#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuc h SER 2 N 0.00 -0.38 0.44 1.61 0.87 -2.01 -3.33 113.55 110.75 2cuc h SER 2 Ca 0.00 -0.15 -0.02 0.00 -1.23 0.00 0.00 61.79 60.39 2cuc h SER 2 Cb 0.00 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.06 2cuc h SER 2 CO 0.00 -0.03 -0.21 -1.28 -0.53 0.00 0.00 176.83 174.78 2cuc h SER 3 N -0.78 -0.50 0.00 6.23 0.87 -2.07 -3.48 113.55 113.82 2cuc h SER 3 Ca -0.05 -0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2cuc h SER 3 Cb 0.51 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 2cuc h SER 3 CO 0.08 -0.12 0.00 0.61 -0.53 0.00 0.00 176.83 176.87 2cuc n GLY 4 N -0.28 2.94 3.64 5.77 0.00 -1.25 -5.04 105.19 110.96 2cuc n GLY 4 Ca -0.10 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2cuc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cuc s SER 5 N 0.00 6.10 -0.64 1.61 1.04 -1.26 -4.84 113.70 115.71 2cuc s SER 5 Ca 0.00 2.27 -0.26 0.00 0.48 0.00 0.00 55.95 58.44 2cuc s SER 5 Cb 0.00 -2.52 -0.11 0.00 0.10 0.00 0.00 66.02 63.48 2cuc s SER 5 CO 0.00 -1.39 2.43 -1.20 0.98 0.00 0.00 173.24 174.06 2cuc n SER 6 N 9.08 1.90 0.00 7.02 7.64 -1.26 -4.86 113.62 133.14 2cuc n SER 6 Ca 0.23 -0.81 0.00 0.00 1.01 0.00 0.00 58.87 59.30 2cuc n SER 6 Cb 0.43 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 2cuc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cuc n GLY 7 N 6.29 1.25 2.94 0.23 0.00 -1.26 -5.03 105.19 109.61 2cuc n GLY 7 Ca 0.43 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 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 3.02 -0.08 1.61 4.22 -1.26 -5.12 114.94 116.33 2cuc s ASN 8 Ca 0.00 -0.73 0.01 0.00 -2.14 0.00 0.00 52.86 50.00 2cuc s ASN 8 Cb 0.00 -1.05 -0.03 0.00 1.28 0.00 0.00 41.25 41.46 2cuc s ASN 8 CO 0.00 -0.16 -0.09 -0.04 -2.04 0.00 0.00 177.10 174.77 2cuc s MET 9 N 1.54 2.85 -0.20 3.55 -1.94 -1.26 -4.00 119.30 119.83 2cuc s MET 9 Ca 0.00 -0.60 -0.07 0.00 -1.71 0.00 0.00 55.69 53.31 2cuc s MET 9 Cb -0.15 -2.57 0.09 0.00 2.01 0.00 0.00 34.83 34.21 2cuc s MET 9 CO -0.08 0.56 0.42 -0.06 -0.01 0.00 0.00 175.02 175.85 2cuc s PHE 10 N -0.54 -0.81 0.62 -0.03 0.40 0.22 -3.24 117.98 114.60 2cuc s PHE 10 Ca 0.08 1.54 -0.04 0.00 -0.60 0.00 0.00 56.93 57.90 2cuc s PHE 10 Cb -0.12 0.31 0.04 0.00 0.51 0.00 0.00 43.02 43.76 2cuc s PHE 10 CO 0.02 -0.49 0.91 0.08 0.70 0.00 0.00 175.22 176.44 2cuc s VAL 11 N 2.62 2.89 -0.20 -0.44 1.01 -1.26 0.54 120.40 125.56 2cuc s VAL 11 Ca -0.02 -0.28 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 2cuc s VAL 11 Cb -0.12 -3.17 -0.09 0.00 0.00 0.00 0.00 