#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 -0.36 0.06 1.61 0.15 -1.26 -5.09 113.70 108.81 2dii s SER 2 Ca 0.00 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2dii s SER 2 Cb 0.00 0.57 0.00 0.00 -1.71 0.00 0.00 66.02 64.88 2dii s SER 2 CO 0.00 -1.00 0.00 -0.24 1.20 0.00 0.00 173.24 173.20 2dii n SER 3 N -0.34 0.27 -1.48 5.45 2.88 -1.26 -5.15 113.62 113.99 2dii n SER 3 Ca -0.13 0.10 0.18 0.00 -1.33 0.00 0.00 58.87 57.68 2dii n SER 3 Cb 0.63 -0.04 -0.10 0.00 -0.75 0.00 0.00 64.21 63.96 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 2.66 -3.42 3.36 0.46 0.00 -1.26 -4.94 105.19 102.04 2dii n GLY 4 Ca 0.00 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 2dii n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dii s SER 5 N -7.35 3.29 -0.02 1.61 0.01 -1.26 -5.13 113.70 104.86 2dii s SER 5 Ca 0.00 -0.45 -0.02 0.00 1.31 0.00 0.00 55.95 56.79 2dii s SER 5 Cb 0.00 -0.43 0.00 0.00 0.21 0.00 0.00 66.02 65.80 2dii s SER 5 CO 0.00 0.31 0.05 -0.44 0.41 0.00 0.00 173.24 173.56 2dii s SER 6 N -0.84 -0.04 0.00 2.44 0.01 -1.26 -5.03 113.70 108.98 2dii s SER 6 Ca 0.11 0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.43 2dii s SER 6 Cb -0.10 0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2dii s SER 6 CO 0.00 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.22 2dii n GLY 7 N 2.94 -0.30 2.36 3.44 0.00 -1.26 -5.08 105.19 107.29 2dii n GLY 7 Ca -0.13 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 2.31 -0.04 1.61 3.72 -1.26 -4.81 117.46 118.99 2dii n PHE 8 Ca 0.00 -2.36 -0.20 0.00 -0.05 0.00 0.00 57.45 54.84 2dii n PHE 8 Cb 0.00 -0.28 -0.13 0.00 -0.94 0.00 0.00 39.48 38.13 2dii n PHE 8 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 2dii h LYS 9 N 2.42 0.12 -3.50 -1.08 6.56 -2.06 -3.41 116.57 115.61 2dii h LYS 9 Ca 0.18 -0.21 -0.73 0.00 -1.06 0.00 0.00 60.65 58.84 2dii h LYS 9 Cb 1.35 0.08 -0.33 0.00 -0.57 0.00 0.00 32.23 32.76 2dii h LYS 9 CO 0.59 1.10 -0.07 1.03 -2.06 0.00 0.00 179.45 180.04 2dii s ARG 10 N -2.38 3.25 -0.28 3.15 0.52 -1.26 -4.99 118.95 116.96 2dii s ARG 10 Ca -0.22 -2.93 -0.16 0.00 -0.52 0.00 0.00 55.73 51.90 2dii s ARG 10 Cb 0.03 -4.05 0.10 0.00 0.52 0.00 0.00 34.95 31.55 2dii s ARG 10 CO 0.70 -1.24 0.79 0.15 0.02 0.00 0.00 175.30 175.73 2dii s LYS 11 N -0.73 0.60 -0.15 3.54 1.02 -1.26 -5.15 119.74 117.61 2dii s LYS 11 Ca 0.23 1.02 -0.20 0.00 0.02 0.00 0.00 55.97 57.04 2dii s LYS 11 Cb -0.12 0.13 -0.03 0.00 -0.52 0.00 0.00 37.83 37.28 2dii s LYS 11 CO -0.09 -0.12 0.58 0.00 -0.92 0.00 0.00 175.35 174.80 2dii s ALA 12 N 1.49 3.49 -0.11 5.17 0.00 -1.26 -5.05 121.76 125.48 2dii s ALA 12 Ca -0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2dii s ALA 12 Cb -0.05 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 20.27 2dii s ALA 12 CO -0.18 -0.30 0.26 1.21 0.00 0.00 0.00 175.76 176.75 2dii s ASN 13 N 0.96 -0.28 0.53 0.00 3.84 -1.26 -5.01 114.94 113.71 2dii s ASN 13 Ca 0.29 0.54 0.35 0.00 0.21 0.00 0.00 52.86 54.25 2dii s ASN 13 Cb -0.16 0.44 1.78 0.00 -0.55 0.00 0.00 41.25 42.76 2dii s ASN 13 CO 0.12 -0.16 2.07 0.07 -2.79 0.00 0.00 177.10 176.40 2dii h LYS 14 N 7.09 0.00 -0.05 0.43 2.10 -2.02 -1.87 116.57 122.24 2dii h LYS 14 Ca -0.39 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.05 2dii h LYS 14 Cb 1.16 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2dii h LYS 14 CO 0.37 0.00 -0.82 0.93 -2.00 0.00 0.00 179.45 177.93 2dii h GLU 15 N 0.00 0.44 0.52 0.07 5.08 -2.01 -3.27 114.58 115.41 2dii h GLU 15 Ca 0.00 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 57.94 2dii h GLU 15 Cb 0.15 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2dii h GLU 15 CO 0.00 1.05 -0.33 1.25 -1.00 0.00 0.00 179.01 179.98 2dii h LEU 16 N 0.28 -0.85 -0.74 1.33 6.46 -1.76 -2.70 115.31 117.34 2dii h LEU 16 Ca -0.05 0.05 0.15 0.00 -0.12 0.00 0.00 57.88 57.91 2dii h LEU 16 Cb 1.43 0.26 -0.14 0.00 -0.73 0.00 0.00 40.66 41.47 2dii h LEU 16 CO 0.14 -0.52 -0.19 -0.08 -0.62 0.00 0.00 178.44 177.17 2dii h GLU 17 N -0.82 -0.01 -0.52 1.25 4.81 -1.65 0.12 114.58 117.76 2dii h GLU 17 Ca -0.06 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.27 2dii h GLU 17 Cb 0.67 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.97 2dii h GLU 17 CO 0.05 -0.00 -0.00 0.93 -0.73 0.00 0.00 179.01 179.26 2dii h GLU 18 N -0.01 0.11 -0.11 1.92 5.08 -1.55 -0.20 114.58 119.82 2dii h GLU 18 Ca 0.35 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.74 2dii h GLU 18 Cb 0.54 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.72 2dii h GLU 18 CO -0.76 0.07 -0.16 0.87 -1.00 0.00 0.00 179.01 178.03 2dii h LYS 19 N 0.12 -0.20 -0.13 2.33 1.57 -0.47 0.13 116.57 119.92 2dii h LYS 19 Ca 0.27 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 2dii h LYS 19 Cb 0.40 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 2dii h LYS 19 CO -0.44 -0.14 0.09 -0.91 -0.57 0.00 0.00 179.45 177.48 2dii h ASN 20 N -0.21 0.09 1.69 0.86 2.35 -0.68 0.15 115.58 119.84 2dii h ASN 20 Ca 0.09 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2dii h ASN 20 Cb 0.34 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.68 2dii h ASN 20 CO -0.23 0.07 -0.19 -0.09 -1.65 0.00 0.00 177.43 175.33 2dii h ARG 21 N 0.11 0.00 0.01 0.81 2.43 0.35 -3.21 114.38 114.88 2dii h ARG 21 Ca 0.05 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.98 2dii h ARG 21 Cb 0.08 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2dii h ARG 