#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 5.86 -0.88 1.61 0.15 -1.26 -5.02 113.70 114.16 2dii s SER 2 Ca 0.00 -0.72 -0.05 0.00 0.70 0.00 0.00 55.95 55.88 2dii s SER 2 Cb 0.00 -2.08 0.22 0.00 -1.71 0.00 0.00 66.02 62.45 2dii s SER 2 CO 0.00 -0.32 0.78 -0.55 1.20 0.00 0.00 173.24 174.35 2dii s SER 3 N 1.64 6.21 1.07 5.45 0.15 -1.26 -4.98 113.70 121.98 2dii s SER 3 Ca 0.04 -3.41 0.00 0.00 0.70 0.00 0.00 55.95 53.28 2dii s SER 3 Cb -0.18 -1.99 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2dii s SER 3 CO 0.08 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.85 2dii n GLY 4 N 2.82 1.51 3.34 9.45 0.00 -1.26 -4.87 105.19 116.18 2dii n GLY 4 Ca 0.18 0.04 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 2dii n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dii n SER 5 N 9.74 -4.97 -4.94 1.61 7.64 -1.26 -5.00 113.62 116.44 2dii n SER 5 Ca 0.00 -0.50 -0.24 0.00 1.01 0.00 0.00 58.87 59.13 2dii n SER 5 Cb 0.00 -4.61 0.01 0.00 -1.01 0.00 0.00 64.21 58.60 2dii n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dii s SER 6 N -3.53 5.83 -0.30 6.43 0.01 -1.26 -4.94 113.70 115.94 2dii s SER 6 Ca 0.40 0.45 -0.16 0.00 1.31 0.00 0.00 55.95 57.94 2dii s SER 6 Cb -0.17 -1.65 0.18 0.00 0.21 0.00 0.00 66.02 64.58 2dii s SER 6 CO 0.66 -0.76 1.17 -0.83 0.41 0.00 0.00 173.24 173.89 2dii s GLY 7 N -4.22 -0.73 -0.32 3.44 0.00 -1.26 -5.03 107.32 99.20 2dii s GLY 7 Ca 0.49 2.48 -0.02 0.00 0.00 0.00 0.00 44.72 47.67 2dii s GLY 7 CO 0.40 4.17 2.22 1.97 0.00 0.00 0.00 173.10 181.87 2dii n PHE 8 N 5.10 1.43 -0.30 1.90 -1.74 -1.26 -4.71 117.46 117.88 2dii n PHE 8 Ca 0.08 -1.90 -0.02 0.00 -0.56 0.00 0.00 57.45 55.04 2dii n PHE 8 Cb 0.58 -1.04 0.02 0.00 1.52 0.00 0.00 39.48 40.56 2dii n PHE 8 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2dii n LYS 9 N 0.58 -0.20 -3.77 3.97 4.01 -1.26 -3.57 118.16 117.92 2dii n LYS 9 Ca 0.33 1.16 -0.30 0.00 -0.51 0.00 0.00 58.31 58.99 2dii n LYS 9 Cb 0.58 -1.72 -0.15 0.00 -0.51 0.00 0.00 35.03 33.22 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 -5.67 0.83 -0.99 1.97 1.81 -1.26 -5.07 118.95 110.57 2dii s ARG 10 Ca -0.10 -1.07 -0.18 0.00 -1.72 0.00 0.00 55.73 52.66 2dii s ARG 10 Cb 0.14 -2.14 0.14 0.00 -0.45 0.00 0.00 34.95 32.65 2dii s ARG 10 CO 0.53 -0.93 1.19 -1.59 -0.68 0.00 0.00 175.30 173.83 2dii s LYS 11 N 1.57 3.70 0.69 3.54 -2.85 -1.23 -5.01 119.74 120.15 2dii s LYS 11 Ca 0.08 -1.92 -0.00 0.00 -1.00 0.00 0.00 55.97 53.12 2dii s LYS 11 Cb -0.17 -4.95 0.11 0.00 -2.06 0.00 0.00 37.83 30.75 2dii s LYS 11 CO -0.21 -1.78 0.96 0.00 0.10 0.00 0.00 175.35 174.42 2dii s ALA 12 N 2.49 3.74 -0.15 0.59 0.00 -1.26 -5.04 121.76 122.12 2dii s ALA 12 Ca 