#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 6.55 -0.16 1.61 0.01 -1.26 -4.93 113.70 115.53 2dii s SER 2 Ca 0.00 -1.67 -0.23 0.00 1.31 0.00 0.00 55.95 55.37 2dii s SER 2 Cb 0.00 -2.51 0.06 0.00 0.21 0.00 0.00 66.02 63.78 2dii s SER 2 CO 0.00 -1.35 0.59 -0.55 0.41 0.00 0.00 173.24 172.34 2dii s SER 3 N 4.49 -0.58 0.00 2.44 0.15 -1.26 -5.07 113.70 113.88 2dii s SER 3 Ca 0.41 0.96 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2dii s SER 3 Cb -0.02 0.95 0.00 0.00 -1.71 0.00 0.00 66.02 65.25 2dii s SER 3 CO -0.10 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2dii n GLY 4 N 2.14 0.00 3.25 9.45 0.00 -1.26 -5.07 105.19 113.70 2dii n GLY 4 Ca -0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.50 -3.39 -3.63 1.61 2.88 -1.26 -4.99 113.62 102.34 2dii n SER 5 Ca 0.00 0.70 -0.11 0.00 -1.33 0.00 0.00 58.87 58.13 2dii n SER 5 Cb 0.48 -0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 63.02 2dii n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dii s SER 6 N -0.99 -0.71 0.00 -3.46 0.01 -1.26 -5.17 113.70 102.11 2dii s SER 6 Ca 0.57 1.31 0.00 0.00 1.31 0.00 0.00 55.95 59.14 2dii s SER 6 Cb -0.54 1.32 0.00 0.00 0.21 0.00 0.00 66.02 67.01 2dii s SER 6 CO 0.65 -0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.69 2dii n GLY 7 N 2.97 4.31 3.88 3.44 0.00 -1.26 -5.15 105.19 113.38 2dii n GLY 7 Ca -0.15 -0.98 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.99 3.33 -0.19 1.61 0.40 -1.26 -5.04 117.98 114.83 2dii s PHE 8 Ca 0.00 1.05 -0.16 0.00 -0.60 0.00 0.00 56.93 57.22 2dii s PHE 8 Cb 0.00 -3.07 -0.07 0.00 0.51 0.00 0.00 43.02 40.39 2dii s PHE 8 CO 0.00 -1.18 -0.34 1.63 0.70 0.00 0.00 175.22 176.03 2dii n LYS 9 N -3.00 0.52 -3.64 0.44 4.76 -1.26 -4.91 118.16 111.07 2dii n LYS 9 Ca 0.07 0.21 -0.39 0.00 -2.87 0.00 0.00 58.31 55.33 2dii n LYS 9 Cb 0.57 -1.41 -0.11 0.00 -1.84 0.00 0.00 35.03 32.24 2dii n LYS 9 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2dii s ARG 10 N -2.77 3.02 -0.43 1.97 3.00 -1.26 -5.03 118.95 117.44 2dii s ARG 10 Ca -0.30 -0.94 -0.27 0.00 -1.00 0.00 0.00 55.73 53.22 2dii s ARG 10 Cb 0.07 -3.63 -0.06 0.00 0.00 0.00 0.00 34.95 31.33 2dii s ARG 10 CO 0.43 -0.58 2.29 0.15 0.00 0.00 0.00 175.30 177.59 2dii s LYS 11 N 1.56 2.44 0.52 5.12 1.02 -1.26 -4.94 119.74 124.20 2dii s LYS 11 Ca 0.03 1.49 0.06 0.00 0.02 0.00 0.00 55.97 57.56 2dii s LYS 11 Cb -0.18 -4.50 0.02 0.00 -0.52 0.00 0.00 37.83 32.65 2dii s LYS 11 CO 0.06 -2.89 0.38 0.00 -0.92 0.00 0.00 175.35 171.98 2dii s ALA 12 N 10.79 4.32 -0.42 5.17 0.00 -1.26 -5.11 121.76 135.26 2dii s ALA 12 Ca 0.95 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 51.54 2dii s ALA 12 Cb -0.21 -0.74 0.11 