#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dii n SER 2 N 0.00 1.00 -3.80 1.61 2.88 -1.26 -5.13 113.62 108.92 2dii n SER 2 Ca 0.00 0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.61 2dii n SER 2 Cb 0.00 -0.28 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2dii n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dii s SER 3 N -5.90 -0.02 0.17 -3.46 0.15 -1.26 -5.18 113.70 98.20 2dii s SER 3 Ca 0.00 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.17 2dii s SER 3 Cb 0.00 0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.68 2dii s SER 3 CO 0.00 -0.81 -0.23 -0.83 1.20 0.00 0.00 173.24 172.57 2dii s GLY 4 N -2.86 1.55 -0.25 9.45 0.00 -1.26 -5.12 107.32 108.83 2dii s GLY 4 Ca 0.07 -1.53 -0.10 0.00 0.00 0.00 0.00 44.72 43.15 2dii s GLY 4 CO -0.09 -1.55 0.16 -0.45 0.00 0.00 0.00 173.10 171.17 2dii s SER 5 N -2.49 6.00 0.14 1.64 0.15 -1.26 -5.07 113.70 112.81 2dii s SER 5 Ca 0.17 0.05 -0.10 0.00 0.70 0.00 0.00 55.95 56.77 2dii s SER 5 Cb -0.08 -2.09 -0.00 0.00 -1.71 0.00 0.00 66.02 62.14 2dii s SER 5 CO 0.08 0.03 0.28 -0.94 1.20 0.00 0.00 173.24 173.88 2dii s SER 6 N 1.30 0.03 0.00 5.45 1.04 -1.26 -5.00 113.70 115.25 2dii s SER 6 Ca 0.07 -0.76 0.00 0.00 0.48 0.00 0.00 55.95 55.74 2dii s SER 6 Cb -0.14 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dii s SER 6 CO 0.06 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2dii n GLY 7 N -0.18 3.06 0.30 7.32 0.00 -1.26 -5.01 105.19 109.42 2dii n GLY 7 Ca -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.12 -1.49 1.61 3.72 -1.26 -4.45 117.46 115.47 2dii n PHE 8 Ca 0.00 0.94 -0.55 0.00 -0.05 0.00 0.00 57.45 57.79 2dii n PHE 8 Cb 0.00 -0.70 -0.06 0.00 -0.94 0.00 0.00 39.48 37.78 2dii n PHE 8 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 2dii n LYS 9 N -5.05 0.16 -3.86 -1.08 2.85 -1.26 -4.91 118.16 105.01 2dii n LYS 9 Ca 0.05 0.06 -0.28 0.00 -1.05 0.00 0.00 58.31 57.09 2dii n LYS 9 Cb 0.26 -1.44 -0.12 0.00 -0.65 0.00 0.00 35.03 33.08 2dii n LYS 9 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2dii n ARG 10 N 1.45 1.88 -3.71 -1.58 1.74 -1.26 -4.86 116.66 110.31 2dii n ARG 10 Ca 0.19 -4.50 -0.29 0.00 -0.77 0.00 0.00 57.85 52.48 2dii n ARG 10 Cb 0.14 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.24 2dii n ARG 10 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2dii n LYS 11 N 1.87 -0.82 -3.65 5.56 0.00 -1.26 -4.84 118.16 115.02 2dii n LYS 11 Ca 0.21 0.09 -0.14 0.00 -0.00 0.00 0.00 58.31 58.47 2dii n LYS 11 Cb 0.36 -3.26 -0.08 0.00 -0.00 0.00 0.00 35.03 32.05 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dii s ALA 12 N -2.85 -1.62 -0.53 0.58 0.00 -1.26 -5.05 121.76 111.03 2dii s