36.38 33.00 2cuc s VAL 11 CO -0.13 -0.17 -0.26 0.00 0.00 0.00 0.00 175.10 174.55 2cuc n ALA 12 N -2.65 1.68 -2.35 5.51 0.00 -1.13 -3.94 120.51 117.64 2cuc n ALA 12 Ca 0.06 -0.81 -0.18 0.00 0.00 0.00 0.00 53.44 52.52 2cuc n ALA 12 Cb 0.59 0.23 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 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 -3.88 -1.61 -3.50 0.00 4.32 -1.26 -4.56 117.00 106.52 2cuc n LEU 13 Ca -0.40 0.09 -0.14 0.00 -0.02 0.00 0.00 56.01 55.54 2cuc n LEU 13 Cb 0.79 -2.63 -0.04 0.00 -1.62 0.00 0.00 43.42 39.92 2cuc n LEU 13 CO 0.03 -0.24 0.50 -1.00 -1.22 0.00 0.00 177.39 175.46 2cuc s HIS 14 N -2.85 -0.55 -0.48 -1.77 3.76 -1.26 -4.71 115.29 107.43 2cuc s HIS 14 Ca 0.00 0.72 -0.12 0.00 -0.15 0.00 0.00 55.06 55.51 2cuc s HIS 14 Cb 0.00 0.47 0.11 0.00 1.11 0.00 0.00 32.58 34.27 2cuc s HIS 14 CO 0.00 -0.64 0.38 0.99 -0.85 0.00 0.00 174.74 174.62 2cuc s THR 15 N -2.16 4.63 -0.27 1.30 2.01 -1.26 -1.05 115.64 118.84 2cuc s THR 15 Ca -0.04 -1.54 -0.08 0.00 0.31 0.00 0.00 61.69 60.33 2cuc s THR 15 Cb -0.00 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.53 2cuc s THR 15 CO -0.00 -0.73 0.10 -0.47 -0.69 0.00 0.00 174.62 172.83 2cuc s TYR 16 N 1.48 3.12 -0.66 4.92 5.04 -0.79 -4.93 117.35 125.54 2cuc s TYR 16 Ca 0.04 -0.38 -0.25 0.00 -2.44 0.00 0.00 57.07 54.05 2cuc s TYR 16 Cb -0.26 -2.28 0.05 0.00 0.35 0.00 0.00 41.96 39.82 2cuc s TYR 16 CO 0.02 -0.35 1.08 -1.54 -1.34 0.00 0.00 175.55 173.41 2cuc s SER 17 N 1.63 6.22 0.02 4.32 1.04 -1.26 -2.39 113.70 123.29 2cuc s SER 17 Ca 0.06 -0.63 -0.36 0.00 0.48 0.00 0.00 55.95 55.50 2cuc s SER 17 Cb -0.16 -2.48 -0.15 0.00 0.10 0.00 0.00 66.02 63.33 2cuc s SER 17 CO 0.05 -1.53 1.51 0.00 0.98 0.00 0.00 173.24 174.25 2cuc n ALA 18 N 8.24 -0.15 -0.03 5.32 0.00 -1.26 -4.87 120.51 127.76 2cuc n ALA 18 Ca 0.00 0.46 0.01 0.00 0.00 0.00 0.00 53.44 53.91 2cuc n ALA 18 Cb 0.47 -2.20 -0.11 0.00 0.00 0.00 0.00 19.45 17.61 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 3.59 0.00 -4.40 0.00 8.25 -1.26 -5.01 115.22 116.39 2cuc n HIS 19 Ca 0.20 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.42 2cuc n HIS 19 Cb 0.21 -0.49 -0.09 0.00 1.12 0.00 0.00 29.99 30.74 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 -2.71 1.95 0.00 -0.41 0.52 -1.26 -5.01 118.95 112.03 2cuc s ARG 20 Ca -0.06 -1.68 0.15 0.00 -0.52 0.00 0.00 55.73 53.63 2cuc s ARG 20 Cb 0.07 -1.91 0.88 0.00 0.52 0.00 0.00 34.95 34.51 2cuc s ARG 20 CO 0.59 0.28 1.36 -0.35 0.02 0.00 0.00 175.30 177.20 2cuc n PRO 21 N -0.78 0.42 -0.02 3.54 -0.04 -1.26 -2.27 135.00 