0.00 0.00 0.00 0.00 23.12 22.29 2dii s ALA 12 CO 0.28 -0.40 0.15 1.21 0.00 0.00 0.00 175.76 177.00 2dii s ASN 13 N -4.24 4.44 0.01 0.00 3.84 -1.26 -4.92 114.94 112.82 2dii s ASN 13 Ca 0.36 -2.51 -0.04 0.00 0.21 0.00 0.00 52.86 50.88 2dii s ASN 13 Cb -0.02 -1.53 -0.01 0.00 -0.55 0.00 0.00 41.25 39.13 2dii s ASN 13 CO 0.22 -0.31 -0.09 0.29 -2.79 0.00 0.00 177.10 174.42 2dii n LYS 14 N 3.77 0.13 -0.26 0.43 4.76 -1.26 -4.51 118.16 121.23 2dii n LYS 14 Ca 0.04 0.05 0.05 0.00 -2.87 0.00 0.00 58.31 55.59 2dii n LYS 14 Cb 0.37 -0.67 0.16 0.00 -1.84 0.00 0.00 35.03 33.05 2dii n LYS 14 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2dii h GLU 15 N -0.25 0.12 -0.81 1.97 4.39 -2.00 0.23 114.58 118.24 2dii h GLU 15 Ca 0.00 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.80 2dii h GLU 15 Cb 0.25 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.80 2dii h GLU 15 CO 0.00 0.08 0.44 -0.07 -1.16 0.00 0.00 179.01 178.30 2dii h LEU 16 N 0.12 0.60 0.29 1.33 -0.00 -1.96 -1.18 115.31 114.51 2dii h LEU 16 Ca 0.42 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.34 2dii h LEU 16 Cb 0.74 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 2dii h LEU 16 CO -0.65 0.33 -0.14 -0.33 -0.00 0.00 0.00 178.44 177.65 2dii h GLU 17 N 0.72 -0.37 0.19 1.13 4.39 -0.79 -2.16 114.58 117.69 2dii h GLU 17 Ca 0.40 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 60.12 2dii h GLU 17 Cb 0.42 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2dii h GLU 17 CO -0.27 -0.22 -0.21 0.93 -1.16 0.00 0.00 179.01 178.08 2dii h GLU 18 N -0.43 -0.39 -0.99 2.33 5.08 -0.84 0.46 114.58 119.81 2dii h GLU 18 Ca -0.04 0.03 0.35 0.00 -1.00 0.00 0.00 59.36 58.70 2dii h GLU 18 Cb 0.33 0.09 -0.17 0.00 0.50 0.00 0.00 28.75 29.49 2dii h GLU 18 CO 0.06 -0.26 0.38 1.57 -1.00 0.00 0.00 179.01 179.77 2dii h LYS 19 N -0.40 0.06 0.67 2.33 2.10 -1.29 0.37 116.57 120.41 2dii h LYS 19 Ca -0.02 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 2dii h LYS 19 Cb 0.35 -0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.67 2dii h LYS 19 CO -0.03 0.04 -0.32 -0.91 -2.00 0.00 0.00 179.45 176.23 2dii h ASN 20 N 0.06 -0.76 -0.87 7.07 2.35 -0.87 -3.11 115.58 119.46 2dii h ASN 20 Ca 0.74 -0.00 0.28 0.00 -0.55 0.00 0.00 56.30 56.77 2dii h ASN 20 Cb 1.81 0.20 -0.16 0.00 0.05 0.00 0.00 38.32 40.21 2dii h ASN 20 CO -0.78 -0.40 0.15 -1.14 -1.65 0.00 0.00 177.43 173.62 2dii n ARG 21 N -5.39 -0.06 -0.12 0.81 0.63 0.11 0.16 116.66 112.79 2dii n ARG 21 Ca -0.12 1.27 -0.06 0.00 -0.92 0.00 0.00 57.85 58.01 2dii n ARG 21 Cb 0.37 -2.09 0.02 0.00 0.45 0.00 0.00 32.46 31.21 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 0.34 -0.69 -0.14 2.86 -1.38 -2.36 114.93 113.57 2dii h MET 22 Ca 0.59 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.34 2dii h MET 22 Cb 1.35 -0.08 -0.09 0.00 0.06 0.00 0.00 31.60 32.84 2dii h MET 22 CO -0.77 0.23 0.22 -0.07 1.06 0.00 0.00 176.91 177.58 2dii h LEU 23 N 0.35 0.14 0.06 1.22 3.38 0.15 0.37 115.31 120.99 2dii h LEU 23 Ca 0.17 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.27 2dii h LEU 23 Cb 0.10 0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2dii h LEU 23 CO -0.14 0.06 -0.31 1.56 0.09 0.00 0.00 178.44 179.70 2dii h GLN 24 N 0.35 -0.48 -0.26 1.13 4.20 -1.12 -1.94 115.11 116.99 2dii h GLN 24 Ca 0.37 0.03 -0.07 0.00 0.06 0.00 0.00 58.65 59.04 2dii h GLN 24 Cb 0.56 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2dii h GLN 24 CO -0.41 -0.32 -0.13 0.93 -0.67 0.00 0.00 178.83 178.23 2dii h GLU 25 N -0.50 0.45 -3.35 1.46 4.39 -1.19 -3.32 114.58 112.51 2dii h GLU 25 Ca 0.05 -0.13 -0.71 0.00 0.34 0.00 0.00 59.36 58.91 2dii h GLU 25 Cb 0.56 -0.05 -0.35 0.00 -0.10 0.00 0.00 28.75 28.81 2dii h GLU 25 CO -0.22 0.58 -0.07 -0.51 -1.16 0.00 0.00 179.01 177.63 2dii s ASP 26 N -6.79 6.05 0.42 1.42 1.01 0.12 -4.88 116.67 114.02 2dii s ASP 26 Ca -0.07 -3.66 0.21 0.00 0.71 0.00 0.00 52.55 49.74 2dii s ASP 26 Cb 0.15 -1.93 0.90 0.00 1.01 0.00 0.00 42.92 43.05 2dii s ASP 26 CO 0.77 -0.20 1.84 1.55 0.21 0.00 0.00 175.17 179.33 2dii h PRO 27 N 6.13 0.00 -0.11 8.23 0.13 -1.61 -3.06 132.00 141.71 2dii h PRO 27 Ca 0.15 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.05 2dii h PRO 27 Cb 0.83 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.97 2dii h PRO 27 CO 0.86 0.29 -0.84 0.28 -0.23 0.00 0.00 178.00 178.36 2dii h VAL 28 N 0.00 1.29 -0.57 1.56 2.07 -1.89 -3.26 116.25 115.44 2dii h VAL 28 Ca -0.00 -2.05 0.00 0.00 0.82 0.00 0.00 66.70 65.47 2dii h VAL 28 Cb 0.71 2.08 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 2dii h VAL 28 CO 0.04 0.64 0.36 0.25 0.02 0.00 0.00 177.57 178.88 2dii h LEU 29 N 0.49 0.67 -0.77 2.57 5.85 -1.89 -2.90 115.31 119.33 2dii h LEU 29 Ca -0.07 -0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.75 2dii h LEU 29 Cb 1.47 -0.17 -0.14 0.00 0.37 0.00 0.00 40.66 42.19 2dii h LEU 29 CO 0.17 0.52 -0.29 0.15 -0.34 0.00 0.00 178.44 178.64 2dii h PHE 30 N 0.77 -0.76 -0.76 1.25 3.04 -1.59 -1.30 116.94 117.60 2dii h PHE 30 Ca 0.21 0.08 0.07 0.00 3.98 0.00 0.00 57.97 62.30 2dii h PHE 30 Cb -0.05 0.45 -0.09 0.00 2.56 0.00 0.00 35.95 38.82 2dii h PHE 30 CO -0.03 -0.37 -0.45 0.94 -2.02 0.00 0.00 178.31 176.38 2dii n GLN 31 N -5.48 -0.33 -0.20 1.11 -0.06 -1.09 0.64 117.38 111.96 2dii n GLN 31 Ca 0.09 1.15 -0.03 0.00 -2.00 0.00 0.00 57.00 56.21 2dii n GLN 31 Cb 0.39 -1.70 0.04 0.00 -4.06 0.00 0.00 30.24 24.91 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 -0.81 -1.76 1.69 -0.00 -1.38 0.51 115.31 113.56 2dii h LEU 32 Ca 0.12 0.20 0.21 0.00 -0.00 0.00 0.00 57.88 58.41 2dii h LEU 32 Cb 0.31 0.46 -0.05 0.00 -0.00 0.00 0.00 40.66 41.38 2dii h LEU 32 CO -0.71 -0.25 0.57 0.22 -0.00 0.00 0.00 178.44 178.26 2dii h TYR 33 N -0.08 0.26 0.09 1.13 5.03 0.24 -1.57 116.97 122.07 2dii h TYR 33 Ca 0.27 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2dii h TYR 33 Cb 0.50 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.70 2dii h TYR 33 CO -0.56 0.07 -0.05 0.87 -1.32 0.00 0.00 178.16 177.18 2dii h LYS 34 N 0.20 -0.12 -0.49 1.82 1.57 0.80 0.37 116.57 120.72 2dii h LYS 34 Ca 0.41 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.34 2dii h LYS 34 Cb 1.30 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2dii h LYS 34 CO -0.09 -0.08 0.90 0.22 -0.57 0.00 0.00 179.45 179.84 2dii h ASP 35 N -0.62 0.00 0.00 0.86 3.58 -0.82 1.75 116.42 121.18 2dii h ASP 35 Ca -0.01 0.00 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 2dii h ASP 35 Cb 0.10 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2dii h ASP 35 CO 0.02 0.00 -1.27 0.18 -2.88 0.00 0.00 179.24 175.29 2dii n LEU 36 N -3.06 1.92 -0.00 2.28 4.77 -0.62 -3.97 117.00 118.32 2dii n LEU 36 Ca 0.10 0.39 -0.11 0.00 -0.03 0.00 0.00 56.01 56.36 2dii n LEU 36 Cb 1.07 -0.79 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 2dii n LEU 36 CO 0.16 -0.09 0.40 0.58 -1.33 0.00 0.00 177.39 177.11 2dii h VAL 37 N -1.00 1.13 0.00 4.08 2.07 0.99 -0.78 116.25 122.74 2dii h VAL 37 Ca -0.18 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 65.88 2dii h VAL 37 Cb 1.07 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.81 2dii h VAL 37 CO -0.11 0.32 0.00 0.58 0.02 0.00 0.00 177.57 178.39 2dii h VAL 38 N -0.85 0.00 -0.46 2.57 2.07 0.25 0.72 116.25 120.55 2dii h VAL 38 Ca -0.01 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2dii h VAL 38 Cb 0.61 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2dii h VAL 38 CO 0.02 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.37 2dii n SER 39 N -2.42 2.70 -3.72 0.57 2.88 -0.75 -4.92 113.62 107.96 2dii n SER 39 Ca -0.01 -1.96 -0.27 0.00 -1.33 0.00 0.00 58.87 55.30 2dii n SER 39 Cb 0.08 -0.31 0.05 0.00 -0.75 0.00 0.00 64.21 63.29 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 0.98 -6.57 -0.11 -1.46 6.02 0.25 -4.89 117.38 111.61 2dii n GLN 40 Ca 0.17 0.71 -0.15 0.00 -0.01 0.00 0.00 57.00 57.72 2dii n GLN 40 Cb 0.44 -5.68 -0.10 0.00 1.02 0.00 0.00 30.24 25.93 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 -4.81 1.21 -4.24 5.09 0.31 -0.32 -5.05 118.33 110.51 2dii n