ALA 12 Ca 0.50 1.84 -0.02 0.00 0.00 0.00 0.00 51.96 54.28 2dii s ALA 12 Cb -0.29 -1.06 0.26 0.00 0.00 0.00 0.00 23.12 22.03 2dii s ALA 12 CO 0.74 -0.31 2.23 0.27 0.00 0.00 0.00 175.76 178.68 2dii n ASN 13 N 2.69 6.96 0.24 0.00 6.94 -1.26 -4.68 115.26 126.14 2dii n ASN 13 Ca -0.14 -3.41 -0.10 0.00 -0.02 0.00 0.00 54.58 50.92 2dii n ASN 13 Cb 0.55 -1.09 -0.05 0.00 -2.36 0.00 0.00 39.78 36.84 2dii n ASN 13 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 2dii h LYS 14 N 2.25 -0.59 -0.86 -3.83 1.79 -1.96 -2.99 116.57 110.37 2dii h LYS 14 Ca 0.44 0.04 0.22 0.00 -2.18 0.00 0.00 60.65 59.17 2dii h LYS 14 Cb 0.70 0.13 -0.15 0.00 -1.58 0.00 0.00 32.23 31.33 2dii h LYS 14 CO 1.11 -0.40 0.07 1.05 -1.08 0.00 0.00 179.45 180.21 2dii h GLU 15 N -0.62 0.10 -0.72 3.15 4.11 -2.00 0.14 114.58 118.74 2dii h GLU 15 Ca -0.06 -0.01 0.14 0.00 0.07 0.00 0.00 59.36 59.51 2dii h GLU 15 Cb 0.48 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.57 2dii h GLU 15 CO 0.09 0.07 -0.19 -0.07 0.07 0.00 0.00 179.01 178.97 2dii h LEU 16 N 0.10 -0.71 -2.31 3.06 -0.00 -1.89 1.18 115.31 114.75 2dii h LEU 16 Ca 0.51 0.22 -0.01 0.00 -0.00 0.00 0.00 57.88 58.60 2dii h LEU 16 Cb 0.99 0.46 -0.00 0.00 -0.00 0.00 0.00 40.66 42.11 2dii h LEU 16 CO -0.75 -0.24 -0.04 -0.08 -0.00 0.00 0.00 178.44 177.33 2dii h GLU 17 N -0.01 0.00 0.00 1.13 4.81 -0.59 -2.54 114.58 117.39 2dii h GLU 17 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2dii h GLU 17 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2dii h GLU 17 CO -0.75 0.04 -0.08 0.93 -0.73 0.00 0.00 179.01 178.42 2dii h GLU 18 N 0.00 0.00 -1.48 1.92 4.39 0.15 -3.08 114.58 116.48 2dii h GLU 18 Ca -0.00 0.00 0.44 0.00 0.34 0.00 0.00 59.36 60.14 2dii h GLU 18 Cb 0.13 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.70 2dii h GLU 18 CO 0.01 0.00 1.04 0.87 -1.16 0.00 0.00 179.01 179.76 2dii h LYS 19 N -0.74 0.05 0.35 2.33 1.57 -0.52 -0.59 116.57 119.03 2dii h LYS 19 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dii h LYS 19 Cb 0.08 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.38 2dii h LYS 19 CO 0.00 0.03 -0.17 -0.91 -0.57 0.00 0.00 179.45 177.84 2dii h ASN 20 N 0.05 -0.40 -1.18 0.86 2.35 -1.58 -3.01 115.58 112.67 2dii h ASN 20 Ca 0.76 0.01 0.42 0.00 -0.55 0.00 0.00 56.30 56.95 2dii h ASN 20 Cb 2.80 0.10 -0.14 0.00 0.05 0.00 0.00 38.32 41.14 2dii h ASN 20 CO -0.13 -0.04 0.74 -1.14 -1.65 0.00 0.00 177.43 175.20 2dii n ARG 21 N -4.63 -0.04 0.32 0.81 0.00 -0.26 0.01 116.66 112.86 2dii n ARG 21 Ca -0.06 1.17 -0.13 0.00 -0.00 0.00 0.00 57.85 58.83 2dii n ARG 21 Cb 0.19 -2.25 -0.06 0.00 0.00 0.00 0.00 32.46 30.33 2dii n ARG 21 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 