#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 5.27 0.40 1.61 0.15 -1.26 -5.09 113.70 114.78 2dii s SER 2 Ca 0.00 0.98 0.08 0.00 0.70 0.00 0.00 55.95 57.70 2dii s SER 2 Cb 0.00 -1.74 -0.02 0.00 -1.71 0.00 0.00 66.02 62.55 2dii s SER 2 CO 0.00 -1.41 0.37 -0.55 1.20 0.00 0.00 173.24 172.85 2dii s SER 3 N -4.40 5.17 0.18 5.45 0.15 -1.26 -5.06 113.70 113.93 2dii s SER 3 Ca 0.58 -0.65 -0.32 0.00 0.70 0.00 0.00 55.95 56.26 2dii s SER 3 Cb -0.11 -0.68 -0.11 0.00 -1.71 0.00 0.00 66.02 63.41 2dii s SER 3 CO 0.50 -0.59 1.64 -0.83 1.20 0.00 0.00 173.24 175.16 2dii s GLY 4 N -4.12 1.41 -1.31 9.45 0.00 -1.26 -2.58 107.32 108.91 2dii s GLY 4 Ca 0.47 1.47 -0.03 0.00 0.00 0.00 0.00 44.72 46.63 2dii s GLY 4 CO 0.28 2.74 0.86 -1.26 0.00 0.00 0.00 173.10 175.73 2dii n SER 5 N 4.00 -2.35 -4.38 1.64 2.88 -1.26 -4.93 113.62 109.23 2dii n SER 5 Ca 0.15 -0.73 -0.45 0.00 -1.33 0.00 0.00 58.87 56.50 2dii n SER 5 Cb 0.37 -4.42 -0.04 0.00 -0.75 0.00 0.00 64.21 59.37 2dii n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dii s SER 6 N -4.13 6.32 0.00 -3.46 0.15 -1.07 -4.77 113.70 106.74 2dii s SER 6 Ca 0.14 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.11 2dii s SER 6 Cb -0.07 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dii s SER 6 CO 0.78 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.79 2dii n GLY 7 N 5.14 -0.43 4.37 9.45 0.00 -1.26 -4.95 105.19 117.52 2dii n GLY 7 Ca -0.02 0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2dii n GLY 7 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2dii n PHE 8 N -0.29 -1.37 -3.34 1.61 7.35 -1.26 -4.92 117.46 115.24 2dii n PHE 8 Ca 0.00 0.71 -0.21 0.00 -0.76 0.00 0.00 57.45 57.19 2dii n PHE 8 Cb 0.00 -2.48 0.02 0.00 0.35 0.00 0.00 39.48 37.37 2dii n PHE 8 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 2dii s LYS 9 N -7.14 2.44 0.73 -4.13 1.02 -1.26 -5.12 119.74 106.28 2dii s LYS 9 Ca 0.58 -1.63 -0.09 0.00 0.02 0.00 0.00 55.97 54.85 2dii s LYS 9 Cb -0.33 -2.49 0.06 0.00 -0.52 0.00 0.00 37.83 34.55 2dii s LYS 9 CO 0.99 -0.56 1.07 -0.98 -0.92 0.00 0.00 175.35 174.95 2dii s ARG 10 N -4.41 2.28 -0.18 1.68 1.70 -1.26 -5.08 118.95 113.68 2dii s ARG 10 Ca 0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 55.73 55.77 2dii s ARG 10 Cb -0.05 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.25 2dii s ARG 10 CO 0.31 -1.29 -0.14 0.21 -1.08 0.00 0.00 175.30 173.32 2dii s LYS 11 N -5.36 3.18 -0.09 3.89 2.36 -1.26 -5.10 119.74 117.36 2dii s LYS 11 Ca 0.60 -0.75 -0.24 0.00 -2.55 0.00 0.00 55.97 53.03 2dii s LYS 11 Cb -0.11 -2.70 0.06 0.00 -1.05 0.00 0.00 37.83 34.02 2dii s LYS 11 CO 0.47 -0.12 0.57 0.00 1.55 0.00 0.00 175.35 177.83 2dii s ALA 12 N 1.15 -1.47 -0.09 3.13 