0.35 -1.65 0.10 0.00 0.00 0.00 0.00 51.96 50.75 2dii s ALA 12 Cb -0.04 -2.02 -0.23 0.00 0.00 0.00 0.00 23.12 20.82 2dii s ALA 12 CO -0.08 -1.33 0.23 -1.71 0.00 0.00 0.00 175.76 172.87 2dii n ASN 13 N -2.75 0.96 -0.47 0.00 2.85 -1.26 -4.30 115.26 110.30 2dii n ASN 13 Ca 0.14 0.13 0.37 0.00 -0.11 0.00 0.00 54.58 55.10 2dii n ASN 13 Cb 0.60 0.13 0.58 0.00 1.24 0.00 0.00 39.78 42.34 2dii n ASN 13 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2dii n LYS 14 N -3.05 -0.01 0.02 1.20 2.85 -1.26 0.16 118.16 118.08 2dii n LYS 14 Ca -0.31 0.88 -0.12 0.00 -1.05 0.00 0.00 58.31 57.71 2dii n LYS 14 Cb 1.08 -1.89 -0.09 0.00 -0.65 0.00 0.00 35.03 33.48 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2dii h GLU 15 N 0.00 -0.13 -0.86 -1.58 3.07 -2.01 -3.22 114.58 109.85 2dii h GLU 15 Ca 0.70 0.01 0.19 0.00 -0.50 0.00 0.00 59.36 59.76 2dii h GLU 15 Cb 2.58 0.03 -0.16 0.00 -0.84 0.00 0.00 28.75 30.36 2dii h GLU 15 CO -0.15 0.37 -0.09 -0.07 -1.40 0.00 0.00 179.01 177.68 2dii h LEU 16 N -0.76 -0.58 0.18 1.33 -0.00 0.13 -0.37 115.31 115.25 2dii h LEU 16 Ca -0.01 0.24 0.01 0.00 -0.00 0.00 0.00 57.88 58.12 2dii h LEU 16 Cb 0.56 0.46 -0.04 0.00 -0.00 0.00 0.00 40.66 41.64 2dii h LEU 16 CO 0.02 -0.27 -0.46 -0.33 -0.00 0.00 0.00 178.44 177.41 2dii h GLU 17 N 0.04 -0.70 -0.48 1.13 4.39 -1.57 -2.77 114.58 114.62 2dii h GLU 17 Ca 0.46 0.05 0.05 0.00 0.34 0.00 0.00 59.36 60.25 2dii h GLU 17 Cb 0.80 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.53 2dii h GLU 17 CO -0.82 -0.47 -0.45 0.93 -1.16 0.00 0.00 179.01 177.03 2dii h GLU 18 N -0.73 -0.21 -0.98 2.33 5.08 -1.09 0.22 114.58 119.20 2dii h GLU 18 Ca 0.00 0.01 0.34 0.00 -1.00 0.00 0.00 59.36 58.72 2dii h GLU 18 Cb 0.73 0.05 -0.18 0.00 0.50 0.00 0.00 28.75 29.84 2dii h GLU 18 CO -0.22 -0.14 0.28 1.63 -1.00 0.00 0.00 179.01 179.56 2dii n LYS 19 N -4.81 -0.07 -0.03 2.33 5.02 -0.95 0.39 118.16 120.04 2dii n LYS 19 Ca -0.01 1.42 -0.13 0.00 -2.02 0.00 0.00 58.31 57.56 2dii n LYS 19 Cb 0.25 -2.39 -0.09 0.00 -0.02 0.00 0.00 35.03 32.78 2dii n LYS 19 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2dii h ASN 20 N 0.00 0.15 -0.34 4.39 2.35 -0.40 -3.08 115.58 118.65 2dii h ASN 20 Ca 0.72 -0.51 0.07 0.00 -0.55 0.00 0.00 56.30 56.02 2dii h ASN 20 Cb 1.73 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 39.99 2dii h ASN 20 CO -0.84 0.63 -0.07 -0.09 -1.65 0.00 0.00 177.43 175.42 2dii h ARG 21 N -0.33 0.02 -0.57 0.81 9.65 0.22 -1.69 114.38 122.49 2dii h ARG 21 Ca 0.01 -0.00 0.11 0.00 -1.10 0.00 0.00 59.98 59.00 2dii h ARG 21 Cb 0.60 -0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.08 2dii h ARG 21 CO 0.02 0.01 0.03 0.52 2.80 0.00 0.00 179.97 183.35 2dii