2dii h MET 22 N 0.00 -0.81 -1.01 -0.14 2.86 -1.50 -3.11 114.93 111.22 2dii h MET 22 Ca 0.80 0.06 0.36 0.00 -2.06 0.00 0.00 59.70 58.86 2dii h MET 22 Cb 2.47 0.19 -0.12 0.00 0.06 0.00 0.00 31.60 34.19 2dii h MET 22 CO -0.49 -0.53 0.62 1.28 1.06 0.00 0.00 176.91 178.86 2dii n LEU 23 N -5.34 0.20 0.36 1.22 4.77 0.10 0.24 117.00 118.55 2dii n LEU 23 Ca -0.11 1.15 -0.14 0.00 -0.03 0.00 0.00 56.01 56.88 2dii n LEU 23 Cb 0.34 -0.57 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 2dii n LEU 23 CO 0.26 -1.27 0.45 1.56 -1.33 0.00 0.00 177.39 177.07 2dii h GLN 24 N 0.00 -0.90 -0.88 3.23 1.08 -1.44 -2.97 115.11 113.22 2dii h GLN 24 Ca 0.69 0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.97 2dii h GLN 24 Cb 2.11 0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 29.70 2dii h GLN 24 CO -0.43 -0.60 0.58 0.93 -0.95 0.00 0.00 178.83 178.36 2dii h GLU 25 N -1.06 1.11 -3.41 1.46 5.08 -0.22 -3.27 114.58 114.27 2dii h GLU 25 Ca -0.10 -0.07 -0.73 0.00 -1.00 0.00 0.00 59.36 57.47 2dii h GLU 25 Cb 0.72 -0.25 -0.33 0.00 0.50 0.00 0.00 28.75 29.39 2dii h GLU 25 CO 0.16 0.73 0.05 -0.51 -1.00 0.00 0.00 179.01 178.44 2dii s ASP 26 N -6.18 6.36 0.34 1.42 1.11 0.58 -4.87 116.67 115.43 2dii s ASP 26 Ca -0.12 -3.64 0.13 0.00 0.18 0.00 0.00 52.55 49.11 2dii s ASP 26 Cb 0.18 -2.00 0.62 0.00 1.07 0.00 0.00 42.92 42.80 2dii s ASP 26 CO 0.80 -0.23 1.75 1.55 1.18 0.00 0.00 175.17 180.22 2dii h PRO 27 N 6.26 0.00 -0.63 8.23 0.13 -1.58 -3.08 132.00 141.34 2dii h PRO 27 Ca 0.16 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2dii h PRO 27 Cb 0.84 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.95 2dii h PRO 27 CO 0.89 0.45 0.04 0.28 -0.23 0.00 0.00 178.00 179.43 2dii h VAL 28 N 0.00 1.27 -0.60 1.56 2.07 -1.89 -2.88 116.25 115.77 2dii h VAL 28 Ca -0.00 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.36 2dii h VAL 28 Cb 0.83 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 2dii h VAL 28 CO 0.06 0.41 0.19 0.25 0.02 0.00 0.00 177.57 178.49 2dii h LEU 29 N 0.99 0.84 -0.60 2.57 5.85 -1.90 -2.94 115.31 120.13 2dii h LEU 29 Ca 0.18 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.89 2dii h LEU 29 Cb 0.51 -0.22 -0.11 0.00 0.37 0.00 0.00 40.66 41.21 2dii h LEU 29 CO 0.02 0.79 -0.12 0.15 -0.34 0.00 0.00 178.44 178.94 2dii h PHE 30 N 0.88 -0.27 -0.73 1.25 3.04 -1.50 -2.10 116.94 117.51 2dii h PHE 30 Ca 0.20 0.05 0.07 0.00 3.98 0.00 0.00 57.97 62.27 2dii h PHE 30 Cb 0.25 0.21 -0.10 0.00 2.56 0.00 0.00 35.95 38.88 2dii h PHE 30 CO 0.02 -0.24 -0.53 0.37 -2.02 0.00 0.00 178.31 175.91 2dii h GLN 31 N 0.02 -0.11 -0.77 1.11 5.75 -1.57 0.98 115.11 120.51 2dii h GLN 31 Ca 0.29 0.01 0.15 0.00 -0.15 0.00 0.00 58.65 58.95 2dii h GLN 31 Cb 0.46 0.03 -0.15 0.00 1.07 0.00 0.00 27.48 28.89 2dii h GLN 31 CO -0.60 -0.08 -0.22 -0.07 -2.65 0.00 0.00 178.83 175.22 2dii h LEU 32 N -0.12 -0.80 -1.52 -2.39 3.38 -1.52 0.82 115.31 113.17 2dii h LEU 32 Ca 0.12 0.24 0.16 0.00 0.09 0.00 0.00 57.88 58.48 2dii h LEU 32 Cb 0.43 0.50 -0.06 0.00 0.09 0.00 0.00 40.66 41.62 2dii h LEU 32 CO -0.75 -0.26 0.53 0.22 0.09 0.00 0.00 178.44 178.27 2dii h TYR 33 N -0.02 0.55 0.07 1.13 5.03 -0.73 -1.51 116.97 121.49 2dii h TYR 33 Ca 0.36 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.68 2dii h TYR 33 Cb 0.57 -0.17 0.00 0.00 1.55 0.00 0.00 36.73 38.68 2dii h TYR 33 CO -0.63 0.20 -0.04 0.87 -1.32 0.00 0.00 178.16 177.24 2dii h LYS 34 N 0.46 -0.10 0.00 1.82 1.57 0.13 0.51 116.57 120.96 2dii h LYS 34 Ca 0.40 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2dii h LYS 34 Cb 0.89 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2dii h LYS 34 CO -0.14 0.20 0.56 0.22 -0.57 0.00 0.00 179.45 179.72 2dii h ASP 35 N -1.00 0.00 0.00 0.86 3.58 -0.33 0.40 116.42 119.93 2dii h ASP 35 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2dii h ASP 35 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2dii h ASP 35 CO 0.02 0.00 -0.69 0.18 -2.88 0.00 0.00 179.24 175.87 2dii n LEU 36 N -2.72 1.63 0.36 2.28 4.77 -0.60 -4.17 117.00 118.55 2dii n LEU 36 Ca -0.01 0.26 -0.14 0.00 -0.03 0.00 0.00 56.01 56.09 2dii n LEU 36 Cb 0.59 -0.62 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 2dii n LEU 36 CO 0.08 -0.41 0.38 0.58 -1.33 0.00 0.00 177.39 176.70 2dii h VAL 37 N -0.69 0.00 -0.20 4.08 2.07 0.37 0.59 116.25 122.47 2dii h VAL 37 Ca 0.00 -0.28 0.06 0.00 0.82 0.00 0.00 66.70 67.30 2dii h VAL 37 Cb 0.69 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 2dii h VAL 37 CO 0.00 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.34 2dii h VAL 38 N -1.23 0.70 0.00 2.57 2.07 -0.33 0.32 116.25 120.35 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 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 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 -4.18 0.00 -2.83 0.57 2.88 -0.43 -4.89 113.62 104.74 2dii n SER 39 Ca 0.02 -0.56 -0.17 0.00 -1.33 0.00 0.00 58.87 56.83 2dii n SER 39 Cb 0.31 -0.12 0.06 0.00 -0.75 0.00 0.00 64.21 63.71 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 -1.12 -5.83 -0.11 -1.46 6.02 0.11 -4.94 117.38 110.05 2dii n GLN 40 Ca 0.18 0.63 -0.17 0.00 -0.01 0.00 0.00 57.00 57.63 2dii n GLN 40 Cb 0.15 -5.05 -0.10 0.00 1.02 0.00 0.00 30.24 26.26 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 -4.19 1.25 -4.21 5.09 0.31 0.18 -5.04 118.33 111.71 2dii n VAL 41 Ca -0.04 -0.45 -0.15 