00 0.00 173.24 173.70 2dii s SER 3 N -0.98 6.12 0.00 2.44 0.01 -1.26 -4.79 113.70 115.23 2dii s SER 3 Ca 0.25 -2.68 0.00 0.00 1.31 0.00 0.00 55.95 54.82 2dii s SER 3 Cb -0.07 -2.07 0.00 0.00 0.21 0.00 0.00 66.02 64.09 2dii s SER 3 CO -0.14 -0.51 0.00 0.61 0.41 0.00 0.00 173.24 173.61 2dii n GLY 4 N 3.88 2.04 3.34 3.44 0.00 -1.26 -5.03 105.19 111.60 2dii n GLY 4 Ca 0.09 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 2dii n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dii n SER 5 N 3.08 -2.19 -4.19 1.61 2.88 -1.26 -4.89 113.62 108.66 2dii n SER 5 Ca 0.00 -0.01 -0.35 0.00 -1.33 0.00 0.00 58.87 57.18 2dii n SER 5 Cb 0.00 -1.06 0.09 0.00 -0.75 0.00 0.00 64.21 62.49 2dii n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dii n SER 6 N -1.98 -3.59 0.00 -3.46 2.88 -1.26 -4.95 113.62 101.27 2dii n SER 6 Ca 0.03 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2dii n SER 6 Cb 0.59 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2dii n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dii n GLY 7 N 2.54 -2.12 0.12 0.46 0.00 -1.26 -4.73 105.19 100.19 2dii n GLY 7 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 2dii n GLY 7 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2dii h PHE 8 N 0.00 -0.15 -2.05 1.61 0.04 -1.98 -3.45 116.94 110.96 2dii h PHE 8 Ca 0.00 -0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.15 2dii h PHE 8 Cb 0.00 0.05 0.04 0.00 2.20 0.00 0.00 35.95 38.24 2dii h PHE 8 CO 0.00 0.33 0.89 1.63 -0.60 0.00 0.00 178.31 180.56 2dii n LYS 9 N -4.88 1.97 -3.43 1.51 4.01 -1.26 -4.93 118.16 111.16 2dii n LYS 9 Ca -0.08 0.72 -0.44 0.00 -0.51 0.00 0.00 58.31 58.01 2dii n LYS 9 Cb 0.27 -2.50 -0.06 0.00 -0.51 0.00 0.00 35.03 32.23 2dii n LYS 9 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 2dii s ARG 10 N 2.39 2.81 0.25 1.97 1.81 -1.26 -4.51 118.95 122.41 2dii s ARG 10 Ca 0.87 -1.84 -0.05 0.00 -1.72 0.00 0.00 55.73 52.99 2dii s ARG 10 Cb -0.75 -4.13 -0.02 0.00 -0.45 0.00 0.00 34.95 29.60 2dii s ARG 10 CO 0.47 -1.26 0.33 0.21 -0.68 0.00 0.00 175.30 174.36 2dii s LYS 11 N 1.30 1.48 0.69 3.54 2.20 -1.26 -5.15 119.74 122.54 2dii s LYS 11 Ca 0.06 -1.53 -0.14 0.00 -0.36 0.00 0.00 55.97 54.00 2dii s LYS 11 Cb -0.26 0.38 0.02 0.00 -1.51 0.00 0.00 37.83 36.45 2dii s LYS 11 CO 0.00 -0.57 1.13 0.00 -0.36 0.00 0.00 175.35 175.56 2dii s ALA 12 N -3.89 2.34 0.00 3.13 0.00 -1.26 -4.79 121.76 117.29 2dii s ALA 12 Ca 0.31 0.60 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 2dii s ALA 12 Cb 0.03 -3.35 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 2dii s ALA 12 CO 0.13 -1.50 2.99 0.09 0.00 0.00 0.00 175.76 177.48 2dii n ASN 13 N -2.63 4.67 -0.18 0.00 