0.00 -1.26 -5.04 121.76 118.19 2dii s ALA 12 Ca 0.01 1.21 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 2dii s ALA 12 Cb -0.14 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.66 2dii s ALA 12 CO -0.05 -0.32 2.51 0.27 0.00 0.00 0.00 175.76 178.17 2dii n ASN 13 N 1.55 5.60 0.02 0.00 0.23 -1.26 -4.43 115.26 116.97 2dii n ASN 13 Ca -0.18 -2.60 0.01 0.00 -0.53 0.00 0.00 54.58 51.28 2dii n ASN 13 Cb 0.56 -1.21 0.35 0.00 -2.08 0.00 0.00 39.78 37.41 2dii n ASN 13 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 2dii h LYS 14 N 1.79 0.48 0.06 -3.83 2.10 -2.01 -2.93 116.57 112.22 2dii h LYS 14 Ca 0.13 -0.08 0.02 0.00 -2.00 0.00 0.00 60.65 58.72 2dii h LYS 14 Cb 1.10 -0.08 -0.03 0.00 -0.90 0.00 0.00 32.23 32.32 2dii h LYS 14 CO 0.26 0.47 -0.17 0.93 -2.00 0.00 0.00 179.45 178.94 2dii h GLU 15 N 0.48 -0.30 -0.93 0.07 5.08 -2.00 -2.25 114.58 114.72 2dii h GLU 15 Ca 0.11 0.02 0.27 0.00 -1.00 0.00 0.00 59.36 58.76 2dii h GLU 15 Cb 0.22 0.07 -0.16 0.00 0.50 0.00 0.00 28.75 29.39 2dii h GLU 15 CO -0.00 -0.20 0.25 1.25 -1.00 0.00 0.00 179.01 179.31 2dii h LEU 16 N -0.31 -0.02 -1.58 1.33 5.85 -1.89 1.42 115.31 120.11 2dii h LEU 16 Ca 0.04 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 2dii h LEU 16 Cb 0.35 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2dii h LEU 16 CO -0.12 -0.23 -0.08 -0.33 -0.34 0.00 0.00 178.44 177.34 2dii h GLU 17 N 0.15 0.17 0.00 1.25 5.08 -1.48 -1.15 114.58 118.61 2dii h GLU 17 Ca 0.61 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.94 2dii h GLU 17 Cb 1.31 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2dii h GLU 17 CO -0.72 0.26 -0.05 0.93 -1.00 0.00 0.00 179.01 178.43 2dii h GLU 18 N 0.17 0.00 -1.03 2.33 4.39 0.19 -3.15 114.58 117.48 2dii h GLU 18 Ca 0.04 0.00 0.28 0.00 0.34 0.00 0.00 59.36 60.02 2dii h GLU 18 Cb 0.25 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 28.84 2dii h GLU 18 CO 0.01 0.00 0.71 1.57 -1.16 0.00 0.00 179.01 180.15 2dii h LYS 19 N -0.95 0.15 0.72 2.33 2.10 -0.57 -1.73 116.57 118.63 2dii h LYS 19 Ca 0.00 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2dii h LYS 19 Cb 0.05 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2dii h LYS 19 CO 0.00 0.10 -0.35 -0.91 -2.00 0.00 0.00 179.45 176.29 2dii h ASN 20 N 0.16 -0.82 -0.78 7.07 2.35 -1.32 -3.03 115.58 119.20 2dii h ASN 20 Ca 0.52 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 56.42 2dii h ASN 20 Cb 1.77 0.21 -0.12 0.00 0.05 0.00 0.00 38.32 40.23 2dii h ASN 20 CO -0.11 -0.45 -0.33 -1.14 -1.65 0.00 0.00 177.43 173.76 2dii n ARG 21 N -5.40 -0.20 -0.06 0.81 0.63 -0.66 0.76 116.66 112.54 2dii n ARG 21 Ca -0.12 1.20 -0.07 0.00 -0.92 0.00 0.00 57.85 57.93 2dii n ARG 21 Cb 0.38 -1.78 -0.01 0.00 0.45 0.00 0.00 32.46 31.50 2dii n ARG 21 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 2dii h MET 22 N 0.00 -0.17 -0.83 -0.14 2.86 -1.57 -1.23 114.93 113.84 2dii h MET 22 Ca 0.25 0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.11 2dii h MET 22 Cb 0.45 0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.02 2dii h MET 22 CO -0.77 -0.11 0.25 -0.07 1.06 0.00 0.00 176.91 177.26 2dii h LEU 23 N -0.18 0.08 0.90 1.22 3.38 0.47 0.55 115.31 121.72 2dii h LEU 23 Ca 0.15 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 2dii h LEU 23 Cb 0.40 0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.37 2dii h LEU 23 CO -0.37 -0.08 -0.43 1.56 0.09 0.00 0.00 178.44 179.21 2dii h GLN 24 N 0.28 -1.16 -0.01 1.13 1.08 -0.56 -2.60 115.11 113.26 2dii h GLN 24 Ca 0.51 0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.79 2dii h GLN 24 Cb 0.95 0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 28.65 2dii h GLN 24 CO -0.58 -0.77 0.01 0.93 -0.95 0.00 0.00 178.83 177.47 2dii h GLU 25 N -1.21 0.00 -3.32 1.46 5.08 -0.74 -3.26 114.58 112.60 2dii h GLU 25 Ca -0.12 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.54 2dii h GLU 25 Cb 0.92 0.00 -0.36 0.00 0.50 0.00 0.00 28.75 29.82 2dii h GLU 25 CO 0.20 0.00 -0.13 -0.51 -1.00 0.00 0.00 179.01 177.57 2dii s ASP 26 N -6.60 5.90 0.00 1.42 1.11 0.18 -4.88 116.67 113.80 2dii s ASP 26 Ca -0.05 -3.68 0.15 0.00 0.18 0.00 0.00 52.55 49.15 2dii s ASP 26 Cb 0.16 -1.89 0.73 0.00 1.07 0.00 0.00 42.92 42.98 2dii s ASP 26 CO 0.61 -0.19 1.41 -0.81 1.18 0.00 0.00 175.17 177.38 2dii n PRO 27 N 2.38 0.18 0.02 8.23 -0.04 -1.20 -2.69 135.00 141.88 2dii n PRO 27 Ca 0.21 0.16 -0.21 0.00 -0.04 0.00 0.00 63.50 63.62 2dii n PRO 27 Cb 0.37 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.19 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 0.75 -0.15 0.52 2.07 -1.90 -3.39 116.25 114.16 2dii h VAL 28 Ca 0.00 -2.44 -0.02 0.00 0.82 0.00 0.00 66.70 65.06 2dii h VAL 28 Cb 0.16 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 2dii h VAL 28 CO 0.00 0.86 0.02 0.25 0.02 0.00 0.00 177.57 178.72 2dii h LEU 29 N 0.08 0.25 -0.89 2.57 5.85 -1.85 -3.12 115.31 118.20 2dii h LEU 29 Ca -0.38 -0.27 0.19 0.00 0.84 0.00 0.00 57.88 58.26 2dii h LEU 29 Cb 2.05 -0.07 -0.17 0.00 0.37 0.00 0.00 40.66 42.85 2dii h LEU 29 CO 0.12 0.46 -0.16 0.33 -0.34 0.00 0.00 178.44 178.84 2dii n PHE 30 N -4.79 0.38 -0.26 1.25 7.35 -1.21 0.11 117.46 120.31 2dii n PHE 30 Ca -0.05 1.08 0.06 0.00 -0.76 0.00 0.00 57.45 57.78 2dii n PHE 30 Cb 0.19 -1.05 0.18 0.00 0.35 0.00 0.00 39.48 39.14 2dii n PHE 30 CO 0.00 0.00 0.00 0.37 -0.76 0.00 0.00 176.76 176.37 2dii h GLN 31 N 0.00 0.14 0.89 -4.13 5.75 -1.73 -1.23 115.11 114.81 