#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 -2.94 -2.76 1.61 7.64 -1.26 -5.06 113.62 110.85 2dii n SER 2 Ca 0.00 -0.51 -0.07 0.00 1.01 0.00 0.00 58.87 59.31 2dii n SER 2 Cb 0.00 -1.13 0.03 0.00 -1.01 0.00 0.00 64.21 62.10 2dii n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dii n SER 3 N -5.29 -1.99 -3.33 6.43 7.64 -1.26 -5.15 113.62 110.66 2dii n SER 3 Ca 0.07 -2.31 -0.11 0.00 1.01 0.00 0.00 58.87 57.53 2dii n SER 3 Cb 0.57 3.30 -0.07 0.00 -1.01 0.00 0.00 64.21 67.00 2dii n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dii s GLY 4 N -3.01 -0.45 -1.11 0.23 0.00 -1.26 -5.07 107.32 96.65 2dii s GLY 4 Ca 0.16 0.15 -0.22 0.00 0.00 0.00 0.00 44.72 44.81 2dii s GLY 4 CO 0.09 2.91 1.86 -0.45 0.00 0.00 0.00 173.10 177.52 2dii s SER 5 N 2.50 5.48 -0.09 1.64 0.15 -1.26 -4.52 113.70 117.60 2dii s SER 5 Ca 0.10 -1.50 -0.05 0.00 0.70 0.00 0.00 55.95 55.20 2dii s SER 5 Cb -0.13 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.56 2dii s SER 5 CO -0.29 -2.55 -0.13 -0.24 1.20 0.00 0.00 173.24 171.23 2dii n SER 6 N 12.84 0.82 -2.96 5.45 2.88 -1.26 -5.05 113.62 126.34 2dii n SER 6 Ca 0.43 0.14 -0.17 0.00 -1.33 0.00 0.00 58.87 57.94 2dii n SER 6 Cb 0.47 -0.33 0.07 0.00 -0.75 0.00 0.00 64.21 63.67 2dii n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dii n GLY 7 N 2.41 -0.23 2.96 0.46 0.00 -1.26 -5.02 105.19 104.52 2dii n GLY 7 Ca -0.18 0.03 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.27 -0.41 -0.15 1.61 0.08 -1.26 -5.15 117.98 109.43 2dii s PHE 8 Ca 0.27 0.86 -0.07 0.00 0.12 0.00 0.00 56.93 58.11 2dii s PHE 8 Cb -0.12 -0.09 -0.04 0.00 -0.57 0.00 0.00 43.02 42.20 2dii s PHE 8 CO 0.58 -0.40 0.10 0.15 -0.10 0.00 0.00 175.22 175.56 2dii s LYS 9 N 2.41 3.71 0.04 0.44 3.01 -1.26 -4.97 119.74 123.13 2dii s LYS 9 Ca 0.02 -0.23 0.00 0.00 -1.01 0.00 0.00 55.97 54.75 2dii s LYS 9 Cb -0.13 -3.21 0.00 0.00 -1.01 0.00 0.00 37.83 33.48 2dii s LYS 9 CO -0.09 0.53 0.00 0.54 0.51 0.00 0.00 175.35 176.84 2dii n ARG 10 N 2.76 0.00 -2.74 1.68 1.74 -1.26 -5.12 116.66 113.72 2dii n ARG 10 Ca -0.18 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.75 2dii n ARG 10 Cb 0.53 -0.27 0.01 0.00 -1.02 0.00 0.00 32.46 31.72 2dii n ARG 10 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dii n LYS 11 N -2.93 0.96 -3.78 5.56 4.01 -1.26 -4.75 118.16 115.97 2dii n LYS 11 Ca 0.00 -2.01 -0.23 0.00 -0.51 0.00 0.00 58.31 55.56 2dii n LYS 11 Cb 0.21 0.15 0.02 0.00 -0.51 0.00 0.00 35.03 34.89 2dii n LYS 11 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dii n ALA 12 N -2.38 -2.05 -0.98 7.82 0.00 -1.26 -4.80 120.51 116.87 2dii n ALA 12 Ca -0.10 -0.20 -0.24 0.00 0.00 0.00 0.00 53.44 52.90 2dii n ALA 12 