VAL 41 Ca 0.02 -0.45 -0.15 0.00 -0.01 0.00 0.00 64.34 63.75 2dii n VAL 41 Cb 0.54 -1.29 -0.09 0.00 -0.91 0.00 0.00 33.84 32.09 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 -2.42 0.03 -0.05 2.52 -4.36 -1.06 -5.02 121.20 110.85 2dii s ILE 42 Ca -0.29 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.06 2dii s ILE 42 Cb 0.08 -2.50 -0.04 0.00 1.25 0.00 0.00 42.46 41.24 2dii s ILE 42 CO 0.48 0.00 0.15 -0.55 0.24 0.00 0.00 174.94 175.26 2dii s SER 43 N -3.24 6.27 0.34 4.36 0.15 -1.26 -4.35 113.70 115.98 2dii s SER 43 Ca 0.39 0.36 0.14 0.00 0.70 0.00 0.00 55.95 57.55 2dii s SER 43 Cb 0.06 -1.97 1.12 0.00 -1.71 0.00 0.00 66.02 63.52 2dii s SER 43 CO 0.17 0.32 1.54 0.00 1.20 0.00 0.00 173.24 176.47 2dii n ALA 44 N 1.36 0.83 -0.07 5.45 0.00 -1.26 1.00 120.51 127.82 2dii n ALA 44 Ca -0.14 1.01 -0.10 0.00 0.00 0.00 0.00 53.44 54.21 2dii n ALA 44 Cb 0.53 -0.92 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 2dii n ALA 44 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dii h GLU 45 N 0.00 0.35 -0.64 0.00 4.39 -2.00 -2.75 114.58 113.94 2dii h GLU 45 Ca 0.75 -0.04 0.08 0.00 0.34 0.00 0.00 59.36 60.49 2dii h GLU 45 Cb 1.86 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 30.38 2dii h GLU 45 CO -0.81 0.32 0.30 1.49 -1.16 0.00 0.00 179.01 179.15 2dii h GLU 46 N 0.29 0.51 0.22 2.33 4.57 0.26 0.20 114.58 122.96 2dii h GLU 46 Ca 0.09 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2dii h GLU 46 Cb 0.07 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2dii h GLU 46 CO -0.01 0.34 -0.23 0.35 -1.18 0.00 0.00 179.01 178.27 2dii h PHE 47 N 0.53 -0.65 -0.27 0.92 3.57 -1.14 -2.91 116.94 116.99 2dii h PHE 47 Ca 0.31 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 2dii h PHE 47 Cb 0.32 0.25 -0.05 0.00 2.79 0.00 0.00 35.95 39.26 2dii h PHE 47 CO -0.12 -0.31 -0.06 -1.49 -2.23 0.00 0.00 178.31 174.10 2dii h TRP 48 N -0.46 -0.12 -0.81 0.41 -0.00 -1.35 -1.92 115.95 111.70 2dii h TRP 48 Ca -0.03 0.02 0.32 0.00 -0.00 0.00 0.00 58.89 59.21 2dii h TRP 48 Cb 0.40 0.10 -0.15 0.00 -0.00 0.00 0.00 29.16 29.51 2dii h TRP 48 CO -0.16 -0.11 0.37 0.00 -0.00 0.00 0.00 178.44 178.54 2dii n ALA 49 N -2.49 0.77 0.03 1.49 0.00 0.68 0.91 120.51 121.89 2dii n ALA 49 Ca -0.01 0.84 -0.13 0.00 0.00 0.00 0.00 53.44 54.14 2dii n ALA 49 Cb 0.15 -0.80 -0.09 0.00 0.00 0.00 0.00 19.45 18.71 2dii n ALA 49 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2dii h ASN 50 N 0.00 -0.09 0.71 0.00 -0.73 -1.15 0.28 115.58 114.60 2dii h ASN 50 Ca 0.66 -0.41 -0.03 0.00 1.87 0.00 0.00 56.30 58.38 2dii h ASN 50 Cb 1.69 0.02 0.01 0.00 0.27 0.00 0.00 38.32 40.31 2dii h ASN 50 CO -0.65 0.39 -0.34 0.03 -0.37 0.00 0.00 177.43 