134.58 2cuc n PRO 21 Ca -0.05 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.45 2cuc n PRO 21 Cb 0.60 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.49 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 -1.07 1.18 -1.91 0.54 0.28 -1.26 -5.02 120.64 113.38 2cuc n GLU 22 Ca 0.11 -0.06 -0.34 0.00 -0.16 0.00 0.00 57.16 56.71 2cuc n GLU 22 Cb 0.07 -1.25 0.04 0.00 1.43 0.00 0.00 31.44 31.73 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 -2.52 2.92 -0.20 3.44 2.02 -0.96 -1.16 118.70 122.24 2cuc s GLU 23 Ca -0.04 1.56 -0.03 0.00 0.02 0.00 0.00 54.97 56.48 2cuc s GLU 23 Cb 0.05 -1.95 -0.01 0.00 0.10 0.00 0.00 34.13 32.32 2cuc s GLU 23 CO 0.42 -1.19 -0.07 -1.17 0.02 0.00 0.00 175.26 173.27 2cuc s LEU 24 N -4.45 2.82 -0.34 1.80 0.20 -1.25 -4.61 118.68 112.85 2cuc s LEU 24 Ca 0.71 -0.39 -0.28 0.00 0.69 0.00 0.00 54.13 54.85 2cuc s LEU 24 Cb -0.24 -1.70 -0.01 0.00 -0.43 0.00 0.00 46.19 43.81 2cuc s LEU 24 CO 0.36 0.02 1.73 1.51 -0.29 0.00 0.00 176.35 179.68 2cuc s ASP 25 N 1.26 5.98 0.32 3.68 1.47 -1.26 -4.71 116.67 123.41 2cuc s ASP 25 Ca 0.03 1.24 -0.15 0.00 1.18 0.00 0.00 52.55 54.85 2cuc s ASP 25 Cb -0.14 -2.53 -0.09 0.00 -0.34 0.00 0.00 42.92 39.82 2cuc s ASP 25 CO -0.03 -1.65 0.74 -0.76 0.68 0.00 0.00 175.17 174.15 2cuc s LEU 26 N 6.59 4.07 -0.23 2.11 1.43 -1.00 -4.88 118.68 126.77 2cuc s LEU 26 Ca 0.77 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 55.14 2cuc s LEU 26 Cb -0.21 -4.07 0.07 0.00 0.03 0.00 0.00 46.19 42.01 2cuc s LEU 26 CO 0.34 -0.20 0.04 -1.10 0.23 0.00 0.00 176.35 175.66 2cuc s GLN 27 N -2.95 0.77 -0.63 1.70 -0.21 -0.97 -1.88 119.66 115.49 2cuc s GLN 27 Ca 0.54 -0.65 -0.30 0.00 0.02 0.00 0.00 55.36 54.97 2cuc s GLN 27 Cb -0.10 -2.12 -0.17 0.00 1.00 0.00 0.00 33.01 31.62 2cuc s GLN 27 CO 0.17 -0.73 2.00 1.17 -2.12 0.00 0.00 175.29 175.79 2cuc n LYS 28 N 4.96 0.00 0.00 2.91 4.81 -0.21 -0.94 118.16 129.68 2cuc n LYS 28 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 2cuc n LYS 28 Cb 0.45 -1.23 0.00 0.00 0.02 0.00 0.00 35.03 34.27 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 5.72 1.17 3.17 3.14 0.00 -1.26 -4.77 105.19 112.36 2cuc n GLY 29 Ca 0.50 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.25 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 -0.17 1.75 -0.32 1.61 -1.05 -0.12 -4.99 118.70 115.42 2cuc s GLU 30 Ca 0.00 -0.67 -0.24 0.00 -0.15 0.00 0.00 54.97 53.91 2cuc s GLU 30 Cb 0.00 -1.59 0.01 0.00 -0.44 0.00 0.00 34.13 32.11 2cuc s GLU 30 CO 0.00 0.33 0.83 0.20 0.95 0.00 0.00 175.26 177.57 2cuc s GLY 31 N -0.20 