#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuc s SER 2 N 0.00 6.74 0.35 1.61 0.15 -1.26 -5.05 113.70 116.25 2cuc s SER 2 Ca 0.00 2.37 0.06 0.00 0.70 0.00 0.00 55.95 59.08 2cuc s SER 2 Cb 0.00 -2.62 -0.07 0.00 -1.71 0.00 0.00 66.02 61.62 2cuc s SER 2 CO 0.00 -0.52 0.00 -0.44 1.20 0.00 0.00 173.24 173.48 2cuc s SER 3 N -1.00 3.19 -0.97 5.45 0.01 -1.26 -4.87 113.70 114.25 2cuc s SER 3 Ca 0.53 -1.32 -0.13 0.00 1.31 0.00 0.00 55.95 56.34 2cuc s SER 3 Cb -0.32 -0.25 0.01 0.00 0.21 0.00 0.00 66.02 65.66 2cuc s SER 3 CO 0.41 -0.46 0.68 0.61 0.41 0.00 0.00 173.24 174.89 2cuc n GLY 4 N -0.80 -1.13 3.32 3.44 0.00 -1.26 -4.99 105.19 103.77 2cuc n GLY 4 Ca -0.04 0.49 -0.17 0.00 0.00 0.00 0.00 46.02 46.30 2cuc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cuc s SER 5 N -3.22 2.10 -0.89 1.61 0.01 -1.26 -5.10 113.70 106.94 2cuc s SER 5 Ca 0.22 -1.10 -0.05 0.00 1.31 0.00 0.00 55.95 56.33 2cuc s SER 5 Cb -0.10 -0.05 0.22 0.00 0.21 0.00 0.00 66.02 66.30 2cuc s SER 5 CO 0.88 -0.36 0.80 -0.44 0.41 0.00 0.00 173.24 174.53 2cuc s SER 6 N -3.28 6.28 0.00 2.44 0.01 -1.26 -4.86 113.70 113.03 2cuc s SER 6 Ca 0.23 -3.41 0.00 0.00 1.31 0.00 0.00 55.95 54.08 2cuc s SER 6 Cb 0.03 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.25 2cuc s SER 6 CO 0.06 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2cuc n GLY 7 N 2.82 0.86 3.06 3.44 0.00 -1.26 -5.11 105.19 109.01 2cuc n GLY 7 Ca 0.19 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 2cuc n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cuc s ASN 8 N 1.00 3.21 -0.02 1.61 2.20 -1.26 -5.11 114.94 116.58 2cuc s ASN 8 Ca 0.00 -0.74 0.03 0.00 -0.94 0.00 0.00 52.86 51.21 2cuc s ASN 8 Cb 0.00 -1.36 -0.03 0.00 -2.00 0.00 0.00 41.25 37.86 2cuc s ASN 8 CO 0.00 -0.07 -0.07 -0.04 -2.94 0.00 0.00 177.10 173.98 2cuc s MET 9 N 1.34 2.60 -0.16 3.55 -1.94 -1.26 -4.29 119.30 119.14 2cuc s MET 9 Ca 0.02 -0.68 -0.18 0.00 -1.71 0.00 0.00 55.69 53.14 2cuc s MET 9 Cb -0.14 -2.52 0.05 0.00 2.01 0.00 0.00 34.83 34.22 2cuc s MET 9 CO -0.10 0.62 0.50 -0.06 -0.01 0.00 0.00 175.02 175.96 2cuc s PHE 10 N -0.94 -0.53 0.39 -0.03 0.40 -0.60 -3.69 117.98 112.98 2cuc s PHE 10 Ca 0.16 1.24 0.08 0.00 -0.60 0.00 0.00 56.93 57.80 2cuc s PHE 10 Cb -0.11 0.20 -0.03 0.00 0.51 0.00 0.00 43.02 43.59 2cuc s PHE 10 CO 0.06 -0.30 0.33 0.08 0.70 0.00 0.00 175.22 176.09 2cuc s VAL 11 N 0.02 2.84 -0.01 -0.44 1.01 -1.26 0.12 120.40 122.67 2cuc s VAL 11 Ca -0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.55 2cuc s VAL 11 Cb -0.03 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.31 2cuc s VAL 11 CO 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 