21 CO -0.01 0.19 -1.28 0.52 -1.51 0.00 0.00 179.97 177.88 2dii h MET 22 N 0.00 0.02 -0.43 0.20 2.86 0.11 -3.24 114.93 114.46 2dii h MET 22 Ca -0.00 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.53 2dii h MET 22 Cb 1.09 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.75 2dii h MET 22 CO 0.03 0.84 0.02 -0.07 1.06 0.00 0.00 176.91 178.79 2dii h LEU 23 N 0.01 0.72 -0.02 1.22 3.38 -1.24 0.06 115.31 119.44 2dii h LEU 23 Ca -0.12 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 2dii h LEU 23 Cb 1.87 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 42.43 2dii h LEU 23 CO 0.12 0.84 0.01 0.06 0.09 0.00 0.00 178.44 179.55 2dii h GLN 24 N 0.58 0.02 -0.36 1.13 3.07 -1.67 -2.98 115.11 114.90 2dii h GLN 24 Ca 0.12 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.84 2dii h GLN 24 Cb 0.46 -0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.00 2dii h GLN 24 CO 0.02 0.12 0.15 1.05 0.09 0.00 0.00 178.83 180.25 2dii h GLU 25 N -0.08 0.53 -3.50 0.06 4.11 -1.57 -3.34 114.58 110.80 2dii h GLU 25 Ca 0.01 -0.09 -0.73 0.00 0.07 0.00 0.00 59.36 58.61 2dii h GLU 25 Cb 0.10 -0.09 -0.33 0.00 0.50 0.00 0.00 28.75 28.94 2dii h GLU 25 CO -0.00 0.51 -0.03 -0.51 0.07 0.00 0.00 179.01 179.05 2dii s ASP 26 N -5.79 6.17 0.00 3.06 1.01 0.00 -4.88 116.67 116.24 2dii s ASP 26 Ca -0.13 -3.34 0.15 0.00 0.71 0.00 0.00 52.55 49.94 2dii s ASP 26 Cb 0.10 -2.00 0.78 0.00 1.01 0.00 0.00 42.92 42.81 2dii s ASP 26 CO 0.74 -0.31 1.39 -0.81 0.21 0.00 0.00 175.17 176.39 2dii n PRO 27 N 2.92 0.27 0.11 8.23 -0.04 -1.14 -2.70 135.00 142.66 2dii n PRO 27 Ca 0.17 0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.52 2dii n PRO 27 Cb 0.39 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.20 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 1.14 -0.59 0.52 2.07 -1.90 -3.34 116.25 114.15 2dii h VAL 28 Ca 0.00 -2.66 -0.10 0.00 0.82 0.00 0.00 66.70 64.75 2dii h VAL 28 Cb 0.11 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 32.75 2dii h VAL 28 CO 0.00 0.84 -0.03 0.25 0.02 0.00 0.00 177.57 178.65 2dii h LEU 29 N 0.12 1.04 -0.86 2.57 5.85 -1.86 -3.07 115.31 119.10 2dii h LEU 29 Ca -0.28 -0.31 0.21 0.00 0.84 0.00 0.00 57.88 58.34 2dii h LEU 29 Cb 2.11 -0.28 -0.15 0.00 0.37 0.00 0.00 40.66 42.71 2dii h LEU 29 CO 0.22 1.10 0.03 0.15 -0.34 0.00 0.00 178.44 179.60 2dii h PHE 30 N 0.96 -0.02 -0.71 1.25 3.57 -1.68 0.26 116.94 120.57 2dii h PHE 30 Ca 0.16 0.06 0.16 0.00 3.53 0.00 0.00 57.97 61.88 2dii h PHE 30 Cb 0.59 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 39.35 2dii h PHE 30 CO 0.04 -0.31 0.06 0.37 -2.23 0.00 0.00 178.31 176.25 2dii h GLN 31 N 0.08 0.15 0.88 1.11 5.75 -1.69 -1.71 115.11 119.68 2dii h GLN 31 Ca 0.49 