1.67 -0.04 -3.83 0.00 -1.26 -2.82 107.32 100.84 2cuc s GLY 31 Ca 0.01 -0.43 0.01 0.00 0.00 0.00 0.00 44.72 44.31 2cuc s GLY 31 CO 0.01 1.83 -0.03 -0.42 0.00 0.00 0.00 173.10 174.49 2cuc s ILE 32 N 3.10 4.01 -0.45 0.90 1.01 0.19 0.58 121.20 130.54 2cuc s ILE 32 Ca 0.34 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.39 2cuc s ILE 32 Cb -0.14 -2.72 0.11 0.00 0.01 0.00 0.00 42.46 39.72 2cuc s ILE 32 CO 0.14 0.49 0.31 -0.60 0.00 0.00 0.00 174.94 175.28 2cuc s ARG 33 N -1.18 2.50 -0.06 2.79 3.52 -0.80 -0.61 118.95 125.10 2cuc s ARG 33 Ca 0.16 -1.67 -0.29 0.00 -0.13 0.00 0.00 55.73 53.79 2cuc s ARG 33 Cb -0.11 -3.86 -0.07 0.00 -1.56 0.00 0.00 34.95 29.35 2cuc s ARG 33 CO 0.06 -1.11 1.89 0.08 -0.81 0.00 0.00 175.30 175.41 2cuc s VAL 34 N 1.37 3.23 -0.00 7.11 1.01 -1.26 -0.64 120.40 131.23 2cuc s VAL 34 Ca 0.05 0.27 -0.00 0.00 0.00 0.00 0.00 61.98 62.30 2cuc s VAL 34 Cb -0.25 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 2cuc s VAL 34 CO 0.00 -0.05 -0.01 0.18 0.00 0.00 0.00 175.10 175.22 2cuc n LEU 35 N 8.24 0.04 -4.93 3.92 4.77 0.22 -4.87 117.00 124.38 2cuc n LEU 35 Ca 0.21 0.01 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 2cuc n LEU 35 Cb 0.43 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2cuc n LEU 35 CO 0.66 -0.50 0.10 -0.83 -1.33 0.00 0.00 177.39 175.49 2cuc s GLY 36 N -3.04 2.08 -0.28 -0.72 0.00 -0.59 -4.97 107.32 99.80 2cuc s GLY 36 Ca -0.01 -1.78 0.03 0.00 0.00 0.00 0.00 44.72 42.96 2cuc s GLY 36 CO 0.01 -1.71 -0.05 1.25 0.00 0.00 0.00 173.10 172.61 2cuc s LYS 37 N -4.29 1.82 0.03 2.90 2.20 -1.26 -0.61 119.74 120.54 2cuc s LYS 37 Ca 0.49 -1.38 -0.25 0.00 -0.36 0.00 0.00 55.97 54.47 2cuc s LYS 37 Cb -0.05 -2.85 -0.14 0.00 -1.51 0.00 0.00 37.83 33.28 2cuc s LYS 37 CO 0.29 -0.69 1.30 -0.92 -0.36 0.00 0.00 175.35 174.97 2cuc h TYR 38 N 7.79 -0.84 -1.88 4.03 3.20 -1.79 -3.47 116.97 124.00 2cuc h TYR 38 Ca -0.15 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 62.01 2cuc h TYR 38 Cb 1.04 0.28 -0.09 0.00 1.54 0.00 0.00 36.73 39.50 2cuc h TYR 38 CO 0.55 -0.52 0.82 1.14 -1.64 0.00 0.00 178.16 178.51 2cuc s GLN 39 N -4.85 0.52 -0.62 1.82 1.03 -0.05 -5.00 119.66 112.51 2cuc s GLN 39 Ca -0.13 -0.32 -0.29 0.00 0.04 0.00 0.00 55.36 54.66 2cuc s GLN 39 Cb 0.01 0.16 -0.12 0.00 0.03 0.00 0.00 33.01 33.09 2cuc s GLN 39 CO 0.40 -0.24 2.46 -0.25 -2.54 0.00 0.00 175.29 175.12 2cuc n ASP 40 N -0.81 1.68 0.00 12.60 8.00 -1.26 0.31 116.55 137.06 2cuc n ASP 40 Ca -0.03 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2cuc n ASP 40 Cb 0.61 