176.48 2dii h ARG 51 N -0.60 -0.92 -0.93 6.67 2.47 0.60 -3.21 114.38 118.46 2dii h ARG 51 Ca -0.01 0.06 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2dii h ARG 51 Cb 0.50 0.21 -0.05 0.00 -1.65 0.00 0.00 29.97 28.98 2dii h ARG 51 CO 0.02 -0.61 0.61 -0.07 0.56 0.00 0.00 179.97 180.48 2dii h LEU 52 N -1.11 1.07 -1.65 3.04 4.07 -0.21 -3.47 115.31 117.05 2dii h LEU 52 Ca -0.10 -0.03 -0.34 0.00 0.08 0.00 0.00 57.88 57.50 2dii h LEU 52 Cb 0.73 -0.27 0.16 0.00 1.08 0.00 0.00 40.66 42.37 2dii h LEU 52 CO 0.16 0.78 -0.77 0.59 -1.08 0.00 0.00 178.44 178.11 2dii n ASN 53 N -4.43 -2.01 -4.50 -0.43 5.03 0.99 -4.95 115.26 104.96 2dii n ASN 53 Ca 0.10 -0.63 -0.43 0.00 0.87 0.00 0.00 54.58 54.49 2dii n ASN 53 Cb 0.01 -5.05 -0.06 0.00 -1.02 0.00 0.00 39.78 33.66 2dii n ASN 53 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2dii s VAL 54 N -3.38 4.73 0.54 2.41 1.01 -1.25 -5.03 120.40 119.42 2dii s VAL 54 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.79 2dii s VAL 54 Cb -0.00 -4.32 -0.13 0.00 0.00 0.00 0.00 36.38 31.93 2dii s VAL 54 CO 0.74 -0.79 0.08 0.59 0.00 0.00 0.00 175.10 175.71 2dii n ASN 55 N 6.54 -2.84 -3.16 3.32 4.13 -1.26 -4.71 115.26 117.28 2dii n ASN 55 Ca -0.02 0.67 -0.33 0.00 1.68 0.00 0.00 54.58 56.58 2dii n ASN 55 Cb 0.47 -0.96 -0.01 0.00 -1.54 0.00 0.00 39.78 37.74 2dii n ASN 55 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2dii n SER 56 N 1.84 -1.36 0.00 6.41 3.41 -1.26 -4.88 113.62 117.78 2dii n SER 56 Ca 0.09 0.73 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2dii n SER 56 Cb 0.47 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2dii n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dii n GLY 57 N 1.54 -0.26 3.77 5.00 0.00 -1.26 -5.15 105.19 108.84 2dii n GLY 57 Ca 0.11 0.28 -0.40 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 4.38 -0.06 1.61 0.04 -1.26 -4.98 135.00 134.73 2dii s PRO 58 Ca 0.00 2.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.97 2dii s PRO 58 Cb 0.00 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2dii s PRO 58 CO 0.00 -0.09 -0.20 0.45 0.04 0.00 0.00 177.00 177.20 2dii n SER 59 N 0.78 1.55 0.38 6.66 2.88 -1.26 -4.81 113.62 119.80 2dii n SER 59 Ca 0.00 0.24 -0.15 0.00 -1.33 0.00 0.00 58.87 57.64 2dii n SER 59 Cb 0.43 -0.57 -0.07 0.00 -0.75 0.00 0.00 64.21 63.25 2dii n SER 59 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2dii h SER 60 N -0.57 -0.86 0.00 -3.46 0.02 -1.96 -3.48 113.55 103.24 2dii h SER 60 Ca 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2dii h SER 60 Cb 0.57 0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.34 2dii h SER 60 CO 0.00 -0.60 0.00 0.61 -1.14 0.00 0.00 176.83 175.70