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.94 2dii h GLN 31 Cb 0.94 -0.03 0.01 0.00 1.07 0.00 0.00 27.48 29.46 2dii h GLN 31 CO -0.76 0.10 -0.42 -0.07 -2.65 0.00 0.00 178.83 175.03 2dii h LEU 32 N 0.16 -1.00 -1.52 -2.39 -0.00 -0.63 0.14 115.31 110.08 2dii h LEU 32 Ca 0.39 0.03 0.45 0.00 -0.00 0.00 0.00 57.88 58.76 2dii h LEU 32 Cb 0.67 0.26 -0.12 0.00 -0.00 0.00 0.00 40.66 41.47 2dii h LEU 32 CO -0.58 -0.70 0.94 0.22 -0.00 0.00 0.00 178.44 178.33 2dii h TYR 33 N -1.21 0.42 0.06 1.13 5.03 -1.04 -0.11 116.97 121.25 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 0.90 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 39.08 2dii h TYR 33 CO 0.02 -0.17 -0.03 0.87 -1.32 0.00 0.00 178.16 177.53 2dii h LYS 34 N 0.07 -0.08 -0.61 1.82 1.57 -0.97 0.46 116.57 118.83 2dii h LYS 34 Ca 0.83 0.01 0.18 0.00 -1.87 0.00 0.00 60.65 59.79 2dii h LYS 34 Cb 2.75 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 35.06 2dii h LYS 34 CO -0.34 -0.05 1.00 0.22 -0.57 0.00 0.00 179.45 179.70 2dii h ASP 35 N -0.53 0.00 0.00 0.86 3.58 0.15 1.37 116.42 121.84 2dii h ASP 35 Ca -0.01 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.40 2dii h ASP 35 Cb 0.06 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.11 2dii h ASP 35 CO 0.01 0.00 -1.13 0.18 -2.88 0.00 0.00 179.24 175.43 2dii n LEU 36 N -3.08 1.94 0.09 2.28 4.77 -0.16 -3.90 117.00 118.93 2dii n LEU 36 Ca 0.13 0.34 -0.12 0.00 -0.03 0.00 0.00 56.01 56.33 2dii n LEU 36 Cb 1.19 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 2dii n LEU 36 CO 0.17 -0.20 0.53 0.58 -1.33 0.00 0.00 177.39 177.14 2dii h VAL 37 N -1.00 0.89 -0.10 4.08 2.07 0.10 0.20 116.25 122.49 2dii h VAL 37 Ca -0.07 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2dii h VAL 37 Cb 1.04 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2dii h VAL 37 CO -0.04 0.18 0.04 0.58 0.02 0.00 0.00 177.57 178.35 2dii h VAL 38 N -0.71 1.04 0.00 2.57 2.07 0.17 0.30 116.25 121.69 2dii h VAL 38 Ca -0.03 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2dii h VAL 38 Cb 0.50 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2dii h VAL 38 CO 0.04 0.05 0.00 -0.24 0.02 0.00 0.00 177.57 177.44 2dii n SER 39 N -4.50 0.00 -2.92 0.57 2.88 -0.75 -4.85 113.62 104.06 2dii n SER 39 Ca -0.01 -1.27 -0.22 0.00 -1.33 0.00 0.00 58.87 56.04 2dii n SER 39 Cb 0.10 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.60 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 -0.74 -4.82 -0.10 -1.46 1.13 0.10 -4.90 117.38 106.58 2dii n GLN 40 Ca 0.10 0.88 -0.22 0.00 -1.94 0.00 0.00 57.00 55.81 2dii n GLN 40 Cb 0.04 -5.67 -0.12 0.00 0.11 0.00 0.00 30.24 24.60 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 -4.49 1.57 -4.26 5.09 0.31 0.04 -5.05 118.33 111.54 2dii n VAL 41 Ca -0.11 -0.47 -0.17 0.00 -0.01 0.00 0.00 64.34 63.59 2dii n VAL 41 Cb 0.62 -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 -2.51 0.03 0.18 2.52 -4.36 -1.10 -5.01 121.20 110.96 2dii s ILE 42 Ca -0.33 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.09 2dii s ILE 42 Cb 0.10 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.27 2dii s ILE 42 CO 0.60 0.00 0.32 -0.44 0.24 0.00 0.00 174.94 175.67 2dii s SER 43 N -3.29 6.34 0.41 4.36 0.01 -1.26 -4.27 113.70 116.00 2dii s SER 43 Ca 0.40 0.20 0.15 0.00 1.31 0.00 0.00 55.95 58.00 2dii s SER 43 Cb 0.04 -1.92 1.01 0.00 0.21 0.00 0.00 66.02 65.37 2dii s SER 43 CO 0.21 0.01 1.90 0.00 0.41 0.00 0.00 173.24 175.77 2dii h ALA 44 N 1.92 2.08 0.00 1.44 0.00 -1.95 0.18 119.26 122.93 2dii h ALA 44 Ca -0.49 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.32 2dii h ALA 44 Cb 1.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2dii h ALA 44 CO 0.67 -0.30 -0.50 0.93 0.00 0.00 0.00 179.25 180.05 2dii h GLU 45 N 0.46 0.00 -0.08 0.00 4.39 -1.97 -3.11 114.58 114.27 2dii h GLU 45 Ca 0.40 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.94 2dii h GLU 45 Cb 0.87 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2dii h GLU 45 CO -0.14 0.50 -0.56 1.49 -1.16 0.00 0.00 179.01 179.14 2dii h GLU 46 N 0.00 0.53 0.08 2.33 4.57 -1.06 0.43 114.58 121.45 2dii h GLU 46 Ca -0.01 -0.46 0.02 0.00 -1.18 0.00 0.00 59.36 57.74 2dii h GLU 46 Cb 0.89 0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 29.53 2dii h GLU 46 CO 0.07 1.09 -0.42 0.35 -1.18 0.00 0.00 179.01 178.91 2dii h PHE 47 N 0.12 -1.20 -0.21 0.92 3.57 -1.27 -2.81 116.94 116.06 2dii h PHE 47 Ca -0.05 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.34 2dii h PHE 47 Cb 1.22 0.51 0.00 0.00 2.79 0.00 0.00 35.95 40.47 2dii h PHE 47 CO 0.12 -0.52 -0.46 -1.49 -2.23 0.00 0.00 178.31 173.73 2dii h TRP 48 N -0.63 0.87 -0.78 0.41 4.06 -1.65 -3.15 115.95 115.08 2dii h TRP 48 Ca 0.03 -0.32 0.27 0.00 2.06 0.00 0.00 58.89 60.92 2dii h TRP 48 Cb 0.68 -0.16 -0.14 0.00 -1.00 0.00 0.00 29.16 28.54 2dii h TRP 48 CO -0.39 1.10 0.20 0.00 -3.56 0.00 0.00 178.44 175.80 2dii n ALA 49 N -2.54 0.59 -0.06 1.49 0.00 0.14 0.38 120.51 120.51 2dii n ALA 49 Ca -0.06 0.82 -0.14 0.00 0.00 0.00 0.00 53.44 54.06 2dii n ALA 49 Cb 0.57 -0.70 -0.13 0.00 0.00 0.00 0.00 19.45 19.20 2dii n ALA 49 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 2dii h ASN 50 N 0.00 0.02 0.38 0.00 7.08 -1.53 -3.37 115.58 118.15 2dii h ASN 50 Ca 0.56 -0.94 -0.01 0.00 -3.08 0.00 0.00 56.30 52.83 2dii h ASN 50 Cb 1.34 -0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 37.55 2dii h ASN 50 CO -0.67 0.96 -0.41 