#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 0.49 -5.04 1.61 4.64 -2.11 -3.47 113.55 109.68 2dii h SER 2 Ca 0.00 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 60.78 2dii h SER 2 Cb 0.00 -0.14 -0.13 0.00 -0.31 0.00 0.00 62.40 61.82 2dii h SER 2 CO 0.00 0.90 0.05 -0.94 -0.87 0.00 0.00 176.83 175.97 2dii s SER 3 N -6.29 -0.40 -0.48 4.97 1.04 -1.26 -5.13 113.70 106.16 2dii s SER 3 Ca -0.14 -0.09 -0.21 0.00 0.48 0.00 0.00 55.95 55.99 2dii s SER 3 Cb 0.06 0.52 0.04 0.00 0.10 0.00 0.00 66.02 66.74 2dii s SER 3 CO 0.78 -0.87 0.71 -0.83 0.98 0.00 0.00 173.24 174.01 2dii s GLY 4 N -2.60 1.66 0.25 7.32 0.00 -1.26 -5.00 107.32 107.69 2dii s GLY 4 Ca 0.00 -1.33 -0.16 0.00 0.00 0.00 0.00 44.72 43.23 2dii s GLY 4 CO -0.10 1.64 0.56 -0.56 0.00 0.00 0.00 173.10 174.64 2dii s SER 5 N 2.34 -0.16 0.05 1.64 0.01 -1.26 -5.17 113.70 111.15 2dii s SER 5 Ca 0.23 -0.79 0.02 0.00 1.31 0.00 0.00 55.95 56.72 2dii s SER 5 Cb -0.15 0.63 -0.04 0.00 0.21 0.00 0.00 66.02 66.67 2dii s SER 5 CO 0.18 -1.20 0.09 -0.94 0.41 0.00 0.00 173.24 171.77 2dii s SER 6 N -2.97 5.63 0.00 2.44 1.04 -1.26 -5.07 113.70 113.50 2dii s SER 6 Ca 0.18 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dii s SER 6 Cb -0.02 -1.56 0.00 0.00 0.10 0.00 0.00 66.02 64.53 2dii s SER 6 CO 0.07 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2dii n GLY 7 N 0.72 -1.33 2.64 7.32 0.00 -1.26 -5.10 105.19 108.18 2dii n GLY 7 Ca -0.10 0.97 -0.28 0.00 0.00 0.00 0.00 46.02 46.61 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 2.14 -0.18 1.61 0.40 -1.26 -4.97 117.98 115.72 2dii s PHE 8 Ca 0.00 -2.70 -0.01 0.00 -0.60 0.00 0.00 56.93 53.62 2dii s PHE 8 Cb 0.00 -1.74 0.06 0.00 0.51 0.00 0.00 43.02 41.85 2dii s PHE 8 CO 0.00 -0.72 2.28 1.63 0.70 0.00 0.00 175.22 179.11 2dii n LYS 9 N 2.68 1.59 -4.05 0.44 4.01 -1.26 -4.80 118.16 116.78 2dii n LYS 9 Ca 0.22 -1.01 -0.21 0.00 -0.51 0.00 0.00 58.31 56.80 2dii n LYS 9 Cb 0.41 -1.49 -0.17 0.00 -0.51 0.00 0.00 35.03 33.27 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 -0.82 0.81 -0.61 1.97 3.00 -1.26 -5.03 118.95 117.01 2dii s ARG 10 Ca 0.27 -0.06 -0.02 0.00 0.00 0.00 0.00 55.73 55.92 2dii s ARG 10 Cb 0.18 -0.91 0.34 0.00 0.00 0.00 0.00 34.95 34.55 2dii s ARG 10 CO -0.03 -0.15 2.11 0.36 0.00 0.00 0.00 175.30 177.60 2dii n LYS 11 N 4.37 2.49 -1.07 3.54 2.85 -1.26 -4.98 118.16 124.09 2dii n LYS 11 Ca -0.20 -2.88 -0.30 0.00 -1.05 0.00 0.00 58.31 53.88 2dii n LYS 11 Cb 0.51 -2.13 0.25 0.00 -0.65 0.00 0.00 35.03 33.01 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2dii s ALA 12 N -3.24 0.56 -0.65 0.58 0.00 -1.26 -5.00 121.76 112.75 2dii s ALA 12 Ca 0.55 -1.04 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2dii