0.00 -0.01 0.00 0.00 64.34 63.69 2dii n VAL 41 Cb 0.56 -1.36 -0.06 0.00 -0.91 0.00 0.00 33.84 32.07 2dii n VAL 41 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2dii n ILE 42 N -3.29 0.00 -4.14 2.52 -5.35 -1.19 -5.02 119.36 102.88 2dii n ILE 42 Ca -0.40 -1.90 -0.32 0.00 -0.27 0.00 0.00 62.75 59.87 2dii n ILE 42 Cb 0.89 0.95 -0.07 0.00 -1.74 0.00 0.00 39.64 39.67 2dii n ILE 42 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2dii s SER 43 N -2.83 5.48 0.41 7.28 0.15 -1.26 -4.46 113.70 118.48 2dii s SER 43 Ca 0.31 0.07 0.28 0.00 0.70 0.00 0.00 55.95 57.31 2dii s SER 43 Cb 0.01 -1.51 1.43 0.00 -1.71 0.00 0.00 66.02 64.24 2dii s SER 43 CO 0.22 0.25 1.55 0.00 1.20 0.00 0.00 173.24 176.46 2dii n ALA 44 N 1.07 1.24 -0.19 5.45 0.00 -1.26 0.16 120.51 126.99 2dii n ALA 44 Ca -0.12 0.91 -0.08 0.00 0.00 0.00 0.00 53.44 54.15 2dii n ALA 44 Cb 0.52 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.96 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 0.78 -0.05 0.00 3.07 -1.98 -2.48 114.58 113.91 2dii h GLU 45 Ca 0.86 -0.13 0.02 0.00 -0.50 0.00 0.00 59.36 59.61 2dii h GLU 45 Cb 2.62 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 30.37 2dii h GLU 45 CO -0.56 0.67 -0.09 0.93 -1.40 0.00 0.00 179.01 178.55 2dii h GLU 46 N 0.72 -0.13 -0.04 2.33 4.39 0.12 0.76 114.58 122.72 2dii h GLU 46 Ca 0.18 0.01 0.04 0.00 0.34 0.00 0.00 59.36 59.92 2dii h GLU 46 Cb 0.16 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.80 2dii h GLU 46 CO -0.02 -0.09 -0.24 0.35 -1.16 0.00 0.00 179.01 177.85 2dii h PHE 47 N -0.14 -0.64 0.00 4.33 3.04 -1.37 -1.11 116.94 121.05 2dii h PHE 47 Ca 0.06 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 2dii h PHE 47 Cb 0.21 0.29 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2dii h PHE 47 CO -0.18 -0.33 -0.24 -1.49 -2.02 0.00 0.00 178.31 174.05 2dii h TRP 48 N -0.35 0.00 0.23 0.41 -0.00 -1.22 -3.24 115.95 111.79 2dii h TRP 48 Ca 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.96 2dii h TRP 48 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.60 2dii h TRP 48 CO -0.30 0.24 -0.24 0.00 -0.00 0.00 0.00 178.44 178.13 2dii h ALA 49 N 1.76 -0.94 -0.25 1.49 0.00 0.19 -2.36 119.26 119.15 2dii h ALA 49 Ca -0.00 -0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2dii h ALA 49 Cb 0.60 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2dii h ALA 49 CO 0.03 -0.95 0.21 0.09 0.00 0.00 0.00 179.25 178.63 2dii n ASN 50 N -3.82 5.20 0.03 0.00 3.02 -1.06 -4.11 115.26 114.52 2dii n ASN 50 Ca -0.06 -2.66 0.00 0.00 -0.03 0.00 0.00 54.58 51.83 2dii n ASN 50 Cb 0.22 -0.95 0.00 0.00 -0.61 0.00 0.00 39.78 38.44 2dii n ASN 50 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2dii