4.13 -1.26 -4.43 115.26 115.56 2dii n ASN 13 Ca 0.11 -2.35 -0.09 0.00 1.68 0.00 0.00 54.58 53.93 2dii n ASN 13 Cb 0.52 -1.21 0.01 0.00 -1.54 0.00 0.00 39.78 37.55 2dii n ASN 13 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 2dii h LYS 14 N 2.95 0.82 -0.94 3.52 1.57 -2.02 -2.96 116.57 119.51 2dii h LYS 14 Ca 0.14 -0.19 0.33 0.00 -1.87 0.00 0.00 60.65 59.05 2dii h LYS 14 Cb 1.26 -0.11 -0.17 0.00 0.08 0.00 0.00 32.23 33.29 2dii h LYS 14 CO 0.21 0.77 0.26 -0.85 -0.57 0.00 0.00 179.45 179.28 2dii n GLU 15 N -4.46 -0.07 0.10 3.15 0.28 -1.26 0.68 120.64 119.06 2dii n GLU 15 Ca 0.02 1.35 -0.13 0.00 -0.16 0.00 0.00 57.16 58.24 2dii n GLU 15 Cb 0.22 -2.28 -0.08 0.00 1.43 0.00 0.00 31.44 30.73 2dii n GLU 15 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2dii h LEU 16 N 0.00 -0.14 -0.84 -1.84 4.07 -1.90 -2.58 115.31 112.08 2dii h LEU 16 Ca 0.68 -0.04 0.11 0.00 0.08 0.00 0.00 57.88 58.71 2dii h LEU 16 Cb 1.64 0.04 -0.13 0.00 1.08 0.00 0.00 40.66 43.29 2dii h LEU 16 CO -0.80 -0.05 -0.46 -0.33 -1.08 0.00 0.00 178.44 175.71 2dii h GLU 17 N -0.22 -0.08 0.54 1.13 5.08 0.15 0.18 114.58 121.35 2dii h GLU 17 Ca -0.02 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2dii h GLU 17 Cb 0.18 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 2dii h GLU 17 CO 0.03 -0.06 -0.48 0.93 -1.00 0.00 0.00 179.01 178.44 2dii h GLU 18 N -0.09 -0.96 -0.79 2.33 5.08 -1.43 0.92 114.58 119.64 2dii h GLU 18 Ca 0.23 0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.82 2dii h GLU 18 Cb 0.54 0.22 -0.15 0.00 0.50 0.00 0.00 28.75 29.85 2dii h GLU 18 CO -0.86 -0.64 -0.18 0.87 -1.00 0.00 0.00 179.01 177.20 2dii h LYS 19 N -1.00 0.01 0.25 2.33 1.57 -0.88 -0.16 116.57 118.69 2dii h LYS 19 Ca -0.07 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2dii h LYS 19 Cb 0.85 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.16 2dii h LYS 19 CO -0.02 0.00 -0.12 -0.91 -0.57 0.00 0.00 179.45 177.83 2dii h ASN 20 N 0.01 -0.29 -0.47 0.86 2.35 -0.39 -1.85 115.58 115.80 2dii h ASN 20 Ca 0.39 -0.03 0.14 0.00 -0.55 0.00 0.00 56.30 56.24 2dii h ASN 20 Cb 0.61 0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.03 2dii h ASN 20 CO -0.81 -0.16 0.63 -0.09 -1.65 0.00 0.00 177.43 175.35 2dii h ARG 21 N -0.40 0.00 0.04 0.81 2.43 0.95 0.23 114.38 118.44 2dii h ARG 21 Ca -0.03 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 59.00 2dii h ARG 21 Cb 0.30 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 2dii h ARG 21 CO 0.06 0.00 -0.67 0.52 -1.51 0.00 0.00 179.97 178.36 2dii h MET 22 N 0.00 0.09 -0.59 0.20 2.86 -0.54 -3.20 114.93 113.76 2dii h MET 22 Ca 0.22 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2dii h MET 