h MET 22 N 0.02 0.15 -0.80 0.20 2.86 -0.86 -0.35 114.93 116.15 2dii h MET 22 Ca 0.17 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.82 2dii h MET 22 Cb 0.25 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2dii h MET 22 CO -0.34 0.10 0.52 -0.07 1.06 0.00 0.00 176.91 178.18 2dii h LEU 23 N 0.15 0.87 0.48 1.22 3.38 -1.25 0.45 115.31 120.61 2dii h LEU 23 Ca 0.30 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2dii h LEU 23 Cb 0.46 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dii h LEU 23 CO -0.46 0.61 -0.34 1.56 0.09 0.00 0.00 178.44 179.90 2dii h GLN 24 N 1.03 -0.78 -0.29 1.13 4.20 -0.24 -2.73 115.11 117.43 2dii h GLN 24 Ca 0.31 0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.99 2dii h GLN 24 Cb -0.04 0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 2dii h GLN 24 CO -0.09 -0.52 -0.17 0.93 -0.67 0.00 0.00 178.83 178.31 2dii h GLU 25 N -0.80 0.51 -3.43 1.46 5.08 -1.13 -3.33 114.58 112.94 2dii h GLU 25 Ca -0.05 -0.17 -0.73 0.00 -1.00 0.00 0.00 59.36 57.41 2dii h GLU 25 Cb 0.68 -0.04 -0.33 0.00 0.50 0.00 0.00 28.75 29.56 2dii h GLU 25 CO 0.02 0.67 0.05 0.34 -1.00 0.00 0.00 179.01 179.08 2dii s ASP 26 N -6.78 6.35 0.00 1.42 2.15 0.16 -4.87 116.67 115.09 2dii s ASP 26 Ca -0.07 -3.58 0.14 0.00 0.43 0.00 0.00 52.55 49.47 2dii s ASP 26 Cb 0.14 -2.00 0.63 0.00 -0.30 0.00 0.00 42.92 41.39 2dii s ASP 26 CO 0.79 -0.24 1.45 -0.81 -0.17 0.00 0.00 175.17 176.18 2dii n PRO 27 N 2.59 0.03 -0.08 4.34 -0.04 -1.12 -3.12 135.00 137.61 2dii n PRO 27 Ca 0.21 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.75 2dii n PRO 27 Cb 0.38 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.22 2dii n PRO 27 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2dii h VAL 28 N 0.00 1.51 -0.53 0.52 2.07 -1.89 -3.37 116.25 114.56 2dii h VAL 28 Ca 0.00 -2.26 0.09 0.00 0.82 0.00 0.00 66.70 65.35 2dii h VAL 28 Cb 0.23 2.98 -0.08 0.00 -1.52 0.00 0.00 31.29 32.91 2dii h VAL 28 CO 0.00 0.51 0.11 0.25 0.02 0.00 0.00 177.57 178.46 2dii h LEU 29 N -1.00 -0.01 -0.97 2.57 5.85 -1.90 -1.88 115.31 117.98 2dii h LEU 29 Ca -0.09 0.10 0.22 0.00 0.84 0.00 0.00 57.88 58.95 2dii h LEU 29 Cb 1.05 0.13 -0.18 0.00 0.37 0.00 0.00 40.66 42.03 2dii h LEU 29 CO -0.05 0.02 -0.15 0.15 -0.34 0.00 0.00 178.44 178.07 2dii h PHE 30 N 0.24 -0.35 -0.99 1.25 3.04 -1.71 0.37 116.94 118.80 2dii h PHE 30 Ca 0.27 0.08 0.11 0.00 3.98 0.00 0.00 57.97 62.41 2dii h PHE 30 Cb 0.38 0.31 -0.13 0.00 2.56 0.00 0.00 35.95 39.06 2dii h PHE 30 CO -0.24 -0.42 -0.53 0.94 -2.02 0.00 0.00 178.31 176.04 2dii n GLN 31 N -5.57 -0.38 0.13 1.11 -0.06 -0.71 -1.34 117.38 110.57 2dii n GLN 31 Ca 0.18 1.50 -0.14 0.00 -2.00 0.00 0.00 57.00 56.54 2dii