s ALA 12 Cb 0.43 -2.85 0.17 0.00 0.00 0.00 0.00 23.12 20.87 2dii s ALA 12 CO -0.12 -3.71 0.49 1.21 0.00 0.00 0.00 175.76 173.63 2dii s ASN 13 N -3.96 5.46 -0.14 0.00 3.84 -1.26 -4.88 114.94 113.99 2dii s ASN 13 Ca 0.72 -2.82 -0.13 0.00 0.21 0.00 0.00 52.86 50.83 2dii s ASN 13 Cb -0.08 -1.91 -0.25 0.00 -0.55 0.00 0.00 41.25 38.47 2dii s ASN 13 CO 0.56 -0.40 0.37 0.50 -2.79 0.00 0.00 177.10 175.34 2dii h LYS 14 N 7.15 0.19 -0.87 0.43 1.63 -1.99 -3.38 116.57 119.74 2dii h LYS 14 Ca -0.00 -0.32 0.27 0.00 -0.85 0.00 0.00 60.65 59.75 2dii h LYS 14 Cb 0.97 0.12 -0.16 0.00 -0.60 0.00 0.00 32.23 32.56 2dii h LYS 14 CO 0.72 1.16 0.14 0.39 -3.45 0.00 0.00 179.45 178.40 2dii n GLU 15 N -3.85 -0.06 0.02 1.90 -0.58 -1.26 0.11 120.64 116.91 2dii n GLU 15 Ca -0.30 1.27 -0.12 0.00 -0.42 0.00 0.00 57.16 57.59 2dii n GLU 15 Cb 0.91 -2.09 -0.07 0.00 -0.57 0.00 0.00 31.44 29.63 2dii n GLU 15 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2dii h LEU 16 N 0.00 0.04 -0.64 -4.62 5.85 -2.00 -2.84 115.31 111.11 2dii h LEU 16 Ca 0.58 -0.08 0.12 0.00 0.84 0.00 0.00 57.88 59.34 2dii h LEU 16 Cb 1.31 -0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.21 2dii h LEU 16 CO -0.78 0.11 -0.30 -0.08 -0.34 0.00 0.00 178.44 177.05 2dii h GLU 17 N -0.02 -0.11 0.12 1.25 4.57 0.62 -1.20 114.58 119.82 2dii h GLU 17 Ca 0.01 0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.22 2dii h GLU 17 Cb 0.07 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.65 2dii h GLU 17 CO -0.00 -0.08 -0.38 0.93 -1.18 0.00 0.00 179.01 178.30 2dii h GLU 18 N -0.12 -0.60 -0.75 1.92 5.08 -1.35 -1.13 114.58 117.64 2dii h GLU 18 Ca 0.26 0.04 0.16 0.00 -1.00 0.00 0.00 59.36 58.83 2dii h GLU 18 Cb 0.55 0.14 -0.14 0.00 0.50 0.00 0.00 28.75 29.80 2dii h GLU 18 CO -0.71 -0.40 -0.11 0.87 -1.00 0.00 0.00 179.01 177.67 2dii h LYS 19 N -0.62 0.04 0.78 2.33 1.57 -1.02 -0.47 116.57 119.17 2dii h LYS 19 Ca 0.03 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 2dii h LYS 19 Cb 0.65 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.95 2dii h LYS 19 CO -0.22 0.02 -0.44 -0.91 -0.57 0.00 0.00 179.45 177.33 2dii h ASN 20 N 0.04 -1.10 -0.74 0.86 2.35 -0.68 -1.94 115.58 114.37 2dii h ASN 20 Ca 0.38 0.06 0.15 0.00 -0.55 0.00 0.00 56.30 56.34 2dii h ASN 20 Cb 0.63 0.31 -0.14 0.00 0.05 0.00 0.00 38.32 39.17 2dii h ASN 20 CO -0.73 -0.70 -0.17 -0.09 -1.65 0.00 0.00 177.43 174.09 2dii h ARG 21 N -1.14 0.01 0.45 0.81 2.43 -0.24 -1.31 114.38 115.39 2dii h ARG 21 Ca -0.10 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 2dii h ARG 21 Cb 0.90 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.42 2dii h ARG 21 CO 0.13 0.00 -0.50 0.52 -1.51 0.00 0.00 179.97 178.61 2dii h MET 22 N 0.01 -0.93 -0.81 0.20 2.86 -0.94 -2.51 114.93 112.81 2dii h MET 22 Ca 0.36 0.06 0.18 0.00 -2.06 0.00 0.00 59.70 58.24 2dii h MET 22 Cb 0.55 0.21 -0.15 0.00 0.06 0.00 0.00 31.60 32.28 2dii h MET 22 CO -0.76 -0.62 -0.08 -0.07 1.06 0.00 0.00 176.91 176.45 2dii h LEU 23 N -0.97 -0.53 -0.28 1.22 3.38 -0.47 0.24 115.31 117.90 2dii h LEU 23 Ca -0.05 0.23 0.06 0.00 0.09 0.00 0.00 57.88 58.20 2dii h LEU 23 Cb 0.85 0.43 -0.08 0.00 0.09 0.00 0.00 40.66 41.95 2dii h LEU 23 CO -0.09 -0.24 -0.39 1.56 0.09 0.00 0.00 178.44 179.37 2dii h GLN 24 N 0.05 -0.36 -0.54 1.13 1.08 -0.87 -1.64 115.11 113.96 2dii h GLN 24 Ca 0.43 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.61 2dii h GLN 24 Cb 0.74 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.23 2dii h GLN 24 CO -0.77 -0.24 0.16 0.93 -0.95 0.00 0.00 178.83 177.96 2dii h GLU 25 N -0.37 0.85 -3.55 1.46 4.39 -0.75 -3.34 114.58 113.27 2dii h GLU 25 Ca 0.12 -0.19 -0.74 0.00 0.34 0.00 0.00 59.36 58.89 2dii h GLU 25 Cb 0.58 -0.12 -0.32 0.00 -0.10 0.00 0.00 28.75 28.80 2dii h GLU 25 CO -0.48 0.79 -0.03 0.16 -1.16 0.00 0.00 179.01 178.28 2dii s ASP 26 N -6.15 6.18 0.35 1.42 1.47 0.67 -4.88 116.67 115.73 2dii s ASP 26 Ca -0.13 -3.22 0.14 0.00 1.18 0.00 0.00 52.55 50.52 2dii s ASP 26 Cb 0.12 -2.01 0.64 0.00 -0.34 0.00 0.00 42.92 41.32 2dii s ASP 26 CO 0.80 -0.34 1.75 1.55 0.68 0.00 0.00 175.17 179.61 2dii h PRO 27 N 6.81 0.00 -0.61 2.11 0.13 -1.59 -3.05 132.00 135.80 2dii h PRO 27 Ca 0.10 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2dii h PRO 27 Cb 0.91 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 2dii h PRO 27 CO 0.82 0.44 0.14 0.28 -0.23 0.00 0.00 178.00 179.44 2dii h VAL 28 N 0.00 1.25 -0.12 1.56 2.07 -1.90 -2.51 116.25 116.60 2dii h VAL 28 Ca -0.00 -0.91 -0.07 0.00 0.82 0.00 0.00 66.70 66.54 2dii h VAL 28 Cb 0.82 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2dii h VAL 28 CO 0.06 0.34 -0.23 0.25 0.02 0.00 0.00 177.57 178.01 2dii h LEU 29 N 0.92 0.20 -0.75 2.57 5.85 -1.88 -2.87 115.31 119.36 2dii h LEU 29 Ca 0.20 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2dii h LEU 29 Cb 0.35 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2dii h LEU 29 CO 0.00 0.44 0.40 0.15 -0.34 0.00 0.00 178.44 179.09 2dii h PHE 30 N 0.19 0.71 -0.44 1.25 3.57 -1.47 -2.47 116.94 118.28 2dii h PHE 30 Ca 0.03 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.64 2dii h PHE 30 Cb 0.52 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 38.96 2dii h PHE 30 CO 0.01 0.27 -0.37 0.37 -2.23 0.00 0.00 178.31 176.36 2dii h GLN 31 N 0.67 -0.26 -0.20 1.11 5.75 -1.55 -1.42 115.11 119.22 2dii h GLN 31 Ca 0.37 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.94 2dii h GLN 31 Cb 0.36 