22 Cb 1.48 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 33.17 2dii h MET 22 CO -0.00 1.07 0.23 -0.07 1.06 0.00 0.00 176.91 179.20 2dii h LEU 23 N -0.78 0.82 -0.83 1.22 3.38 -0.14 1.15 115.31 120.13 2dii h LEU 23 Ca -0.16 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 57.68 2dii h LEU 23 Cb 1.31 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2dii h LEU 23 CO -0.02 0.77 0.52 0.06 0.09 0.00 0.00 178.44 179.86 2dii h GLN 24 N 0.81 0.96 0.00 1.13 3.07 -0.82 -2.22 115.11 118.04 2dii h GLN 24 Ca 0.20 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 58.81 2dii h GLN 24 Cb 0.21 -0.22 -0.01 0.00 0.08 0.00 0.00 27.48 27.54 2dii h GLN 24 CO -0.02 0.64 -0.92 0.93 0.09 0.00 0.00 178.83 179.55 2dii h GLU 25 N 0.99 0.00 -3.41 0.06 4.39 -1.48 -3.40 114.58 111.73 2dii h GLU 25 Ca 0.34 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 59.31 2dii h GLU 25 Cb 0.07 0.00 -0.33 0.00 -0.10 0.00 0.00 28.75 28.39 2dii h GLU 25 CO -0.14 0.18 0.05 -0.51 -1.16 0.00 0.00 179.01 177.43 2dii s ASP 26 N -5.79 6.35 0.37 1.42 1.11 0.39 -4.86 116.67 115.67 2dii s ASP 26 Ca 0.00 -3.62 0.28 0.00 0.18 0.00 0.00 52.55 49.39 2dii s ASP 26 Cb 0.08 -2.00 1.15 0.00 1.07 0.00 0.00 42.92 43.23 2dii s ASP 26 CO 0.77 -0.23 1.82 1.55 1.18 0.00 0.00 175.17 180.27 2dii h PRO 27 N 6.29 0.00 0.20 8.23 0.13 -1.78 -2.99 132.00 142.08 2dii h PRO 27 Ca 0.16 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.94 2dii h PRO 27 Cb 0.84 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.99 2dii h PRO 27 CO 0.89 0.00 -1.69 0.28 -0.23 0.00 0.00 178.00 177.25 2dii h VAL 28 N 0.00 1.01 -0.34 1.56 2.07 -1.89 -3.34 116.25 115.33 2dii h VAL 28 Ca 0.00 -2.56 -0.07 0.00 0.82 0.00 0.00 66.70 64.89 2dii h VAL 28 Cb 0.41 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.99 2dii h VAL 28 CO 0.00 0.85 -0.08 0.25 0.02 0.00 0.00 177.57 178.61 2dii h LEU 29 N 0.12 0.54 -0.97 2.57 5.85 -1.90 -2.77 115.31 118.75 2dii h LEU 29 Ca -0.32 -0.13 0.11 0.00 0.84 0.00 0.00 57.88 58.37 2dii h LEU 29 Cb 2.12 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.92 2dii h LEU 29 CO 0.20 0.66 0.60 0.15 -0.34 0.00 0.00 178.44 179.72 2dii h PHE 30 N 0.52 1.10 -0.48 1.25 3.57 -1.65 -2.23 116.94 119.02 2dii h PHE 30 Ca 0.10 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.73 2dii h PHE 30 Cb 0.46 -0.35 -0.10 0.00 2.79 0.00 0.00 35.95 38.75 2dii h PHE 30 CO 0.02 0.46 -0.25 0.37 -2.23 0.00 0.00 178.31 176.67 2dii h GLN 31 N 0.98 -0.14 0.72 1.11 5.75 -1.62 -1.00 115.11 120.91 2dii h GLN 31 Ca 0.47 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.94 2dii h GLN 31 Cb 0.41 0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2dii h GLN 