n GLN 31 Cb 0.58 -2.21 -0.08 0.00 -4.06 0.00 0.00 30.24 24.46 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 -1.29 -1.00 1.69 3.38 -1.05 0.17 115.31 117.22 2dii h LEU 32 Ca 0.21 0.13 0.41 0.00 0.09 0.00 0.00 57.88 58.72 2dii h LEU 32 Cb 0.45 0.46 -0.17 0.00 0.09 0.00 0.00 40.66 41.50 2dii h LEU 32 CO -0.94 -0.49 0.55 0.00 0.09 0.00 0.00 178.44 177.65 2dii n TYR 33 N -4.96 1.09 0.05 1.13 4.19 -0.45 -0.46 117.16 117.75 2dii n TYR 33 Ca -0.08 1.10 -0.03 0.00 3.31 0.00 0.00 57.90 62.20 2dii n TYR 33 Cb 0.35 -1.51 -0.01 0.00 0.49 0.00 0.00 39.34 38.66 2dii n TYR 33 CO 0.00 0.00 0.00 0.87 0.91 0.00 0.00 176.86 178.64 2dii h LYS 34 N 0.00 -0.20 -1.33 2.98 1.57 -0.17 0.50 116.57 119.92 2dii h LYS 34 Ca 0.82 0.01 0.39 0.00 -1.87 0.00 0.00 60.65 60.00 2dii h LYS 34 Cb 2.22 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 34.52 2dii h LYS 34 CO -0.72 -0.13 1.12 0.22 -0.57 0.00 0.00 179.45 179.37 2dii h ASP 35 N -0.81 0.00 0.00 0.86 3.58 0.85 0.89 116.42 121.79 2dii h ASP 35 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 2dii h ASP 35 Cb 0.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.21 2dii h ASP 35 CO 0.03 0.00 -0.74 0.18 -2.88 0.00 0.00 179.24 175.84 2dii n LEU 36 N -3.75 1.77 0.36 2.28 4.77 0.39 -3.89 117.00 118.93 2dii n LEU 36 Ca 0.29 0.44 -0.14 0.00 -0.03 0.00 0.00 56.01 56.57 2dii n LEU 36 Cb 1.54 -0.78 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 2dii n LEU 36 CO 0.35 -0.37 0.40 0.58 -1.33 0.00 0.00 177.39 177.02 2dii h VAL 37 N -0.94 0.00 -0.28 4.08 2.07 0.75 -0.53 116.25 121.40 2dii h VAL 37 Ca 0.00 -0.23 0.08 0.00 0.82 0.00 0.00 66.70 67.37 2dii h VAL 37 Cb 0.74 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2dii h VAL 37 CO 0.00 0.00 0.37 0.58 0.02 0.00 0.00 177.57 178.54 2dii h VAL 38 N -1.17 0.32 -0.19 2.57 2.07 0.71 0.44 116.25 120.99 2dii h VAL 38 Ca -0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2dii h VAL 38 Cb 0.72 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2dii h VAL 38 CO 0.16 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.51 2dii n SER 39 N -3.57 2.30 -3.64 0.57 2.88 -0.88 -4.86 113.62 106.42 2dii n SER 39 Ca 0.04 -2.25 -0.27 0.00 -1.33 0.00 0.00 58.87 55.07 2dii n SER 39 Cb 0.51 -0.49 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 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 0.20 -3.37 -0.12 -1.46 6.02 0.15 -4.82 117.38 113.99 2dii n GLN 40 Ca 0.09 0.43 -0.15 0.00 -0.01 0.00 0.00 57.00 57.35 2dii n GLN 40 Cb 0.49 -5.15 -0.13 0.00 1.02 0.00 0.00 30.24 26.48 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 -4.06 1.44 -4.03 5.09 0.31 -0.22 -5.05 118.33 111.82 2dii n VAL 41 Ca 0.02 -0.65 -0.11 