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.38 2cuc n ASP 40 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cuc n GLY 41 N 6.25 1.39 3.28 0.44 0.00 -1.26 -5.07 105.19 110.23 2cuc n GLY 41 Ca 0.47 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.68 2.47 0.08 1.61 0.52 0.15 0.01 118.94 122.09 2cuc s TRP 42 Ca 0.00 -0.69 0.03 0.00 0.02 0.00 0.00 56.10 55.46 2cuc s TRP 42 Cb 0.00 -1.61 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2cuc s TRP 42 CO 0.00 -0.20 -0.09 -0.51 0.02 0.00 0.00 176.95 176.17 2cuc s LEU 43 N -0.17 2.36 -0.21 2.99 1.43 -0.27 -0.87 118.68 123.94 2cuc s LEU 43 Ca -0.03 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.26 2cuc s LEU 43 Cb -0.14 -0.23 -0.03 0.00 0.03 0.00 0.00 46.19 45.82 2cuc s LEU 43 CO 0.04 -0.26 0.05 -0.75 0.23 0.00 0.00 176.35 175.65 2cuc s LYS 44 N -2.48 3.77 0.19 1.70 2.20 0.23 -1.30 119.74 124.05 2cuc s LYS 44 Ca 0.01 -0.44 -0.09 0.00 -0.36 0.00 0.00 55.97 55.09 2cuc s LYS 44 Cb -0.04 -3.22 -0.01 0.00 -1.51 0.00 0.00 37.83 33.05 2cuc s LYS 44 CO -0.01 0.05 0.31 0.20 -0.36 0.00 0.00 175.35 175.55 2cuc s GLY 45 N 0.95 0.64 -0.32 5.54 0.00 -1.09 0.70 107.32 113.74 2cuc s GLY 45 Ca 0.03 -1.01 -0.04 0.00 0.00 0.00 0.00 44.72 43.70 2cuc s GLY 45 CO 0.03 -0.87 0.06 -2.27 0.00 0.00 0.00 173.10 170.04 2cuc s LEU 46 N -3.01 4.18 -0.15 0.66 1.98 0.19 -2.80 118.68 119.72 2cuc s LEU 46 Ca 0.22 -1.29 -0.33 0.00 -2.89 0.00 0.00 54.13 49.84 2cuc s LEU 46 Cb 0.03 -1.78 -0.10 0.00 0.66 0.00 0.00 46.19 45.00 2cuc s LEU 46 CO 0.04 -0.31 2.03 -0.24 -1.89 0.00 0.00 176.35 175.98 2cuc n SER 47 N 4.69 3.24 0.00 3.68 2.88 0.03 -1.91 113.62 126.23 2cuc n SER 47 Ca -0.12 0.69 0.11 0.00 -1.33 0.00 0.00 58.87 58.23 2cuc n SER 47 Cb 0.44 -1.41 0.53 0.00 -0.75 0.00 0.00 64.21 63.02 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 8.45 0.00 -0.08 2.46 4.77 0.20 0.38 117.00 133.17 2cuc n LEU 48 Ca 0.27 0.43 -0.13 0.00 -0.03 0.00 0.00 56.01 56.55 2cuc n LEU 48 Cb 0.33 -0.43 -0.07 0.00 -2.33 0.00 0.00 43.42 40.91 2cuc n LEU 48 CO 0.72 -0.09 -0.31 0.25 -1.33 0.00 0.00 177.39 176.63 2cuc h LEU 49 N 0.00 0.00 0.09 2.23 6.46 -1.88 -3.42 115.31 118.79 2cuc h LEU 49 Ca 0.00 -0.36 -0.37 0.00 -0.12 0.00 0.00 57.88 57.03 2cuc h LEU 49 Cb 0.34 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 2cuc h LEU 49 CO 0.00 1.11 -2.12 0.35 -0.62 0.00 0.00 178.44 177.16 2cuc n THR 50 N -4.54 1.70 -0.11 1.05 -2.24 -1.24 -5.01 114.28 103.89 2cuc n THR 50 Ca -0.19 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2cuc n THR 50 Cb 0.46 -1.61 0.00 0.00 -2.10 0.00 0.00 70.33 