31 CO -0.25 -0.09 -0.37 -0.07 -2.65 0.00 0.00 178.83 175.39 2dii h LEU 32 N -0.14 -0.90 -1.24 -2.39 3.38 -1.54 0.19 115.31 112.66 2dii h LEU 32 Ca 0.22 0.04 0.37 0.00 0.09 0.00 0.00 57.88 58.60 2dii h LEU 32 Cb 0.49 0.25 -0.13 0.00 0.09 0.00 0.00 40.66 41.35 2dii h LEU 32 CO -0.57 -0.62 0.71 0.22 0.09 0.00 0.00 178.44 178.27 2dii h TYR 33 N -1.00 0.70 0.08 1.13 5.03 -1.17 0.35 116.97 122.09 2dii h TYR 33 Ca -0.10 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.24 2dii h TYR 33 Cb 0.78 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.88 2dii h TYR 33 CO -0.05 -0.18 -0.04 0.87 -1.32 0.00 0.00 178.16 177.45 2dii h LYS 34 N 0.20 -0.10 0.00 1.82 1.57 -0.75 0.37 116.57 119.68 2dii h LYS 34 Ca 0.76 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 2dii h LYS 34 Cb 2.10 0.02 0.00 0.00 0.08 0.00 0.00 32.23 34.43 2dii h LYS 34 CO -0.49 -0.07 0.45 0.22 -0.57 0.00 0.00 179.45 178.99 2dii h ASP 35 N -0.94 0.00 0.00 0.86 3.58 0.31 1.55 116.42 121.77 2dii h ASP 35 Ca -0.01 0.00 -0.41 0.00 0.42 0.00 0.00 57.03 57.03 2dii h ASP 35 Cb 0.08 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 2dii h ASP 35 CO 0.02 0.00 -2.37 0.18 -2.88 0.00 0.00 179.24 174.19 2dii n LEU 36 N -2.62 1.89 -0.07 2.28 4.77 0.12 -4.14 117.00 119.22 2dii n LEU 36 Ca -0.01 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.20 2dii n LEU 36 Cb 0.48 -0.78 -0.07 0.00 -2.33 0.00 0.00 43.42 40.71 2dii n LEU 36 CO 0.09 0.49 0.12 0.58 -1.33 0.00 0.00 177.39 177.33 2dii h VAL 37 N -0.96 0.93 0.00 4.08 2.07 0.70 -1.70 116.25 121.38 2dii h VAL 37 Ca -0.62 -1.74 0.00 0.00 0.82 0.00 0.00 66.70 65.15 2dii h VAL 37 Cb 1.54 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.12 2dii h VAL 37 CO -0.38 0.32 0.00 0.52 0.02 0.00 0.00 177.57 178.05 2dii n VAL 38 N -4.66 1.01 1.09 2.57 0.31 0.52 -0.10 118.33 119.08 2dii n VAL 38 Ca -0.08 0.73 0.12 0.00 -0.01 0.00 0.00 64.34 65.10 2dii n VAL 38 Cb 0.30 -1.73 0.34 0.00 -0.91 0.00 0.00 33.84 31.84 2dii n VAL 38 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2dii n SER 39 N -2.27 2.21 -2.29 4.52 7.64 -0.81 -4.92 113.62 117.69 2dii n SER 39 Ca -0.01 -1.76 -0.21 0.00 1.01 0.00 0.00 58.87 57.90 2dii n SER 39 Cb 0.04 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.14 2dii n SER 39 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dii n GLN 40 N 0.70 -1.66 0.01 1.43 6.02 0.86 -4.87 117.38 119.88 2dii n GLN 40 Ca 0.17 1.04 -0.18 0.00 -0.01 0.00 0.00 57.00 58.03 2dii n GLN 40 Cb 0.44 -5.67 -0.14 0.00 1.02 0.00 0.00 30.24 25.88 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 0.79 -4.12 5.09 2.07 -1.50 -3.49 116.25 115.08 2dii h VAL 41 Ca -0.49 -2.52 -0.25 0.00 0.82 0.00 