Cb 0.37 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 17.84 2dii n ALA 12 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2dii n ASN 13 N -3.02 6.15 -0.07 0.00 6.94 -1.26 -4.18 115.26 119.81 2dii n ASN 13 Ca -0.29 -2.40 -0.19 0.00 -0.02 0.00 0.00 54.58 51.67 2dii n ASN 13 Cb 0.68 -1.29 -0.13 0.00 -2.36 0.00 0.00 39.78 36.68 2dii n ASN 13 CO 0.00 0.00 0.00 2.29 -1.03 0.00 0.00 177.26 178.52 2dii n LYS 14 N 3.43 0.69 -0.31 -3.83 -0.00 -1.26 -4.31 118.16 112.57 2dii n LYS 14 Ca 0.54 0.19 0.15 0.00 -0.00 0.00 0.00 58.31 59.19 2dii n LYS 14 Cb 0.37 -1.60 0.39 0.00 -0.00 0.00 0.00 35.03 34.20 2dii n LYS 14 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2dii h GLU 15 N 0.03 0.63 -0.71 -1.58 4.57 -1.98 0.12 114.58 115.66 2dii h GLU 15 Ca -0.52 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.61 2dii h GLU 15 Cb 1.96 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 30.37 2dii h GLU 15 CO -0.02 0.41 0.39 1.25 -1.18 0.00 0.00 179.01 179.87 2dii h LEU 16 N 0.64 0.88 -1.81 1.64 5.85 -1.90 -1.54 115.31 119.06 2dii h LEU 16 Ca 0.52 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.16 2dii h LEU 16 Cb 0.96 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2dii h LEU 16 CO -0.28 0.70 -0.10 -0.08 -0.34 0.00 0.00 178.44 178.34 2dii h GLU 17 N 0.99 0.00 0.11 1.25 4.81 -0.94 -1.93 114.58 118.87 2dii h GLU 17 Ca 0.25 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2dii h GLU 17 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2dii h GLU 17 CO -0.04 0.10 -0.05 0.93 -0.73 0.00 0.00 179.01 179.22 2dii h GLU 18 N 0.00 -0.15 -0.68 1.92 4.39 -1.16 -3.08 114.58 115.82 2dii h GLU 18 Ca -0.00 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.85 2dii h GLU 18 Cb 0.18 0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 28.76 2dii h GLU 18 CO 0.01 0.16 0.09 0.87 -1.16 0.00 0.00 179.01 178.98 2dii h LYS 19 N -0.99 0.19 0.28 2.33 1.57 -1.32 0.61 116.57 119.23 2dii h LYS 19 Ca -0.02 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2dii h LYS 19 Cb 0.38 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 2dii h LYS 19 CO 0.03 0.12 -0.40 -0.91 -0.57 0.00 0.00 179.45 177.71 2dii h ASN 20 N 0.19 -1.14 -0.69 0.86 2.35 -1.47 0.12 115.58 115.81 2dii h ASN 20 Ca 0.37 0.11 0.08 0.00 -0.55 0.00 0.00 56.30 56.31 2dii h ASN 20 Cb 0.62 0.40 -0.07 0.00 0.05 0.00 0.00 38.32 39.33 2dii h ASN 20 CO -0.52 -0.52 0.35 -0.09 -1.65 0.00 0.00 177.43 175.00 2dii h ARG 21 N -0.75 0.60 -0.17 0.81 2.43 -1.26 -2.20 114.38 113.84 2dii h ARG 21 Ca -0.01 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 2dii h ARG 21 Cb 0.71 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 2dii h ARG 21 CO -0.14 0.40 -0.01 0.52 -1.51 0.00 0.00 179.97 179.23 2dii h MET 22 N 0.62 0.04 -0.81 0.20 2.86 -0.44 -1.53 114.93 115.88 2dii h MET 22 Ca 0.33 -0.00 0.18 0.00 -2.06 0.00 0.00 59.70 58.14 2dii h MET 22 Cb 0.30 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.90 2dii h MET 22 CO -0.24 0.03 0.54 -0.07 1.06 0.00 0.00 176.91 178.23 2dii h LEU 23 N 0.04 0.34 -0.14 1.22 3.38 -0.37 0.25 115.31 120.03 2dii h LEU 23 Ca 0.08 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 2dii h LEU 23 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dii h LEU 23 CO -0.15 0.16 0.01 1.56 0.09 0.00 0.00 178.44 180.11 2dii h GLN 24 N 0.35 0.25 -0.34 1.13 4.20 -0.93 -3.13 115.11 116.64 2dii h GLN 24 Ca 0.40 -0.08 -0.16 0.00 0.06 0.00 0.00 58.65 58.88 2dii h GLN 24 Cb 1.05 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2dii h GLN 24 CO -0.12 0.47 -0.41 0.93 -0.67 0.00 0.00 178.83 179.02 2dii h GLU 25 N 0.00 0.85 -3.47 1.46 5.08 -0.83 -3.36 114.58 114.32 2dii h GLU 25 Ca 0.04 -0.46 -0.72 0.00 -1.00 0.00 0.00 59.36 57.22 2dii h GLU 25 Cb 0.35 0.02 -0.34 0.00 0.50 0.00 0.00 28.75 29.28 2dii h GLU 25 CO 0.01 1.10 -0.10 0.34 -1.00 0.00 0.00 179.01 179.36 2dii s ASP 26 N -6.86 5.99 0.35 1.42 -1.08 0.75 -4.89 116.67 112.35 2dii s ASP 26 Ca -0.10 -3.36 0.14 0.00 -0.52 0.00 0.00 52.55 48.71 2dii s ASP 26 Cb 0.11 -1.96 0.63 0.00 -1.46 0.00 0.00 42.92 40.25 2dii s ASP 26 CO 0.87 -0.29 1.75 1.55 0.52 0.00 0.00 175.17 179.58 2dii h PRO 27 N 6.55 0.00 -0.31 4.34 0.13 -1.70 -3.04 132.00 137.96 2dii h PRO 27 Ca 0.11 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.10 2dii h PRO 27 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2dii h PRO 27 CO 0.82 0.44 -0.35 0.28 -0.23 0.00 0.00 178.00 178.96 2dii h VAL 28 N 0.00 1.29 -0.44 1.56 2.07 -1.90 -3.01 116.25 115.82 2dii h VAL 28 Ca -0.00 -1.50 -0.06 0.00 0.82 0.00 0.00 66.70 65.95 2dii h VAL 28 Cb 0.83 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 2dii h VAL 28 CO 0.06 0.49 0.02 0.25 0.02 0.00 0.00 177.57 178.40 2dii h LEU 29 N 0.59 0.67 -0.23 2.57 5.85 -1.90 -3.05 115.31 119.81 2dii h LEU 29 Ca 0.06 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.70 2dii h LEU 29 Cb 0.87 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.66 2dii h LEU 29 CO 0.08 0.72 -0.23 0.15 -0.34 0.00 0.00 178.44 178.82 2dii h PHE 30 N 0.67 -0.62 -0.84 1.25 3.04 -1.51 -2.54 116.94 116.39 2dii h PHE 30 Ca 0.14 0.04 0.09 0.00 3.98 0.00 0.00 57.97 62.21 2dii h PHE 30 Cb 0.38 0.31 -0.11 0.00 2.56 0.00 0.00 35.95 39.09 2dii h PHE 30 CO 0.02 -0.31 -0.45 0.94 -2.02 0.00 0.00 178.31 176.48 2dii n GLN 31 N -5.37 -0.33 -0.10 1.11 -0.06 -1.15 -0.23 117.38 111.25 2dii n GLN 31 Ca -0.01 1.28 -0.11 0.00 -2.00 0.00 0.00 57.00 56.16 2dii n GLN 31 Cb 0.28 -1.89 -0.05 0.00 -4.06 0.00 0.00 30.24 24.52 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 -1.44 -1.10 1.69 3.38 -1.59 0.40 115.31 116.64 2dii h LEU 32 Ca 0.18 0.21 0.29 0.00 0.09 0.00 0.00 57.88 58.65 2dii h LEU 32 Cb 0.39 0.62 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 2dii h LEU 32 CO -0.81 -0.39 0.62 0.22 0.09 0.00 0.00 178.44 178.18 2dii h TYR 33 N -0.37 0.88 0.10 1.13 5.03 -0.54 -0.52 116.97 122.68 2dii h TYR 33 Ca 0.12 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.46 2dii h TYR 33 Cb 0.60 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.63 2dii h TYR 33 CO -0.60 -0.05 -0.05 0.87 -1.32 0.00 0.00 178.16 177.01 2dii h LYS 34 N 0.41 -0.13 -1.16 1.82 1.57 0.11 0.41 116.57 119.59 2dii h LYS 34 Ca 0.68 0.01 0.34 0.00 -1.87 0.00 0.00 60.65 59.81 2dii h LYS 34 Cb 1.56 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 33.86 2dii h LYS 34 CO -0.49 -0.09 1.23 0.22 -0.57 0.00 0.00 179.45 179.76 2dii h ASP 35 N -0.57 0.00 0.00 0.86 1.82 0.07 1.49 116.42 120.09 2dii h ASP 35 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2dii h ASP 35 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 2dii h ASP 35 CO 0.02 0.00 -0.85 0.18 -1.61 0.00 0.00 179.24 176.99 2dii n LEU 36 N -3.36 1.80 0.11 2.28 4.77 -0.24 -3.96 117.00 118.40 2dii n LEU 36 Ca 0.26 0.37 -0.13 0.00 -0.03 0.00 0.00 56.01 56.49 2dii n LEU 36 Cb 1.58 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 41.84 2dii n LEU 36 CO 0.27 -0.32 0.56 0.58 -1.33 0.00 0.00 177.39 177.15 2dii h VAL 37 N -0.94 0.85 0.00 4.08 2.07 0.10 -1.10 116.25 121.31 2dii h VAL 37 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2dii h VAL 37 Cb 0.85 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2dii h VAL 37 CO 0.00 0.15 0.00 0.58 0.02 0.00 0.00 177.57 178.32 2dii h VAL 38 N -0.68 0.00 -0.14 2.57 2.07 0.20 0.20 116.25 120.47 2dii h VAL 38 Ca -0.03 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2dii h VAL 38 Cb 0.48 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2dii h VAL 38 CO 0.05 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.40 2dii n SER 39 N -2.81 1.72 -3.00 0.57 2.88 -0.93 -4.92 113.62 107.13 2dii n SER 39 Ca -0.02 -1.67 -0.20 0.00 -1.33 0.00 0.00 58.87 55.64 2dii n SER 39 Cb 0.07 -0.08 0.05 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.35 -5.94 -0.11 -1.46 6.02 0.69 -4.91 117.38 112.02 2dii n GLN 40 Ca 0.17 0.76 -0.15 0.00 -0.01 0.00 0.00 57.00 57.76 2dii n GLN 40 Cb 0.35 -5.45 -0.10 0.00 1.02 0.00 0.00 30.24 26.06 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 -4.57 1.23 -4.12 5.09 0.31 -0.44 -5.05 118.33 110.78 