67.08 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 2.05 1.48 3.74 3.38 0.00 0.16 -5.06 105.19 110.94 2cuc n GLY 51 Ca -0.35 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.74 2.73 -0.18 1.61 1.81 -1.24 -4.85 118.95 118.10 2cuc s ARG 52 Ca 0.00 -0.75 -0.00 0.00 -1.72 0.00 0.00 55.73 53.25 2cuc s ARG 52 Cb 0.00 -2.64 0.01 0.00 -0.45 0.00 0.00 34.95 31.86 2cuc s ARG 52 CO 0.00 0.56 -0.15 0.99 -0.68 0.00 0.00 175.30 176.02 2cuc s THR 53 N -1.35 2.56 0.00 0.02 2.01 -1.26 -0.79 115.64 116.83 2cuc s THR 53 Ca 0.28 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.50 2cuc s THR 53 Cb -0.12 -2.10 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2cuc s THR 53 CO 0.20 0.50 0.00 0.61 -0.69 0.00 0.00 174.62 175.25 2cuc n GLY 54 N 4.49 2.58 3.42 4.40 0.00 -1.12 -4.81 105.19 114.14 2cuc n GLY 54 Ca -0.20 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.77 4.02 0.17 -0.61 -4.36 -0.31 -2.69 121.20 114.65 2cuc s ILE 55 Ca 0.00 -0.28 0.09 0.00 -0.26 0.00 0.00 60.65 60.21 2cuc s ILE 55 Cb 0.00 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 2cuc s ILE 55 CO 0.00 0.38 -0.20 0.72 0.24 0.00 0.00 174.94 176.08 2cuc s PHE 56 N 1.43 1.91 -0.01 1.37 -0.12 -0.42 -3.79 117.98 118.36 2cuc s PHE 56 Ca 0.05 -0.44 -0.30 0.00 -0.05 0.00 0.00 56.93 56.19 2cuc s PHE 56 Cb -0.15 -0.96 -0.06 0.00 -0.63 0.00 0.00 43.02 41.23 2cuc s PHE 56 CO 0.02 0.35 1.46 -1.25 -0.05 0.00 0.00 175.22 175.75 2cuc s PRO 57 N -2.70 4.26 0.54 1.99 0.04 -1.26 -1.11 135.00 136.76 2cuc s PRO 57 Ca 0.16 2.02 0.29 0.00 0.04 0.00 0.00 61.00 63.51 2cuc s PRO 57 Cb -0.07 -3.64 1.46 0.00 0.04 0.00 0.00 34.50 32.29 2cuc s PRO 57 CO 0.07 -0.64 1.93 0.66 0.04 0.00 0.00 177.00 179.06 2cuc h SER 58 N 8.12 0.00 -0.30 6.66 4.64 -0.75 0.26 113.55 132.18 2cuc h SER 58 Ca -0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 2cuc h SER 58 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 2cuc h SER 58 CO 0.92 0.00 0.15 0.44 -0.87 0.00 0.00 176.83 177.47 2cuc h ASP 59 N 0.00 0.43 1.47 4.97 3.32 -1.90 -1.14 116.42 123.56 2cuc h ASP 59 Ca 0.35 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.34 2cuc h ASP 59 Cb 1.42 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 2cuc h ASP 59 CO -0.00 0.38 -0.08 1.88 -1.72 0.00 0.00 179.24 179.70 2cuc h TYR 60 N 0.48 0.00 -1.58 4.55 -1.99 -0.80 -3.45 116.97 114.18 2cuc h TYR 60 Ca 0.12 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.28 2cuc h TYR 60 Cb 0.08 0.00 -0.09 0.00 2.00 0.00 0.00 36.73 38.72 2cuc h TYR 60 CO 0.00 0.08 -0.50 0.14 -0.00 0.00 0.00 178.16 177.89 