0.00 66.70 64.27 2dii h VAL 41 Cb 1.37 2.55 -0.09 0.00 -1.52 0.00 0.00 31.29 33.60 2dii h VAL 41 CO 0.59 0.79 -0.22 0.27 0.02 0.00 0.00 177.57 179.02 2dii s ILE 42 N -2.58 0.00 0.03 4.57 -4.36 -0.98 -5.04 121.20 112.84 2dii s ILE 42 Ca -0.15 -1.62 -0.03 0.00 -0.26 0.00 0.00 60.65 58.59 2dii s ILE 42 Cb 0.07 -2.57 -0.04 0.00 1.25 0.00 0.00 42.46 41.16 2dii s ILE 42 CO 0.80 0.00 0.24 -0.94 0.24 0.00 0.00 174.94 175.28 2dii s SER 43 N -3.21 6.42 0.30 4.36 1.04 -1.26 -4.42 113.70 116.92 2dii s SER 43 Ca 0.30 0.41 0.05 0.00 0.48 0.00 0.00 55.95 57.20 2dii s SER 43 Cb 0.00 -2.03 0.77 0.00 0.10 0.00 0.00 66.02 64.86 2dii s SER 43 CO 0.19 0.21 1.69 0.00 0.98 0.00 0.00 173.24 176.30 2dii h ALA 44 N 3.56 1.48 -0.84 5.32 0.00 -1.95 0.43 119.26 127.27 2dii h ALA 44 Ca -0.48 0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.71 2dii h ALA 44 Cb 1.18 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 19.08 2dii h ALA 44 CO 0.70 -0.38 0.54 0.93 0.00 0.00 0.00 179.25 181.05 2dii h GLU 45 N 0.37 0.73 -0.22 0.00 4.39 -1.99 -1.76 114.58 116.10 2dii h GLU 45 Ca 0.58 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 60.20 2dii h GLU 45 Cb 1.14 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.61 2dii h GLU 45 CO -0.55 0.48 0.02 1.49 -1.16 0.00 0.00 179.01 179.29 2dii h GLU 46 N 0.75 0.38 0.27 2.33 4.57 -0.53 1.00 114.58 123.36 2dii h GLU 46 Ca 0.40 -0.11 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 2dii h GLU 46 Cb 0.50 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 2dii h GLU 46 CO -0.16 0.55 -0.22 0.35 -1.18 0.00 0.00 179.01 178.34 2dii h PHE 47 N 0.17 -0.61 -1.00 0.92 3.04 -1.03 -2.90 116.94 115.52 2dii h PHE 47 Ca 0.07 0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.09 2dii h PHE 47 Cb 0.36 0.23 -0.07 0.00 2.56 0.00 0.00 35.95 39.03 2dii h PHE 47 CO 0.03 -0.31 0.64 -1.49 -2.02 0.00 0.00 178.31 175.16 2dii h TRP 48 N -0.48 1.18 -0.82 0.41 -0.00 -1.50 -2.37 115.95 112.37 2dii h TRP 48 Ca -0.04 0.03 0.30 0.00 -0.00 0.00 0.00 58.89 59.19 2dii h TRP 48 Cb 0.41 -0.39 -0.15 0.00 -0.00 0.00 0.00 29.16 29.03 2dii h TRP 48 CO -0.09 0.59 0.29 0.00 -0.00 0.00 0.00 178.44 179.23 2dii n ALA 49 N -2.36 0.69 -0.04 1.49 0.00 0.34 0.12 120.51 120.75 2dii n ALA 49 Ca 0.16 0.85 -0.04 0.00 0.00 0.00 0.00 53.44 54.41 2dii n ALA 49 Cb 0.22 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 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 0.40 0.00 4.21 -1.43 -3.39 115.58 115.34 2dii h ASN 50 Ca 0.63 -0.26 -0.01 0.00 1.21 0.00 0.00 56.30 57.86 2dii h ASN 50 Cb 1.55 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.75 2dii h ASN 50 CO -0.68 0.60 -0.33 0.03 -1.29 0.00 0.00 177.43 