2dii h GLN 31 Ca 0.45 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.90 2dii h GLN 31 Cb 0.77 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.30 2dii h GLN 31 CO -0.89 0.10 -0.43 -0.07 -2.65 0.00 0.00 178.83 174.89 2dii h LEU 32 N 0.15 -1.01 -1.42 -2.39 3.38 0.67 0.21 115.31 114.89 2dii h LEU 32 Ca 0.43 0.03 0.41 0.00 0.09 0.00 0.00 57.88 58.84 2dii h LEU 32 Cb 0.78 0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.67 2dii h LEU 32 CO -0.63 -0.69 0.83 0.22 0.09 0.00 0.00 178.44 178.26 2dii h TYR 33 N -1.26 0.52 0.04 1.13 5.03 -1.04 0.15 116.97 121.53 2dii h TYR 33 Ca -0.12 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.21 2dii h TYR 33 Cb 0.92 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 39.06 2dii h TYR 33 CO 0.01 -0.15 -0.02 0.87 -1.32 0.00 0.00 178.16 177.55 2dii h LYS 34 N 0.13 -0.05 -0.33 1.82 1.57 -0.95 0.38 116.57 119.13 2dii h LYS 34 Ca 0.78 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 59.66 2dii h LYS 34 Cb 2.41 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.72 2dii h LYS 34 CO -0.38 -0.03 0.77 -0.44 -0.57 0.00 0.00 179.45 178.79 2dii h ASP 35 N -0.71 0.00 0.00 0.86 3.32 0.34 1.12 116.42 121.35 2dii h ASP 35 Ca -0.01 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.96 2dii h ASP 35 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2dii h ASP 35 CO 0.01 0.00 -1.25 0.18 -1.72 0.00 0.00 179.24 176.46 2dii n LEU 36 N -3.02 1.94 0.15 1.55 4.77 0.43 -3.95 117.00 118.86 2dii n LEU 36 Ca 0.07 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.28 2dii n LEU 36 Cb 0.89 -0.76 -0.07 0.00 -2.33 0.00 0.00 43.42 41.15 2dii n LEU 36 CO 0.15 -0.13 0.44 0.58 -1.33 0.00 0.00 177.39 177.10 2dii h VAL 37 N -1.00 0.58 -0.17 4.08 2.07 0.56 -2.09 116.25 120.27 2dii h VAL 37 Ca -0.13 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2dii h VAL 37 Cb 1.09 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 2dii h VAL 37 CO -0.08 0.12 0.14 0.58 0.02 0.00 0.00 177.57 178.35 2dii h VAL 38 N -0.89 0.81 0.00 2.57 2.07 0.12 0.22 116.25 121.14 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 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 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 -4.33 0.00 -2.85 0.57 2.88 -0.85 -4.86 113.62 104.18 2dii n SER 39 Ca 0.01 -0.89 -0.21 0.00 -1.33 0.00 0.00 58.87 56.45 2dii n SER 39 Cb 0.27 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.95 -3.73 -0.06 -1.46 6.02 0.76 -4.88 117.38 113.07 2dii n GLN 40 Ca 0.18 0.87 -0.21 0.00 -0.01 0.00 0.00 57.00 57.83 2dii n GLN 40 Cb 0.08 -5.65 -0.13 0.00 1.02 0.00 0.00 30.24 25.56 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 -4.25 1.64 -4.22 5.09 0.31 -0.79 -5.03 118.33 111.07 