175.10 175.05 2cuc n ALA 12 N -1.47 0.19 -1.83 5.51 0.00 -0.88 -3.86 120.51 118.18 2cuc n ALA 12 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 53.44 53.12 2cuc n ALA 12 Cb 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.06 2cuc n ALA 12 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2cuc n LEU 13 N -2.64 -1.02 -3.58 0.00 4.77 -1.26 -4.48 117.00 108.80 2cuc n LEU 13 Ca -0.01 0.04 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 2cuc n LEU 13 Cb 0.04 -1.20 -0.06 0.00 -2.33 0.00 0.00 43.42 39.87 2cuc n LEU 13 CO 0.01 -0.14 0.72 -1.00 -1.33 0.00 0.00 177.39 175.65 2cuc s HIS 14 N -2.28 -0.43 -0.56 -1.77 3.76 -1.26 -4.77 115.29 107.98 2cuc s HIS 14 Ca 0.00 0.81 -0.18 0.00 -0.15 0.00 0.00 55.06 55.54 2cuc s HIS 14 Cb 0.00 0.43 0.10 0.00 1.11 0.00 0.00 32.58 34.22 2cuc s HIS 14 CO 0.00 -0.36 0.63 0.99 -0.85 0.00 0.00 174.74 175.15 2cuc s THR 15 N -0.86 4.94 -0.26 1.30 2.01 -1.26 -1.96 115.64 119.55 2cuc s THR 15 Ca -0.02 -1.03 -0.02 0.00 0.31 0.00 0.00 61.69 60.93 2cuc s THR 15 Cb -0.01 -4.40 0.03 0.00 0.01 0.00 0.00 72.50 68.12 2cuc s THR 15 CO 0.01 -0.98 -0.03 -0.47 -0.69 0.00 0.00 174.62 172.46 2cuc s TYR 16 N 2.37 3.10 -0.67 4.92 6.14 0.28 -4.93 117.35 128.57 2cuc s TYR 16 Ca 0.10 -1.51 -0.21 0.00 0.64 0.00 0.00 57.07 56.09 2cuc s TYR 16 Cb -0.25 -2.09 0.09 0.00 0.42 0.00 0.00 41.96 40.13 2cuc s TYR 16 CO 0.06 -0.72 0.90 -1.12 0.64 0.00 0.00 175.55 175.32 2cuc s SER 17 N 1.34 6.22 -0.00 4.32 0.01 -1.26 -0.41 113.70 123.93 2cuc s SER 17 Ca -0.00 -1.24 -0.38 0.00 1.31 0.00 0.00 55.95 55.63 2cuc s SER 17 Cb -0.17 -2.38 -0.19 0.00 0.21 0.00 0.00 66.02 63.49 2cuc s SER 17 CO -0.03 -1.30 1.02 0.00 0.41 0.00 0.00 173.24 173.34 2cuc n ALA 18 N 7.15 -3.52 0.13 1.44 0.00 -1.26 -4.86 120.51 119.59 2cuc n ALA 18 Ca -0.03 0.57 0.06 0.00 0.00 0.00 0.00 53.44 54.04 2cuc n ALA 18 Cb 0.45 -1.68 -0.08 0.00 0.00 0.00 0.00 19.45 18.13 2cuc n ALA 18 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2cuc n HIS 19 N 1.44 0.00 -4.41 0.00 8.25 -1.26 -4.99 115.22 114.24 2cuc n HIS 19 Ca 0.19 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.44 2cuc n HIS 19 Cb 0.08 -0.19 -0.10 0.00 1.12 0.00 0.00 29.99 30.89 2cuc n HIS 19 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2cuc s ARG 20 N -2.59 1.51 0.00 -0.41 3.00 -1.26 -5.01 118.95 114.18 2cuc s ARG 20 Ca -0.02 -1.71 0.14 0.00 0.00 0.00 0.00 55.73 54.14 2cuc s ARG 20 Cb 0.08 -1.35 0.82 0.00 0.00 0.00 0.00 34.95 34.50 2cuc s ARG 20 CO 0.47 0.19 1.24 -0.35 0.00 0.00 0.00 175.30 176.84 2cuc n PRO 21 N -0.52 0.49 -0.01 3.54 -0.04 -1.26 -2.29 135.00 134.90 2cuc n PRO 21 