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.90 2dii h GLN 31 CO -0.26 -0.17 -0.34 -0.07 -2.65 0.00 0.00 178.83 175.34 2dii h LEU 32 N -0.27 -1.07 -1.24 -2.39 3.38 -1.58 0.34 115.31 112.48 2dii h LEU 32 Ca 0.17 0.16 0.25 0.00 0.09 0.00 0.00 57.88 58.55 2dii h LEU 32 Cb 0.56 0.46 -0.10 0.00 0.09 0.00 0.00 40.66 41.67 2dii h LEU 32 CO -0.58 -0.36 0.64 0.22 0.09 0.00 0.00 178.44 178.45 2dii h TYR 33 N -0.38 0.79 0.08 1.13 5.03 -1.20 0.11 116.97 122.53 2dii h TYR 33 Ca 0.11 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.44 2dii h TYR 33 Cb 0.56 -0.23 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2dii h TYR 33 CO -0.45 0.08 -0.04 0.87 -1.32 0.00 0.00 178.16 177.30 2dii h LYS 34 N 0.48 -0.10 -0.17 1.82 1.57 0.00 0.34 116.57 120.50 2dii h LYS 34 Ca 0.60 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.44 2dii h LYS 34 Cb 1.37 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.70 2dii h LYS 34 CO -0.35 -0.07 0.74 0.22 -0.57 0.00 0.00 179.45 179.42 2dii h ASP 35 N -0.45 0.00 0.00 0.86 1.82 -0.15 1.32 116.42 119.82 2dii h ASP 35 Ca -0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 2dii h ASP 35 Cb 0.08 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.09 2dii h ASP 35 CO 0.02 0.00 -0.93 0.18 -1.61 0.00 0.00 179.24 176.90 2dii n LEU 36 N -2.85 1.89 0.05 2.28 4.77 0.35 -3.93 117.00 119.57 2dii n LEU 36 Ca 0.03 0.44 -0.10 0.00 -0.03 0.00 0.00 56.01 56.34 2dii n LEU 36 Cb 0.82 -0.79 -0.07 0.00 -2.33 0.00 0.00 43.42 41.04 2dii n LEU 36 CO 0.10 -0.28 0.37 0.58 -1.33 0.00 0.00 177.39 176.84 2dii h VAL 37 N -1.00 0.81 -0.28 4.08 2.07 0.69 -1.15 116.25 121.47 2dii h VAL 37 Ca -0.05 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.40 2dii h VAL 37 Cb 0.88 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2dii h VAL 37 CO -0.03 0.22 0.22 0.58 0.02 0.00 0.00 177.57 178.58 2dii h VAL 38 N -0.88 0.73 0.00 2.57 2.07 0.16 0.36 116.25 121.26 2dii h VAL 38 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2dii h VAL 38 Cb 0.52 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2dii h VAL 38 CO 0.04 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.39 2dii n SER 39 N -4.25 0.00 -2.82 0.57 2.88 -0.84 -4.87 113.62 104.29 2dii n SER 39 Ca 0.04 -1.23 -0.21 0.00 -1.33 0.00 0.00 58.87 56.14 2dii n SER 39 Cb 0.38 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.87 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 -0.86 -4.53 -0.09 -1.46 1.13 0.13 -4.90 117.38 106.79 2dii n GLN 40 Ca 0.17 0.87 -0.22 0.00 -1.94 0.00 0.00 57.00 55.87 2dii n GLN 40 Cb 0.08 -5.61 -0.12 0.00 0.11 0.00 0.00 30.24 24.69 2dii n GLN 40 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2dii n VAL 41 N -4.44 1.58 -4.27 5.09 0.31 -0.45 -5.04 118.33 111.11 2dii n VAL 41 Ca -0.11 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.54 2dii n VAL 41 Cb 0.62 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.80 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 -2.51 0.04 -0.01 2.52 -4.36 -1.11 -5.02 121.20 110.75 2dii s ILE 42 Ca -0.32 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.06 2dii s ILE 42 Cb 0.09 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2dii s ILE 42 CO 0.62 0.00 0.11 -0.44 0.24 0.00 0.00 174.94 175.48 2dii s SER 43 N -3.33 5.88 0.16 4.36 0.01 -1.26 -4.36 113.70 115.17 2dii s SER 43 Ca 0.40 0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.70 2dii s SER 43 Cb 0.04 -1.74 0.12 0.00 0.21 0.00 0.00 66.02 64.65 2dii s SER 43 CO 0.23 0.27 1.19 0.00 0.41 0.00 0.00 173.24 175.34 2dii n ALA 44 N 1.13 -0.20 -0.24 1.44 0.00 -1.26 0.14 120.51 121.52 2dii n ALA 44 Ca -0.13 0.74 0.05 0.00 0.00 0.00 0.00 53.44 54.10 2dii n ALA 44 Cb 0.53 -0.28 0.16 0.00 0.00 0.00 0.00 19.45 19.86 2dii n ALA 44 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dii h GLU 45 N 0.00 0.23 -0.16 0.00 4.81 -1.97 -0.89 114.58 116.59 2dii h GLU 45 Ca 0.23 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.49 2dii h GLU 45 Cb 0.42 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2dii h GLU 45 CO -0.75 0.15 -0.11 1.49 -0.73 0.00 0.00 179.01 179.06 2dii h GLU 46 N 0.23 -0.10 0.28 1.92 4.57 0.90 0.33 114.58 122.71 2dii h GLU 46 Ca 0.39 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.59 2dii h GLU 46 Cb 0.67 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.25 2dii h GLU 46 CO -0.51 -0.07 -0.41 0.35 -1.18 0.00 0.00 179.01 177.18 2dii h PHE 47 N -0.11 -1.15 0.00 0.92 3.57 -0.59 -0.02 116.94 119.57 2dii h PHE 47 Ca 0.10 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2dii h PHE 47 Cb 0.25 0.46 0.00 0.00 2.79 0.00 0.00 35.95 39.46 2dii h PHE 47 CO -0.25 -0.54 0.00 0.91 -2.23 0.00 0.00 178.31 176.20 2dii n TRP 48 N -5.49 0.11 -0.01 0.41 7.02 -0.69 -2.76 117.44 116.04 2dii n TRP 48 Ca -0.09 0.05 -0.12 0.00 -1.02 0.00 0.00 57.50 56.31 2dii n TRP 48 Cb 0.39 -0.58 -0.08 0.00 -2.42 0.00 0.00 31.31 28.62 2dii n TRP 48 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2dii h ALA 49 N 2.31 0.04 -0.10 6.99 0.00 0.17 -2.54 119.26 126.12 2dii h ALA 49 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dii h ALA 49 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dii h ALA 49 CO 0.00 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 179.05 2dii n ASN 50 N -4.90 1.67 -0.00 0.00 4.13 -1.11 -4.13 115.26 110.91 2dii n ASN 50 Ca -0.07 -2.14 -0.00 0.00 1.68 0.00 0.00 54.58 54.04 2dii n ASN 50 Cb 0.18 -0.47 -0.00 0.00 -1.54 0.00 0.00 39.78 37.95 2dii n ASN 50 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2dii n ARG 51 N 0.08 0.03 -2.59 3.52 5.12 -1.03 -4.92 116.66 116.86 2dii n ARG 51 Ca 0.05 0.01 -0.41 0.00 -1.93 0.00 0.00 57.85 55.57 2dii n ARG 51 Cb 0.37 -0.29 -0.03 0.00 -1.16 0.00 0.00 32.46 31.35 2dii n ARG 51 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2dii s LEU 52 N -5.27 3.40 -0.44 0.55 1.02 -0.99 -4.84 118.68 112.11 2dii s LEU 52 Ca -0.01 -0.78 0.04 0.00 0.02 0.00 0.00 54.13 53.40 2dii s LEU 52 Cb 0.00 -2.54 0.44 0.00 0.02 0.00 0.00 46.19 44.11 2dii s LEU 52 CO 0.02 -1.71 1.42 0.59 0.02 0.00 0.00 176.35 176.70 2dii n ASN 53 N 9.03 5.68 0.18 2.29 3.02 -1.26 -4.72 115.26 129.48 2dii n ASN 53 Ca 0.10 -3.76 0.03 0.00 -0.03 0.00 0.00 54.58 50.91 2dii n ASN 53 Cb 0.49 -0.55 0.33 0.00 -0.61 0.00 0.00 39.78 39.44 2dii n ASN 53 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2dii h VAL 54 N 1.98 1.22 -2.60 2.41 3.04 -1.98 -3.44 116.25 116.89 2dii h VAL 54 Ca 0.42 -1.48 -0.10 0.00 -1.01 0.00 0.00 66.70 64.53 2dii h VAL 54 Cb 1.16 1.82 -0.23 0.00 -2.01 0.00 0.00 31.29 32.03 2dii h VAL 54 CO 1.01 0.41 -0.15 0.21 -1.01 0.00 0.00 177.57 178.04 2dii s ASN 55 N -6.80 -0.48 -0.34 3.17 3.84 -1.26 -5.06 114.94 108.00 2dii s ASN 55 Ca -0.02 0.88 0.11 0.00 0.21 0.00 0.00 52.86 54.04 2dii s ASN 55 Cb 0.13 0.90 0.45 0.00 -0.55 0.00 0.00 41.25 42.19 2dii s ASN 55 CO 0.72 -0.20 1.11 -1.20 -2.79 0.00 0.00 177.10 174.73 2dii n SER 56 N 2.63 3.68 0.00 -4.21 7.64 -1.26 -4.95 113.62 117.15 2dii n SER 56 Ca -0.14 -3.27 0.00 0.00 1.01 0.00 0.00 58.87 56.46 2dii n SER 56 Cb 0.57 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 2dii n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dii n GLY 57 N -0.49 1.06 3.68 0.23 0.00 -1.26 -5.08 105.19 103.32 2dii n GLY 57 Ca 0.30 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 0.53 4.24 0.63 1.61 0.04 -1.26 -5.01 135.00 135.78 2dii s PRO 58 Ca 0.00 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2dii s PRO 58 Cb 0.00 -3.69 -0.02 0.00 0.04 0.00 0.00 34.50 30.83 2dii s PRO 58 CO 0.00 -0.67 1.05 0.45 0.04 0.00 0.00 177.00 177.87 2dii s SER 59 N 2.29 5.69 0.44 6.66 0.15 -1.26 -5.07 113.70 122.59 2dii s SER 59 Ca 0.66 1.71 0.07 0.00 0.70 0.00 0.00 55.95 59.09 2dii s SER 59 Cb -0.32 -2.51 -0.02 0.00 -1.71 0.00 0.00 66.02 61.46 2dii s SER 59 CO 0.26 -1.23 0.34 -0.44 1.20 0.00 0.00 173.24 173.37 2dii s SER 60 N -3.24 4.82 0.00 5.45 0.01 -1.26 -5.25 113.70 114.22 2dii s SER 60 Ca 0.61 -0.93 0.00 0.00 1.31 0.00 0.00 55.95 56.94 2dii s SER 60 Cb -0.15 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 65.74 2dii s SER 60 CO 0.44 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.98