0.00 -0.01 0.00 0.00 64.34 63.59 2dii n VAL 41 Cb 0.52 -1.13 -0.05 0.00 -0.91 0.00 0.00 33.84 32.27 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 -2.50 0.00 0.12 2.52 -4.36 -1.15 -4.99 121.20 110.85 2dii s ILE 42 Ca -0.27 -1.48 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 2dii s ILE 42 Cb 0.08 -2.40 -0.04 0.00 1.25 0.00 0.00 42.46 41.36 2dii s ILE 42 CO 0.66 0.00 0.19 -0.44 0.24 0.00 0.00 174.94 175.59 2dii s SER 43 N -3.09 5.97 0.33 4.36 0.01 -1.26 -4.15 113.70 115.87 2dii s SER 43 Ca 0.25 0.07 0.13 0.00 1.31 0.00 0.00 55.95 57.71 2dii s SER 43 Cb -0.00 -1.71 1.04 0.00 0.21 0.00 0.00 66.02 65.56 2dii s SER 43 CO 0.13 0.10 1.66 0.00 0.41 0.00 0.00 173.24 175.54 2dii h ALA 44 N 2.59 1.87 -0.86 1.44 0.00 -1.96 0.70 119.26 123.04 2dii h ALA 44 Ca -0.47 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2dii h ALA 44 Cb 1.18 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2dii h ALA 44 CO 0.68 -0.56 0.55 0.93 0.00 0.00 0.00 179.25 180.85 2dii h GLU 45 N 0.31 1.14 -0.08 0.00 4.39 -1.99 -2.55 114.58 115.80 2dii h GLU 45 Ca 0.71 -0.08 -0.00 0.00 0.34 0.00 0.00 59.36 60.33 2dii h GLU 45 Cb 1.60 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 30.00 2dii h GLU 45 CO -0.62 0.77 0.04 0.93 -1.16 0.00 0.00 179.01 178.97 2dii h GLU 46 N 1.17 0.12 0.14 2.33 4.39 0.03 0.72 114.58 123.48 2dii h GLU 46 Ca 0.31 -0.02 0.02 0.00 0.34 0.00 0.00 59.36 60.01 2dii h GLU 46 Cb -0.10 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.48 2dii h GLU 46 CO -0.06 0.24 -0.43 0.35 -1.16 0.00 0.00 179.01 177.94 2dii h PHE 47 N -0.01 -1.20 -0.11 4.33 3.57 -1.15 -2.16 116.94 120.21 2dii h PHE 47 Ca 0.03 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.45 2dii h PHE 47 Cb 0.16 0.51 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 2dii h PHE 47 CO -0.02 -0.53 -0.39 -1.49 -2.23 0.00 0.00 178.31 173.65 2dii h TRP 48 N -0.67 0.27 -0.87 0.41 -0.00 -1.45 -2.67 115.95 110.97 2dii h TRP 48 Ca 0.02 -0.07 0.14 0.00 -0.00 0.00 0.00 58.89 58.97 2dii h TRP 48 Cb 0.69 -0.06 -0.14 0.00 -0.00 0.00 0.00 29.16 29.65 2dii h TRP 48 CO -0.36 0.60 -0.33 0.00 -0.00 0.00 0.00 178.44 178.34 2dii n ALA 49 N -2.47 -0.09 0.03 1.49 0.00 0.25 -0.56 120.51 119.15 2dii n ALA 49 Ca -0.01 0.87 -0.16 0.00 0.00 0.00 0.00 53.44 54.13 2dii n ALA 49 Cb 0.46 -0.40 -0.14 0.00 0.00 0.00 0.00 19.45 19.38 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 0.31 -0.07 0.00 4.21 -1.57 -3.39 115.58 115.07 2dii h ASN 50 Ca 0.31 -0.54 0.02 0.00 1.21 0.00 0.00 56.30 57.30 2dii h ASN 50 Cb 0.53 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 37.57 2dii h ASN 50 CO -0.87 1.47 -0.44 -0.09 -1.29 0.00 0.00 177.43 176.21 2dii h ARG 