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2cuc n PRO 21 Cb 0.61 -1.44 -0.04 0.00 -0.04 0.00 0.00 33.50 32.59 2cuc n PRO 21 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2cuc n GLU 22 N -0.94 1.60 -2.47 0.54 0.28 -1.26 -5.01 120.64 113.38 2cuc n GLU 22 Ca 0.10 -0.03 -0.35 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.05 -1.14 -0.03 0.00 1.43 0.00 0.00 31.44 31.75 2cuc n GLU 22 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 2cuc s GLU 23 N -2.27 3.85 -0.16 3.44 2.02 -0.97 -0.13 118.70 124.48 2cuc s GLU 23 Ca -0.02 1.49 -0.03 0.00 0.02 0.00 0.00 54.97 56.42 2cuc s GLU 23 Cb 0.03 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 2cuc s GLU 23 CO 0.23 -0.41 -0.04 -1.17 0.02 0.00 0.00 175.26 173.89 2cuc s LEU 24 N -3.21 3.17 0.31 1.80 0.20 -1.23 -4.59 118.68 115.13 2cuc s LEU 24 Ca 0.65 -0.17 -0.29 0.00 0.69 0.00 0.00 54.13 55.00 2cuc s LEU 24 Cb -0.20 -1.76 -0.10 0.00 -0.43 0.00 0.00 46.19 43.69 2cuc s LEU 24 CO 0.25 0.15 1.26 -0.62 -0.29 0.00 0.00 176.35 177.09 2cuc s ASP 25 N 0.49 6.91 0.07 3.68 -1.08 -1.26 -4.60 116.67 120.88 2cuc s ASP 25 Ca -0.04 2.56 0.09 0.00 -0.52 0.00 0.00 52.55 54.64 2cuc s ASP 25 Cb -0.14 -2.64 -0.03 0.00 -1.46 0.00 0.00 42.92 38.64 2cuc s ASP 25 CO 0.03 -0.44 -0.23 -0.76 0.52 0.00 0.00 175.17 174.30 2cuc s LEU 26 N -1.55 2.23 -0.14 -1.34 1.43 0.45 -4.93 118.68 114.83 2cuc s LEU 26 Ca 0.48 -0.62 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2cuc s LEU 26 Cb -0.38 -1.05 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2cuc s LEU 26 CO 0.49 0.15 -0.05 -1.10 0.23 0.00 0.00 176.35 176.07 2cuc s GLN 27 N -1.52 1.37 -0.82 1.70 -0.21 -1.06 -0.56 119.66 118.56 2cuc s GLN 27 Ca 0.09 -0.36 -0.34 0.00 0.02 0.00 0.00 55.36 54.78 2cuc s GLN 27 Cb -0.10 -1.76 -0.20 0.00 1.00 0.00 0.00 33.01 31.96 2cuc s GLN 27 CO 0.03 -0.36 2.53 1.17 -2.12 0.00 0.00 175.29 176.54 2cuc n LYS 28 N 4.93 0.14 0.00 2.91 4.81 -0.83 -0.74 118.16 129.39 2cuc n LYS 28 Ca -0.12 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 2cuc n LYS 28 Cb 0.49 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.83 2cuc n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2cuc n GLY 29 N 6.68 1.14 3.34 3.14 0.00 -1.26 -4.79 105.19 113.44 2cuc n GLY 29 Ca 0.60 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.40 2cuc n GLY 29 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2cuc s GLU 30 N -0.14 1.30 0.18 1.61 -1.05 0.08 -4.98 118.70 115.71 2cuc s GLU 30 Ca 0.00 -1.43 -0.02 0.00 -0.15 0.00 0.00 54.97 53.37 2cuc s GLU 30 Cb 0.00 -1.36 -0.05 0.00 -0.44 0.00 0.00 34.13 32.28 2cuc s GLU 30 CO 0.00 0.28 0.39 0.20 0.95 0.00 0.00 175.26 177.08 2cuc