2cuc s VAL 61 N -3.40 2.28 -0.21 -2.88 -7.23 -0.43 -4.29 120.40 104.23 2cuc s VAL 61 Ca 0.04 -1.71 -0.17 0.00 -1.81 0.00 0.00 61.98 58.33 2cuc s VAL 61 Cb 0.07 -2.99 0.06 0.00 0.56 0.00 0.00 36.38 34.08 2cuc s VAL 61 CO 0.63 0.00 0.55 -0.51 -0.31 0.00 0.00 175.10 175.46 2cuc s ILE 62 N -2.61 -0.01 -0.54 -0.62 2.07 -1.25 -4.86 121.20 113.39 2cuc s ILE 62 Ca 0.41 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.39 2cuc s ILE 62 Cb 0.04 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.83 2cuc s ILE 62 CO 0.22 0.01 1.81 -2.16 -1.91 0.00 0.00 174.94 172.91 2cuc s PRO 63 N 0.77 2.85 0.88 3.50 0.04 -1.26 -4.20 135.00 137.57 2cuc s PRO 63 Ca -0.04 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 61.69 2cuc s PRO 63 Cb -0.05 -4.32 0.12 0.00 0.04 0.00 0.00 34.50 30.29 2cuc s PRO 63 CO -0.06 -2.46 1.10 0.14 0.04 0.00 0.00 177.00 175.76 2cuc s VAL 64 N 8.34 2.59 -0.05 -0.36 -7.23 -1.20 -5.07 120.40 117.42 2cuc s VAL 64 Ca 0.69 0.19 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 2cuc s VAL 64 Cb -0.15 -2.83 0.02 0.00 0.56 0.00 0.00 36.38 33.99 2cuc s VAL 64 CO 0.24 -0.25 -0.03 -0.55 -0.31 0.00 0.00 175.10 174.20 2cuc s SER 65 N -3.72 1.07 0.00 4.85 0.15 -1.26 -4.87 113.70 109.92 2cuc s SER 65 Ca 0.63 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.16 2cuc s SER 65 Cb -0.16 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 2cuc s SER 65 CO 0.55 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.51 2cuc n GLY 66 N 4.32 2.32 3.77 9.45 0.00 -1.26 -5.04 105.19 118.75 2cuc n GLY 66 Ca -0.21 -1.67 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2cuc n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cuc s PRO 67 N -4.39 3.89 0.20 1.61 0.04 -1.26 -4.97 135.00 130.12 2cuc s PRO 67 Ca 0.00 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.55 2cuc s PRO 67 Cb 0.00 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.90 2cuc s PRO 67 CO 0.00 -0.46 1.54 -1.54 0.04 0.00 0.00 177.00 176.59 2cuc s SER 68 N -1.23 6.58 -0.13 6.66 1.04 -1.26 -4.92 113.70 120.43 2cuc s SER 68 Ca 0.61 2.66 -0.29 0.00 0.48 0.00 0.00 55.95 59.41 2cuc s SER 68 Cb -0.30 -2.60 -0.04 0.00 0.10 0.00 0.00 66.02 63.17 2cuc s SER 68 CO 0.37 -0.80 1.64 -0.94 0.98 0.00 0.00 173.24 174.48 2cuc s SER 69 N 0.89 6.53 0.00 7.02 1.04 -1.26 -4.95 113.70 122.97 2cuc s SER 69 Ca 0.67 1.95 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2cuc s SER 69 Cb -0.44 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.15 2cuc s SER 69 CO 0.36 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 174.10