2dii n VAL 41 Ca -0.03 -0.46 -0.11 0.00 -0.01 0.00 0.00 64.34 63.72 2dii n VAL 41 Cb 0.57 -1.28 -0.09 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.43 0.03 0.08 2.52 -4.36 -1.19 -5.01 121.20 110.84 2dii s ILE 42 Ca -0.29 -1.80 -0.06 0.00 -0.26 0.00 0.00 60.65 58.25 2dii s ILE 42 Cb 0.08 -2.26 -0.05 0.00 1.25 0.00 0.00 42.46 41.47 2dii s ILE 42 CO 0.49 -0.14 0.33 -0.55 0.24 0.00 0.00 174.94 175.31 2dii s SER 43 N -3.09 6.51 0.32 4.36 0.15 -1.26 -4.15 113.70 116.54 2dii s SER 43 Ca 0.30 0.59 0.07 0.00 0.70 0.00 0.00 55.95 57.60 2dii s SER 43 Cb 0.05 -2.09 0.89 0.00 -1.71 0.00 0.00 66.02 63.16 2dii s SER 43 CO 0.08 0.15 1.59 0.00 1.20 0.00 0.00 173.24 176.26 2dii h ALA 44 N 3.39 1.45 -0.89 5.45 0.00 -1.95 1.11 119.26 127.83 2dii h ALA 44 Ca -0.48 0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.75 2dii h ALA 44 Cb 1.18 0.45 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2dii h ALA 44 CO 0.70 -0.64 0.58 0.93 0.00 0.00 0.00 179.25 180.82 2dii h GLU 45 N 0.06 1.10 0.08 0.00 4.39 -1.99 -2.29 114.58 115.93 2dii h GLU 45 Ca 0.65 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.28 2dii h GLU 45 Cb 1.45 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.86 2dii h GLU 45 CO -0.81 0.73 -0.04 1.49 -1.16 0.00 0.00 179.01 179.22 2dii h GLU 46 N 1.14 -0.10 -0.69 2.33 4.57 0.89 0.36 114.58 123.08 2dii h GLU 46 Ca 0.34 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.65 2dii h GLU 46 Cb -0.03 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 28.50 2dii h GLU 46 CO -0.09 0.11 0.26 0.35 -1.18 0.00 0.00 179.01 178.46 2dii h PHE 47 N -0.31 0.45 -0.15 0.92 3.04 -1.07 -1.69 116.94 118.12 2dii h PHE 47 Ca -0.01 0.03 -0.22 0.00 3.98 0.00 0.00 57.97 61.75 2dii h PHE 47 Cb 0.26 -0.09 0.01 0.00 2.56 0.00 0.00 35.95 38.69 2dii h PHE 47 CO -0.01 0.08 -0.79 -1.49 -2.02 0.00 0.00 178.31 174.08 2dii h TRP 48 N 0.42 1.06 -1.68 0.41 4.06 -1.31 -3.17 115.95 115.75 2dii h TRP 48 Ca 0.36 -0.47 0.49 0.00 2.06 0.00 0.00 58.89 61.33 2dii h TRP 48 Cb 0.51 -0.16 -0.07 0.00 -1.00 0.00 0.00 29.16 28.43 2dii h TRP 48 CO -0.17 1.30 1.20 0.00 -3.56 0.00 0.00 178.44 177.21 2dii h ALA 49 N 0.56 3.55 0.12 1.49 0.00 0.70 0.35 119.26 126.03 2dii h ALA 49 Ca -0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2dii h ALA 49 Cb 1.42 0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2dii h ALA 49 CO 0.16 -2.05 -0.06 -0.91 0.00 0.00 0.00 179.25 176.40 2dii h ASN 50 N 0.01 -0.14 -0.13 0.00 2.35 -1.50 -3.37 115.58 112.80 2dii h ASN 50 Ca 0.81 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.61 2dii h ASN 50 Cb 3.20 0.04 -0.07 0.00 0.05 0.00 0.00 38.32 41.54 2dii h ASN 50 CO -0.04 0.23 -0.46 0.03 -1.65 