s GLY 31 N -2.70 1.95 -0.07 -3.83 0.00 -1.26 -2.07 107.32 99.34 2cuc s GLY 31 Ca 0.17 -0.72 -0.09 0.00 0.00 0.00 0.00 44.72 44.07 2cuc s GLY 31 CO 0.07 -0.66 0.25 -0.42 0.00 0.00 0.00 173.10 172.34 2cuc s ILE 32 N -1.81 0.02 -0.47 0.90 1.01 0.32 -1.35 121.20 119.82 2cuc s ILE 32 Ca 0.40 -0.14 -0.10 0.00 0.00 0.00 0.00 60.65 60.81 2cuc s ILE 32 Cb -0.11 -0.40 0.11 0.00 0.01 0.00 0.00 42.46 42.07 2cuc s ILE 32 CO 0.28 -0.08 0.35 -0.60 0.00 0.00 0.00 174.94 174.89 2cuc s ARG 33 N -0.22 2.54 -0.00 2.79 3.52 -0.53 -1.56 118.95 125.47 2cuc s ARG 33 Ca -0.03 -1.71 -0.30 0.00 -0.13 0.00 0.00 55.73 53.55 2cuc s ARG 33 Cb -0.03 -3.94 -0.07 0.00 -1.56 0.00 0.00 34.95 29.35 2cuc s ARG 33 CO 0.01 -1.17 1.78 0.08 -0.81 0.00 0.00 175.30 175.19 2cuc s VAL 34 N 1.39 3.28 0.00 7.11 1.01 -1.26 -0.93 120.40 131.00 2cuc s VAL 34 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2cuc s VAL 34 Cb -0.26 -3.26 0.00 0.00 0.00 0.00 0.00 36.38 32.86 2cuc s VAL 34 CO 0.00 -0.03 0.00 0.18 0.00 0.00 0.00 175.10 175.25 2cuc n LEU 35 N 7.09 0.00 -4.93 3.92 4.77 0.82 -4.91 117.00 123.76 2cuc n LEU 35 Ca 0.18 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.95 2cuc n LEU 35 Cb 0.42 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 41.09 2cuc n LEU 35 CO 0.65 -0.49 0.09 -0.83 -1.33 0.00 0.00 177.39 175.47 2cuc s GLY 36 N -2.98 2.08 -0.28 -0.72 0.00 -0.70 -4.98 107.32 99.74 2cuc s GLY 36 Ca 0.00 -1.79 0.02 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.00 -1.70 -0.05 1.25 0.00 0.00 0.00 173.10 172.60 2cuc s LYS 37 N -4.28 1.83 0.02 2.90 2.20 -1.26 -0.85 119.74 120.30 2cuc s LYS 37 Ca 0.49 -1.38 -0.11 0.00 -0.36 0.00 0.00 55.97 54.62 2cuc s LYS 37 Cb -0.05 -2.85 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2cuc s LYS 37 CO 0.29 -0.69 1.10 -0.92 -0.36 0.00 0.00 175.35 174.78 2cuc h TYR 38 N 7.79 -0.36 -2.17 4.03 3.20 -1.80 -3.47 116.97 124.20 2cuc h TYR 38 Ca -0.15 -0.01 0.24 0.00 3.14 0.00 0.00 58.73 61.96 2cuc h TYR 38 Cb 1.04 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 39.36 2cuc h TYR 38 CO 0.55 -0.22 0.70 1.14 -1.64 0.00 0.00 178.16 178.68 2cuc s GLN 39 N -3.75 0.88 -0.59 1.82 -2.07 0.17 -5.00 119.66 111.12 2cuc s GLN 39 Ca -0.06 -0.54 -0.29 0.00 -1.82 0.00 0.00 55.36 52.66 2cuc s GLN 39 Cb 0.01 0.26 -0.11 0.00 -1.09 0.00 0.00 33.01 32.07 2cuc s GLN 39 CO 0.17 -0.41 2.45 -0.25 -1.32 0.00 0.00 175.29 175.93 2cuc n ASP 40 N -0.90 1.82 0.00 12.60 9.92 -1.26 0.20 116.55 138.94 2cuc n ASP 40 Ca -0.03 -0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2cuc n ASP 40 Cb 0.60 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 2cuc n ASP 40 