175.75 2dii h ARG 51 N -1.00 -0.69 -7.37 0.81 2.47 -0.85 -3.43 114.38 104.32 2dii h ARG 51 Ca -0.00 0.05 -0.46 0.00 -1.26 0.00 0.00 59.98 58.30 2dii h ARG 51 Cb 0.29 0.16 0.15 0.00 -1.65 0.00 0.00 29.97 28.92 2dii h ARG 51 CO 0.01 -0.46 0.22 -0.51 0.56 0.00 0.00 179.97 179.79 2dii s LEU 52 N -8.10 1.81 0.28 3.04 1.43 0.32 -5.08 118.68 112.39 2dii s LEU 52 Ca -0.12 1.23 -0.17 0.00 -1.03 0.00 0.00 54.13 54.04 2dii s LEU 52 Cb 0.02 -3.49 0.01 0.00 0.03 0.00 0.00 46.19 42.77 2dii s LEU 52 CO 0.39 -2.93 0.63 0.21 0.23 0.00 0.00 176.35 174.88 2dii s ASN 53 N -3.53 -0.13 -0.28 2.29 2.47 -1.26 -4.67 114.94 109.82 2dii s ASN 53 Ca 0.65 -0.81 -0.02 0.00 0.42 0.00 0.00 52.86 53.10 2dii s ASN 53 Cb -0.18 0.69 0.10 0.00 -1.45 0.00 0.00 41.25 40.41 2dii s ASN 53 CO 0.57 -1.30 2.36 1.33 -3.72 0.00 0.00 177.10 176.34 2dii n VAL 54 N -0.44 2.84 -2.18 -5.21 0.24 -1.26 -4.31 118.33 108.01 2dii n VAL 54 Ca -0.03 -1.84 -0.22 0.00 -2.04 0.00 0.00 64.34 60.21 2dii n VAL 54 Cb 0.60 -1.49 0.02 0.00 -1.47 0.00 0.00 33.84 31.50 2dii n VAL 54 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2dii n ASN 55 N 0.83 4.56 -4.40 -1.34 6.94 -1.26 -5.00 115.26 115.60 2dii n ASN 55 Ca 0.32 -3.59 -0.44 0.00 -0.02 0.00 0.00 54.58 50.85 2dii n ASN 55 Cb 0.59 -0.38 -0.07 0.00 -2.36 0.00 0.00 39.78 37.57 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2dii s SER 56 N -3.60 6.17 -0.44 0.53 0.15 -1.26 -4.69 113.70 110.55 2dii s SER 56 Ca 0.48 -1.25 -0.28 0.00 0.70 0.00 0.00 55.95 55.60 2dii s SER 56 Cb 0.40 -2.21 0.04 0.00 -1.71 0.00 0.00 66.02 62.54 2dii s SER 56 CO -0.01 -0.71 0.64 0.61 1.20 0.00 0.00 173.24 174.97 2dii n GLY 57 N 5.20 -0.53 0.00 9.45 0.00 -1.26 -4.75 105.19 113.29 2dii n GLY 57 Ca -0.11 1.22 0.07 0.00 0.00 0.00 0.00 46.02 47.20 2dii n GLY 57 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dii n PRO 58 N -0.24 0.17 -0.04 1.61 -0.04 -1.26 -2.90 135.00 132.30 2dii n PRO 58 Ca 0.01 0.17 -0.09 0.00 -0.04 0.00 0.00 63.50 63.55 2dii n PRO 58 Cb 0.58 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.51 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 -1.33 0.61 -0.21 3.54 7.64 -1.26 -4.72 113.62 117.89 2dii n SER 59 Ca 0.06 0.10 0.02 0.00 1.01 0.00 0.00 58.87 60.06 2dii n SER 59 Cb 0.13 -0.24 0.11 0.00 -1.01 0.00 0.00 64.21 63.20 2dii n SER 59 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2dii h SER 60 N -0.29 -0.30 -0.01 6.43 4.64 -1.91 -3.56 113.55 118.55 2dii h SER 60 Ca -0.21 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2dii h SER 60 Cb 1.18 0.29 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 2dii h SER 60 CO -0.13 -0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.32