0.00 0.00 177.43 175.54 2dii h ARG 51 N -0.83 -0.51 -5.31 0.81 -0.00 -1.21 -3.38 114.38 103.95 2dii h ARG 51 Ca -0.02 0.03 -0.51 0.00 -0.50 0.00 0.00 59.98 58.99 2dii h ARG 51 Cb 0.13 0.12 -0.05 0.00 0.00 0.00 0.00 29.97 30.16 2dii h ARG 51 CO 0.03 -0.34 1.68 1.28 0.00 0.00 0.00 179.97 182.62 2dii n LEU 52 N -5.44 1.15 -2.64 3.04 4.77 -0.05 -4.78 117.00 113.05 2dii n LEU 52 Ca -0.05 -0.04 -0.36 0.00 -0.03 0.00 0.00 56.01 55.54 2dii n LEU 52 Cb 0.37 -1.18 0.04 0.00 -2.33 0.00 0.00 43.42 40.33 2dii n LEU 52 CO 0.11 -1.03 1.25 -0.46 -1.33 0.00 0.00 177.39 175.93 2dii n ASN 53 N 12.32 7.04 -4.48 -1.43 6.94 -1.26 -4.90 115.26 129.49 2dii n ASN 53 Ca 0.54 -3.80 -0.43 0.00 -0.02 0.00 0.00 54.58 50.86 2dii n ASN 53 Cb 0.23 -0.92 -0.05 0.00 -2.36 0.00 0.00 39.78 36.68 2dii n ASN 53 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2dii s VAL 54 N -5.04 4.51 -0.23 3.53 1.01 -1.26 -4.85 120.40 118.07 2dii s VAL 54 Ca 0.55 -0.11 0.17 0.00 0.00 0.00 0.00 61.98 62.60 2dii s VAL 54 Cb 0.45 -4.51 0.47 0.00 0.00 0.00 0.00 36.38 32.80 2dii s VAL 54 CO -0.24 -1.11 1.16 -0.46 0.00 0.00 0.00 175.10 174.44 2dii n ASN 55 N 7.15 2.56 -0.05 3.32 6.94 -1.26 -4.87 115.26 129.05 2dii n ASN 55 Ca -0.02 -2.76 -0.05 0.00 -0.02 0.00 0.00 54.58 51.73 2dii n ASN 55 Cb 0.46 -0.42 -0.02 0.00 -2.36 0.00 0.00 39.78 37.45 2dii n ASN 55 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2dii n SER 56 N -0.53 1.20 0.00 0.53 7.64 -1.26 -5.07 113.62 116.14 2dii n SER 56 Ca 0.20 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.28 2dii n SER 56 Cb 0.89 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2dii n SER 56 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dii n GLY 57 N 1.64 -1.54 3.68 0.23 0.00 -1.26 -5.07 105.19 102.87 2dii n GLY 57 Ca -0.08 0.82 -0.29 0.00 0.00 0.00 0.00 46.02 46.47 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 0.56 -0.89 1.61 0.04 -1.26 -4.98 135.00 130.08 2dii s PRO 58 Ca 0.00 0.57 -0.13 0.00 0.04 0.00 0.00 61.00 61.48 2dii s PRO 58 Cb 0.00 -1.75 0.23 0.00 0.04 0.00 0.00 34.50 33.02 2dii s PRO 58 CO 0.00 -2.65 0.86 0.45 0.04 0.00 0.00 177.00 175.70 2dii s SER 59 N -3.44 6.87 -1.35 6.66 0.15 -1.26 -4.57 113.70 116.76 2dii s SER 59 Ca 0.65 -2.84 -0.08 0.00 0.70 0.00 0.00 55.95 54.37 2dii s SER 59 Cb -0.18 -2.22 0.06 0.00 -1.71 0.00 0.00 66.02 61.96 2dii s SER 59 CO 0.57 -0.54 0.53 -1.20 1.20 0.00 0.00 173.24 173.80 2dii n SER 60 N 3.86 -4.24 0.00 5.45 7.64 -1.26 -5.22 113.62 119.84 2dii n SER 60 Ca 0.17 -0.38 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2dii n SER 60 Cb 0.46 -3.48 0.00 0.00 -1.01 0.00 0.00 64.21 60.17 2dii n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64