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2cuc n GLY 41 N 6.20 1.81 3.14 0.44 0.00 -1.26 -5.06 105.19 110.46 2cuc n GLY 41 Ca 0.45 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2cuc n GLY 41 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cuc s TRP 42 N -1.87 1.75 0.08 1.61 0.52 0.13 -0.11 118.94 121.05 2cuc s TRP 42 Ca 0.00 -0.49 0.03 0.00 0.02 0.00 0.00 56.10 55.66 2cuc s TRP 42 Cb 0.00 -1.17 -0.03 0.00 -1.15 0.00 0.00 33.47 31.11 2cuc s TRP 42 CO 0.00 -0.16 -0.09 -0.51 0.02 0.00 0.00 176.95 176.21 2cuc s LEU 43 N 0.00 2.39 -0.20 2.99 1.43 -0.20 -0.66 118.68 124.44 2cuc s LEU 43 Ca -0.03 -0.79 -0.07 0.00 -1.03 0.00 0.00 54.13 52.21 2cuc s LEU 43 Cb -0.11 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.84 2cuc s LEU 43 CO 0.02 -0.29 0.04 -0.75 0.23 0.00 0.00 176.35 175.61 2cuc s LYS 44 N -2.72 3.82 0.17 1.70 2.20 -0.03 -1.39 119.74 123.50 2cuc s LYS 44 Ca 0.03 -0.42 -0.16 0.00 -0.36 0.00 0.00 55.97 55.07 2cuc s LYS 44 Cb -0.03 -3.19 0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2cuc s LYS 44 CO -0.01 0.13 0.45 0.20 -0.36 0.00 0.00 175.35 175.76 2cuc s GLY 45 N 0.74 -0.02 -0.31 5.54 0.00 -1.12 -0.13 107.32 112.02 2cuc s GLY 45 Ca 0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 44.72 44.36 2cuc s GLY 45 CO 0.02 -0.38 0.09 -2.27 0.00 0.00 0.00 173.10 170.56 2cuc s LEU 46 N -2.88 4.06 -0.04 0.66 1.98 -0.11 -2.87 118.68 119.48 2cuc s LEU 46 Ca 0.09 -0.88 -0.31 0.00 -2.89 0.00 0.00 54.13 50.14 2cuc s LEU 46 Cb 0.00 -1.88 -0.09 0.00 0.66 0.00 0.00 46.19 44.88 2cuc s LEU 46 CO -0.04 -0.25 1.98 -0.24 -1.89 0.00 0.00 176.35 175.91 2cuc n SER 47 N 4.85 3.82 0.00 3.68 2.88 -0.09 -1.46 113.62 127.30 2cuc n SER 47 Ca -0.14 0.83 0.13 0.00 -1.33 0.00 0.00 58.87 58.37 2cuc n SER 47 Cb 0.47 -1.48 0.70 0.00 -0.75 0.00 0.00 64.21 63.15 2cuc n SER 47 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2cuc n LEU 48 N 7.81 0.00 -0.12 2.46 4.77 -0.46 0.20 117.00 131.67 2cuc n LEU 48 Ca 0.22 0.21 -0.25 0.00 -0.03 0.00 0.00 56.01 56.16 2cuc n LEU 48 Cb 0.37 -0.21 -0.11 0.00 -2.33 0.00 0.00 43.42 41.14 2cuc n LEU 48 CO 0.70 -0.03 -1.17 -0.11 -1.33 0.00 0.00 177.39 175.45 2cuc n LEU 49 N -1.21 2.21 -0.06 2.23 0.00 -1.23 -4.69 117.00 114.25 2cuc n LEU 49 Ca 0.15 0.25 -0.20 0.00 0.00 0.00 0.00 56.01 56.20 2cuc n LEU 49 Cb 0.18 -0.90 -0.13 0.00 0.00 0.00 0.00 43.42 42.57 2cuc n LEU 49 CO 0.19 0.61 -1.06 0.35 0.00 0.00 0.00 177.39 177.48 2cuc n THR 50 N -4.02 1.64 -0.14 1.96 -2.24 -1.23 -5.02 114.28 105.24 2cuc n THR 50 Ca -0.46 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 60.73 2cuc n THR 50 Cb 0.88 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.50 