51 N 0.05 -0.48 -7.48 0.81 9.65 -0.63 -3.42 114.38 112.88 2dii h ARG 51 Ca -0.30 0.03 -0.47 0.00 -1.10 0.00 0.00 59.98 58.14 2dii h ARG 51 Cb 2.02 0.11 0.13 0.00 -1.39 0.00 0.00 29.97 30.83 2dii h ARG 51 CO 0.12 -0.32 0.31 -0.51 2.80 0.00 0.00 179.97 182.38 2dii s LEU 52 N -9.26 2.14 -0.87 3.80 1.43 0.28 -4.98 118.68 111.22 2dii s LEU 52 Ca -0.13 1.02 -0.17 0.00 -1.03 0.00 0.00 54.13 53.82 2dii s LEU 52 Cb 0.06 -3.40 0.16 0.00 0.03 0.00 0.00 46.19 43.04 2dii s LEU 52 CO 0.49 -2.42 0.96 0.20 0.23 0.00 0.00 176.35 175.81 2dii s ASN 53 N -4.03 6.66 0.22 2.29 -0.87 -1.26 -4.89 114.94 113.05 2dii s ASN 53 Ca 0.63 -2.26 -0.19 0.00 -1.57 0.00 0.00 52.86 49.47 2dii s ASN 53 Cb -0.15 -2.32 0.21 0.00 -0.02 0.00 0.00 41.25 38.97 2dii s ASN 53 CO 0.53 -0.87 1.54 0.52 -2.57 0.00 0.00 177.10 176.25 2dii n VAL 54 N 4.89 -0.54 -1.68 1.60 0.31 -1.26 -4.37 118.33 117.28 2dii n VAL 54 Ca 0.18 2.34 -0.56 0.00 -0.01 0.00 0.00 64.34 66.29 2dii n VAL 54 Cb 0.48 -3.07 -0.07 0.00 -0.91 0.00 0.00 33.84 30.27 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 -5.44 2.51 -3.78 4.52 2.85 -1.26 -4.93 115.26 109.72 2dii n ASN 55 Ca 0.09 1.00 -0.29 0.00 -0.11 0.00 0.00 54.58 55.28 2dii n ASN 55 Cb 0.38 -1.18 -0.16 0.00 1.24 0.00 0.00 39.78 40.07 2dii n ASN 55 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2dii s SER 56 N 3.98 3.57 0.00 1.20 0.15 -1.26 -5.06 113.70 116.27 2dii s SER 56 Ca 0.99 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 56.41 2dii s SER 56 Cb -1.01 -0.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2dii s SER 56 CO 0.63 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 175.34 2dii n GLY 57 N 4.88 -2.06 0.20 9.45 0.00 -1.26 -4.45 105.19 111.95 2dii n GLY 57 Ca -0.07 -1.32 -0.05 0.00 0.00 0.00 0.00 46.02 44.58 2dii n GLY 57 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dii h PRO 58 N 0.00 0.38 -0.62 1.61 0.13 -2.05 -3.17 132.00 128.28 2dii h PRO 58 Ca 0.00 -0.20 0.10 0.00 -0.87 0.00 0.00 66.00 65.03 2dii h PRO 58 Cb 0.00 0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.06 2dii h PRO 58 CO 0.00 0.76 0.23 0.66 -0.23 0.00 0.00 178.00 179.42 2dii h SER 59 N 0.31 0.22 -7.11 1.44 4.64 -2.05 -3.45 113.55 107.55 2dii h SER 59 Ca 0.02 0.08 -0.62 0.00 -0.47 0.00 0.00 61.79 60.81 2dii h SER 59 Cb 0.91 0.07 -0.32 0.00 -0.31 0.00 0.00 62.40 62.74 2dii h SER 59 CO 0.08 0.13 -0.91 -0.24 -0.87 0.00 0.00 176.83 175.01 2dii n SER 60 N -5.00 -1.41 0.00 4.97 2.88 -1.20 -5.20 113.62 108.66 2dii n SER 60 Ca 0.09 -1.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.41 2dii n SER 60 Cb 0.29 -1.77 0.00 0.00 -0.75 0.00 0.00 64.21 61.98 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42