0.03 -2.08 0.00 0.00 177.43 175.25 2dii h ARG 51 N -0.92 -0.77 -6.78 4.14 2.47 -0.07 -3.42 114.38 109.03 2dii h ARG 51 Ca -0.00 0.05 -0.53 0.00 -1.26 0.00 0.00 59.98 58.23 2dii h ARG 51 Cb 0.96 0.18 0.08 0.00 -1.65 0.00 0.00 29.97 29.54 2dii h ARG 51 CO 0.00 -0.52 0.88 1.28 0.56 0.00 0.00 179.97 182.18 2dii n LEU 52 N -4.91 4.29 -4.32 3.04 7.99 0.16 -4.94 117.00 118.31 2dii n LEU 52 Ca -0.10 1.14 -0.46 0.00 -0.01 0.00 0.00 56.01 56.59 2dii n LEU 52 Cb 0.37 -1.59 -0.02 0.00 -0.11 0.00 0.00 43.42 42.08 2dii n LEU 52 CO 0.21 0.13 0.53 0.54 -1.51 0.00 0.00 177.39 177.28 2dii s ASN 53 N 0.54 6.87 -0.36 -1.43 4.22 -1.26 -4.82 114.94 118.70 2dii s ASN 53 Ca 0.65 -3.02 -0.13 0.00 -2.14 0.00 0.00 52.86 48.21 2dii s ASN 53 Cb -0.50 -2.19 -0.01 0.00 1.28 0.00 0.00 41.25 39.83 2dii s ASN 53 CO 0.47 -0.46 0.26 0.54 -2.04 0.00 0.00 177.10 175.87 2dii s VAL 54 N -0.36 5.26 -0.08 3.54 0.11 -1.26 -4.98 120.40 122.63 2dii s VAL 54 Ca 0.22 -0.35 -0.02 0.00 -2.93 0.00 0.00 61.98 58.91 2dii s VAL 54 Cb -0.10 -3.77 -0.01 0.00 -1.53 0.00 0.00 36.38 30.97 2dii s VAL 54 CO -0.09 -0.09 0.08 -1.13 -3.33 0.00 0.00 175.10 170.54 2dii h ASN 55 N 8.53 -0.05 -2.52 3.54 -0.73 -2.03 -3.49 115.58 118.83 2dii h ASN 55 Ca -0.30 0.00 0.14 0.00 1.87 0.00 0.00 56.30 58.01 2dii h ASN 55 Cb 1.15 0.01 -0.30 0.00 0.27 0.00 0.00 38.32 39.45 2dii h ASN 55 CO 0.66 0.39 0.67 -0.94 -0.37 0.00 0.00 177.43 177.85 2dii s SER 56 N -5.24 -0.23 -0.15 1.15 1.04 -1.26 -5.18 113.70 103.82 2dii s SER 56 Ca -0.01 0.43 -0.30 0.00 0.48 0.00 0.00 55.95 56.55 2dii s SER 56 Cb 0.00 0.59 0.11 0.00 0.10 0.00 0.00 66.02 66.81 2dii s SER 56 CO 0.03 -0.07 0.89 -0.83 0.98 0.00 0.00 173.24 174.24 2dii s GLY 57 N 0.36 -0.36 0.00 7.32 0.00 -1.26 -5.01 107.32 108.36 2dii s GLY 57 Ca 0.02 1.89 0.15 0.00 0.00 0.00 0.00 44.72 46.78 2dii s GLY 57 CO -0.12 1.14 1.42 -1.55 0.00 0.00 0.00 173.10 173.99 2dii n PRO 58 N 1.06 0.16 -0.37 2.90 -0.04 -1.26 -3.93 135.00 133.53 2dii n PRO 58 Ca -0.13 0.17 -0.10 0.00 -0.04 0.00 0.00 63.50 63.40 2dii n PRO 58 Cb 0.57 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 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 -0.93 -4.62 3.54 7.64 -1.26 -3.93 113.62 112.73 2dii n SER 59 Ca 0.06 1.65 -0.43 0.00 1.01 0.00 0.00 58.87 61.17 2dii n SER 59 Cb 0.13 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 63.05 2dii n SER 59 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dii s SER 60 N -5.23 6.79 0.00 6.43 0.15 -1.25 -5.19 113.70 115.40 2dii s SER 60 Ca -0.10 0.79 0.00 0.00 0.70 0.00 0.00 55.95 57.33 2dii s SER 60 Cb 0.10 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 2dii s SER 60 CO 0.54 -0.93 0.05 0.61 1.20 0.00 0.00 173.24 174.71