2cuc n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cuc n GLY 51 N 2.08 0.95 3.74 3.38 0.00 0.13 -5.05 105.19 110.43 2cuc n GLY 51 Ca -0.39 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.21 2cuc n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cuc s ARG 52 N -0.31 2.72 -0.13 1.61 0.52 -1.25 -4.85 118.95 117.26 2cuc s ARG 52 Ca 0.00 -0.87 0.02 0.00 -0.52 0.00 0.00 55.73 54.36 2cuc s ARG 52 Cb 0.00 -2.58 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2cuc s ARG 52 CO 0.00 0.51 -0.21 0.99 0.02 0.00 0.00 175.30 176.61 2cuc s THR 53 N -1.57 2.22 0.00 0.02 2.01 -1.26 -0.91 115.64 116.14 2cuc s THR 53 Ca 0.29 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.35 2cuc s THR 53 Cb -0.11 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.51 2cuc s THR 53 CO 0.21 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.29 2cuc n GLY 54 N 3.90 1.97 3.51 4.40 0.00 -1.14 -4.76 105.19 113.07 2cuc n GLY 54 Ca -0.19 -0.97 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 2cuc n GLY 54 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2cuc s ILE 55 N -2.93 4.64 0.20 -0.61 -4.36 0.82 -2.78 121.20 116.18 2cuc s ILE 55 Ca 0.00 -0.07 0.09 0.00 -0.26 0.00 0.00 60.65 60.42 2cuc s ILE 55 Cb 0.00 -3.17 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 2cuc s ILE 55 CO 0.00 0.34 -0.18 0.72 0.24 0.00 0.00 174.94 176.06 2cuc s PHE 56 N 1.43 1.90 0.06 1.37 -0.12 -0.48 -3.53 117.98 118.61 2cuc s PHE 56 Ca 0.06 -0.47 -0.31 0.00 -0.05 0.00 0.00 56.93 56.16 2cuc s PHE 56 Cb -0.15 -0.90 -0.07 0.00 -0.63 0.00 0.00 43.02 41.27 2cuc s PHE 56 CO 0.05 0.42 1.40 -1.25 -0.05 0.00 0.00 175.22 175.79 2cuc s PRO 57 N -3.16 4.30 0.44 1.99 0.04 -1.26 -1.04 135.00 136.32 2cuc s PRO 57 Ca 0.20 2.03 0.15 0.00 0.04 0.00 0.00 61.00 63.43 2cuc s PRO 57 Cb -0.04 -3.41 1.07 0.00 0.04 0.00 0.00 34.50 32.16 2cuc s PRO 57 CO 0.08 -0.51 1.96 0.66 0.04 0.00 0.00 177.00 179.24 2cuc h SER 58 N 7.34 0.34 -0.03 6.66 4.64 -0.81 0.16 113.55 131.85 2cuc h SER 58 Ca -0.40 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.94 2cuc h SER 58 Cb 1.20 -0.06 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cuc h SER 58 CO 0.88 0.19 0.04 0.44 -0.87 0.00 0.00 176.83 177.51 2cuc h ASP 59 N 0.37 0.00 0.90 4.97 3.32 -1.91 -0.47 116.42 123.61 2cuc h ASP 59 Ca 0.31 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.16 2cuc h ASP 59 Cb 0.69 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.21 2cuc h ASP 59 CO -0.08 0.00 -1.18 1.88 -1.72 0.00 0.00 179.24 178.14 2cuc h TYR 60 N 0.00 0.00 -3.36 4.55 -1.99 -0.99 -3.44 116.97 111.74 2cuc h TYR 60 Ca 0.01 0.00 -0.65 