2dii n VAL 41 Ca -0.14 -0.52 -0.14 0.00 -0.01 0.00 0.00 64.34 63.52 2dii n VAL 41 Cb 0.63 -1.69 -0.09 0.00 -0.91 0.00 0.00 33.84 31.77 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 -2.52 0.00 0.02 2.52 -4.36 -1.18 -5.05 121.20 110.63 2dii s ILE 42 Ca -0.29 -1.99 -0.08 0.00 -0.26 0.00 0.00 60.65 58.03 2dii s ILE 42 Cb 0.08 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 2dii s ILE 42 CO 0.67 0.00 0.32 -0.44 0.24 0.00 0.00 174.94 175.73 2dii s SER 43 N -3.22 6.57 0.35 4.36 0.01 -1.26 -4.38 113.70 116.12 2dii s SER 43 Ca 0.39 0.67 0.17 0.00 1.31 0.00 0.00 55.95 58.49 2dii s SER 43 Cb 0.06 -2.13 1.17 0.00 0.21 0.00 0.00 66.02 65.32 2dii s SER 43 CO 0.17 0.24 1.64 0.00 0.41 0.00 0.00 173.24 175.70 2dii h ALA 44 N 4.03 2.02 -0.84 1.44 0.00 -1.95 0.67 119.26 124.63 2dii h ALA 44 Ca -0.50 0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.72 2dii h ALA 44 Cb 1.20 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.12 2dii h ALA 44 CO 0.65 -0.69 0.48 0.93 0.00 0.00 0.00 179.25 180.63 2dii h GLU 45 N 0.23 0.79 -0.19 0.00 4.39 -1.99 -1.85 114.58 115.96 2dii h GLU 45 Ca 0.77 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.41 2dii h GLU 45 Cb 1.85 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 30.32 2dii h GLU 45 CO -0.66 0.52 0.07 1.49 -1.16 0.00 0.00 179.01 179.28 2dii h GLU 46 N 0.81 0.28 0.21 2.33 4.81 -0.04 0.67 114.58 123.65 2dii h GLU 46 Ca 0.40 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2dii h GLU 46 Cb 0.37 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 2dii h GLU 46 CO -0.25 0.35 -0.26 0.35 -0.73 0.00 0.00 179.01 178.47 2dii h PHE 47 N 0.15 -0.72 -0.67 0.92 3.04 -1.12 -2.84 116.94 115.69 2dii h PHE 47 Ca 0.06 0.01 0.08 0.00 3.98 0.00 0.00 57.97 62.10 2dii h PHE 47 Cb 0.17 0.29 -0.07 0.00 2.56 0.00 0.00 35.95 38.91 2dii h PHE 47 CO -0.01 -0.33 0.33 -1.49 -2.02 0.00 0.00 178.31 174.79 2dii h TRP 48 N -0.48 0.59 -0.72 0.41 -0.00 -1.41 -2.27 115.95 112.07 2dii h TRP 48 Ca -0.03 0.03 0.24 0.00 -0.00 0.00 0.00 58.89 59.13 2dii h TRP 48 Cb 0.43 -0.17 -0.13 0.00 -0.00 0.00 0.00 29.16 29.29 2dii h TRP 48 CO -0.21 0.23 0.16 0.00 -0.00 0.00 0.00 178.44 178.62 2dii n ALA 49 N -2.40 0.51 0.16 1.49 0.00 0.23 0.14 120.51 120.63 2dii n ALA 49 Ca 0.10 0.75 -0.14 0.00 0.00 0.00 0.00 53.44 54.15 2dii n ALA 49 Cb 0.24 -0.63 -0.08 0.00 0.00 0.00 0.00 19.45 18.99 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 -0.29 0.13 0.00 4.21 -1.37 -3.35 115.58 114.92 2dii h ASN 50 Ca 0.50 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.99 2dii h ASN 50 Cb 1.18 0.07 0.00 0.00 -1.12 0.00 0.00 38.32 38.46 2dii h ASN 50 CO -0.63 -0.17 -0.06 0.03 -1.29 0.00 0.00 177.43 175.31 2dii h ARG 51 N -0.38 -0.17 -7.22 0.81 2.47 0.10 -3.46 114.38 106.54 2dii h ARG 51 Ca -0.03 0.01 -0.50 0.00 -1.26 0.00 0.00 59.98 58.19 2dii h ARG 51 Cb 0.29 0.04 0.09 0.00 -1.65 0.00 0.00 29.97 28.73 2dii h ARG 51 CO 0.06 -0.11 0.37 -0.51 0.56 0.00 0.00 179.97 180.34 2dii s LEU 52 N -7.04 3.39 0.19 3.04 1.43 0.25 -5.07 118.68 114.87 2dii s LEU 52 Ca -0.03 1.88 0.10 0.00 -1.03 0.00 0.00 54.13 55.05 2dii s LEU 52 Cb 0.00 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.64 2dii s LEU 52 CO 0.08 -1.45 -0.20 0.21 0.23 0.00 0.00 176.35 175.22 2dii s ASN 53 N -2.83 3.00 -0.14 2.29 2.47 -1.26 -4.31 114.94 114.15 2dii s ASN 53 Ca 0.64 -0.90 -0.18 0.00 0.42 0.00 0.00 52.86 52.84 2dii s ASN 53 Cb -0.18 -0.20 -0.16 0.00 -1.45 0.00 0.00 41.25 39.26 2dii s ASN 53 CO 0.42 0.01 0.40 0.58 -3.72 0.00 0.00 177.10 174.79 2dii h VAL 54 N 3.06 1.04 -3.90 -5.21 2.07 -1.97 -3.46 116.25 107.87 2dii h VAL 54 Ca -0.43 -1.85 -0.52 0.00 0.82 0.00 0.00 66.70 64.73 2dii h VAL 54 Cb 1.21 2.03 0.06 0.00 -1.52 0.00 0.00 31.29 33.08 2dii h VAL 54 CO 0.52 0.35 0.58 0.21 0.02 0.00 0.00 177.57 179.25 2dii s ASN 55 N -6.09 6.66 -0.04 0.57 3.84 -1.26 -5.04 114.94 113.58 2dii s ASN 55 Ca -0.15 2.54 -0.01 0.00 0.21 0.00 0.00 52.86 55.45 2dii s ASN 55 Cb -0.00 -2.63 0.03 0.00 -0.55 0.00 0.00 41.25 38.09 2dii s ASN 55 CO 0.45 -0.59 0.01 -0.44 -2.79 0.00 0.00 177.10 173.74 2dii s SER 56 N -0.76 0.88 -0.90 -4.21 0.01 -1.26 -5.09 113.70 102.36 2dii s SER 56 Ca 0.52 -0.02 -0.05 0.00 1.31 0.00 0.00 55.95 57.71 2dii s SER 56 Cb -0.36 -0.27 0.23 0.00 0.21 0.00 0.00 66.02 65.83 2dii s SER 56 CO 0.47 -0.15 0.82 -0.83 0.41 0.00 0.00 173.24 173.95 2dii s GLY 57 N 1.50 2.98 0.20 3.44 0.00 -1.26 -5.06 107.32 109.12 2dii s GLY 57 Ca -0.03 -3.69 -0.30 0.00 0.00 0.00 0.00 44.72 40.70 2dii s GLY 57 CO -0.03 1.22 1.30 2.56 0.00 0.00 0.00 173.10 178.16 2dii s PRO 58 N -0.94 4.39 0.23 2.90 0.04 -1.26 -5.04 135.00 135.32 2dii s PRO 58 Ca 0.25 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.42 2dii s PRO 58 Cb -0.10 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2dii s PRO 58 CO -0.09 -0.24 0.07 -1.12 0.04 0.00 0.00 177.00 175.65 2dii s SER 59 N 0.31 4.98 -0.13 6.66 0.01 -1.26 -5.12 113.70 119.14 2dii s SER 59 Ca 0.56 -0.42 0.03 0.00 1.31 0.00 0.00 55.95 57.43 2dii s SER 59 Cb -0.36 -1.10 0.01 0.00 0.21 0.00 0.00 66.02 64.77 2dii s SER 59 CO 0.38 0.02 -0.22 -0.44 0.41 0.00 0.00 173.24 173.40 2dii s SER 60 N -3.49 3.17 0.00 2.44 0.01 -1.26 -5.35 113.70 109.21 2dii s SER 60 Ca 0.31 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2dii s SER 60 Cb -0.08 -1.45 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2dii s SER 60 CO 0.21 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.57