n ARG 51 N 0.67 0.00 -0.48 3.52 5.12 -0.92 -5.07 116.66 119.51 2dii n ARG 51 Ca 0.16 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.77 2dii n ARG 51 Cb 0.61 -0.17 0.28 0.00 -1.16 0.00 0.00 32.46 32.02 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 -5.82 -0.77 0.41 0.55 1.43 -1.01 -5.05 118.68 108.42 2dii s LEU 52 Ca 0.00 0.86 0.08 0.00 -1.03 0.00 0.00 54.13 54.04 2dii s LEU 52 Cb 0.00 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.85 2dii s LEU 52 CO 0.00 -5.15 0.39 0.20 0.23 0.00 0.00 176.35 172.01 2dii s ASN 53 N -3.21 5.11 -0.58 2.29 0.01 -1.26 -5.02 114.94 112.28 2dii s ASN 53 Ca 0.69 -0.70 -0.24 0.00 -0.71 0.00 0.00 52.86 51.90 2dii s ASN 53 Cb -0.13 -0.60 0.05 0.00 0.41 0.00 0.00 41.25 40.97 2dii s ASN 53 CO 0.58 -0.65 0.95 0.54 -1.51 0.00 0.00 177.10 177.02 2dii s VAL 54 N -2.45 4.36 -1.59 1.60 0.11 -1.26 -4.35 120.40 116.82 2dii s VAL 54 Ca 0.48 0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 59.47 2dii s VAL 54 Cb -0.04 -4.58 0.18 0.00 -1.53 0.00 0.00 36.38 30.41 2dii s VAL 54 CO 0.28 -1.22 0.44 -3.20 -3.33 0.00 0.00 175.10 168.08 2dii n ASN 55 N 7.56 -1.22 -0.32 3.54 5.15 -1.26 -4.72 115.26 123.99 2dii n ASN 55 Ca 0.00 -1.08 0.20 0.00 -0.60 0.00 0.00 54.58 53.10 2dii n ASN 55 Cb 0.47 -1.38 0.40 0.00 -0.53 0.00 0.00 39.78 38.74 2dii n ASN 55 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 2dii h SER 56 N -0.85 0.19 -5.54 1.20 4.64 -2.01 -3.46 113.55 107.72 2dii h SER 56 Ca -0.53 0.21 -0.07 0.00 -0.47 0.00 0.00 61.79 60.93 2dii h SER 56 Cb 1.20 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 2dii h SER 56 CO 0.75 -0.21 -0.72 0.61 -0.87 0.00 0.00 176.83 176.40 2dii n GLY 57 N -1.34 -1.38 0.12 -0.77 0.00 -1.26 -4.94 105.19 95.62 2dii n GLY 57 Ca 0.28 1.11 -0.13 0.00 0.00 0.00 0.00 46.02 47.27 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 2.21 0.30 -6.49 1.61 0.13 -2.02 -3.46 132.00 124.28 2dii h PRO 58 Ca -0.11 -0.16 -0.47 0.00 -0.87 0.00 0.00 66.00 64.39 2dii h PRO 58 Cb 0.95 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 31.89 2dii h PRO 58 CO 0.19 0.71 -0.73 -1.13 -0.23 0.00 0.00 178.00 176.81 2dii n SER 59 N -4.60 0.19 -2.53 1.44 3.41 -1.26 -4.77 113.62 105.50 2dii n SER 59 Ca -0.06 -0.97 -0.37 0.00 -0.26 0.00 0.00 58.87 57.21 2dii n SER 59 Cb 0.35 -1.21 0.07 0.00 -0.26 0.00 0.00 64.21 63.15 2dii n SER 59 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2dii n SER 60 N -2.01 7.64 0.00 4.04 2.88 -1.26 -5.34 113.62 119.58 2dii n SER 60 Ca -0.16 -3.80 0.09 0.00 -1.33 0.00 0.00 58.87 53.66 2dii n SER 60 Cb 0.48 -1.01 0.51 0.00 -0.75 0.00 0.00 64.21 63.44 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42