0.00 2.00 0.00 0.00 58.73 60.09 2cuc h TYR 60 Cb 0.08 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 38.55 2cuc h TYR 60 CO 0.00 0.76 -0.72 0.14 -0.00 0.00 0.00 178.16 178.34 2cuc s VAL 61 N -2.80 3.40 -0.10 -2.88 -7.23 -0.18 -4.13 120.40 106.47 2cuc s VAL 61 Ca -0.01 -0.51 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 2cuc s VAL 61 Cb 0.09 -2.51 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2cuc s VAL 61 CO 0.80 0.46 -0.03 -0.51 -0.31 0.00 0.00 175.10 175.51 2cuc s ILE 62 N 0.99 3.98 -0.56 -0.62 2.07 -1.26 -4.77 121.20 121.03 2cuc s ILE 62 Ca -0.00 -0.36 -0.27 0.00 -1.41 0.00 0.00 60.65 58.61 2cuc s ILE 62 Cb -0.15 -2.68 -0.02 0.00 0.13 0.00 0.00 42.46 39.74 2cuc s ILE 62 CO 0.00 0.56 1.83 -2.16 -1.91 0.00 0.00 174.94 173.27 2cuc s PRO 63 N -0.43 2.77 0.15 3.50 0.04 -1.26 -4.28 135.00 135.48 2cuc s PRO 63 Ca 0.07 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 2cuc s PRO 63 Cb -0.12 -4.34 -0.07 0.00 0.04 0.00 0.00 34.50 30.01 2cuc s PRO 63 CO 0.02 -2.55 1.03 0.14 0.04 0.00 0.00 177.00 175.68 2cuc s VAL 64 N 8.60 4.17 0.08 -0.36 -7.23 -1.24 -4.98 120.40 119.44 2cuc s VAL 64 Ca 0.69 1.84 -0.30 0.00 -1.81 0.00 0.00 61.98 62.40 2cuc s VAL 64 Cb -0.14 -4.17 -0.13 0.00 0.56 0.00 0.00 36.38 32.49 2cuc s VAL 64 CO 0.23 0.30 1.47 -1.28 -0.31 0.00 0.00 175.10 175.51 2cuc h SER 65 N 5.33 -1.26 -4.90 4.85 0.87 -1.93 -3.44 113.55 113.06 2cuc h SER 65 Ca -0.44 0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2cuc h SER 65 Cb 1.21 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 63.61 2cuc h SER 65 CO 0.72 -0.52 0.00 0.61 -0.53 0.00 0.00 176.83 177.11 2cuc n GLY 66 N -1.44 -3.43 0.00 5.77 0.00 -1.26 -4.44 105.19 100.38 2cuc n GLY 66 Ca -0.09 -2.04 0.08 0.00 0.00 0.00 0.00 46.02 43.97 2cuc n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cuc n PRO 67 N -0.07 0.40 -4.47 1.61 -0.04 -1.26 -4.45 135.00 126.73 2cuc n PRO 67 Ca 0.00 0.05 -0.23 0.00 -0.04 0.00 0.00 63.50 63.27 2cuc n PRO 67 Cb 0.00 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 31.83 2cuc n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cuc s SER 68 N -2.18 2.26 -1.40 3.54 0.15 -1.26 -4.76 113.70 110.04 2cuc s SER 68 Ca 0.20 -0.55 -0.08 0.00 0.70 0.00 0.00 55.95 56.22 2cuc s SER 68 Cb 0.10 -0.16 0.04 0.00 -1.71 0.00 0.00 66.02 64.29 2cuc s SER 68 CO 0.19 0.09 0.99 -1.20 1.20 0.00 0.00 173.24 174.52 2cuc n SER 69 N 1.65 -4.20 0.00 5.45 7.64 -1.26 -4.91 113.62 117.99 2cuc n SER 69 Ca -0.18 -0.70 0.15 0.00 1.01 0.00 0.00 58.87 59.15 2cuc n SER 69 Cb 0.54 -4.40 0.88 0.00 -1.01 0.00 0.00 64.21 60.22 2cuc n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64