#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuc n SER 2 N 0.00 -5.23 -2.34 1.61 7.64 -1.26 -4.91 113.62 109.13 2cuc n SER 2 Ca 0.00 -0.55 -0.32 0.00 1.01 0.00 0.00 58.87 59.01 2cuc n SER 2 Cb 0.00 -4.98 0.05 0.00 -1.01 0.00 0.00 64.21 58.27 2cuc n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2cuc n SER 3 N -2.98 6.75 -4.76 6.43 7.64 -1.26 -5.02 113.62 120.42 2cuc n SER 3 Ca -0.07 -3.78 -0.40 0.00 1.01 0.00 0.00 58.87 55.63 2cuc n SER 3 Cb 0.59 -0.79 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 2cuc n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cuc s GLY 4 N -2.31 3.03 0.01 0.23 0.00 -1.26 -4.96 107.32 102.06 2cuc s GLY 4 Ca 0.58 0.96 -0.22 0.00 0.00 0.00 0.00 44.72 46.04 2cuc s GLY 4 CO -0.06 1.56 1.27 0.23 0.00 0.00 0.00 173.10 176.10 2cuc h SER 5 N 3.62 0.29 -4.21 1.64 0.87 -1.99 -3.48 113.55 110.28 2cuc h SER 5 Ca -0.47 -0.54 0.21 0.00 -1.23 0.00 0.00 61.79 59.76 2cuc h SER 5 Cb 1.22 -0.08 -0.19 0.00 -0.44 0.00 0.00 62.40 62.90 2cuc h SER 5 CO 0.66 0.77 0.73 -0.94 -0.53 0.00 0.00 176.83 177.52 2cuc s SER 6 N -6.09 -0.20 0.07 6.23 1.04 -1.26 -5.13 113.70 108.36 2cuc s SER 6 Ca -0.15 0.05 -0.36 0.00 0.48 0.00 0.00 55.95 55.97 2cuc s SER 6 Cb 0.04 0.20 -0.19 0.00 0.10 0.00 0.00 66.02 66.17 2cuc s SER 6 CO 0.74 -0.30 0.87 0.61 0.98 0.00 0.00 173.24 176.14 2cuc n GLY 7 N 0.02 -0.78 2.94 7.32 0.00 -1.26 -4.95 105.19 108.49 2cuc n GLY 7 Ca -0.02 0.61 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.34 2.77 -0.22 1.61 4.22 -1.26 -5.11 114.94 116.60 2cuc s ASN 8 Ca 0.81 -0.59 -0.04 0.00 -2.14 0.00 0.00 52.86 50.90 2cuc s ASN 8 Cb -1.14 -1.02 -0.01 0.00 1.28 0.00 0.00 41.25 40.35 2cuc s ASN 8 CO 0.56 -0.13 -0.03 -0.04 -2.04 0.00 0.00 177.10 175.42 2cuc s MET 9 N 1.57 3.42 -0.07 3.55 -1.94 -1.26 -4.06 119.30 120.51 2cuc s MET 9 Ca 0.02 -0.60 -0.01 0.00 -1.71 0.00 0.00 55.69 53.39 2cuc s MET 9 Cb -0.14 -3.05 0.03 0.00 2.01 0.00 0.00 34.83 33.67 2cuc s MET 9 CO -0.09 -0.19 -0.00 -0.06 -0.01 0.00 0.00 175.02 174.67 2cuc s PHE 10 N 1.47 0.67 0.52 -0.03 0.40 -0.00 -2.94 117.98 118.07 2cuc s PHE 10 Ca 0.06 -0.17 -0.03 0.00 -0.60 0.00 0.00 56.93 56.19 2cuc s PHE 10 Cb -0.14 -0.77 0.00 0.00 0.51 0.00 0.00 43.02 42.62 2cuc s PHE 10 CO -0.02 -0.30 0.79 0.08 0.70 0.00 0.00 175.22 176.46 2cuc s VAL 11 N 1.80 3.75 -0.22 -0.44 1.01 -1.26 0.49 120.40 125.52 2cuc s VAL 11 Ca 0.02 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.57 2cuc s VAL 11 Cb -0.13 -3.43 -0.18 0.00 0.00 0.00 0.00 36.38 32.64 2cuc s VAL 11 CO -0.04 -0.37 0.05 0.00 0.00 0.00 0.00 175.10 174.73 2cuc n ALA 12 N -2.33 0.95 -1.89 5.51 0.00 -1.13 -3.79 120.51 117.82 2cuc n ALA 12 Ca 0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 53.44 52.62 2cuc n ALA 12 Cb 0.58 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.63 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 -4.19 -1.42 -3.71 0.00 7.99 -1.26 -4.60 117.00 109.80 2cuc n LEU 13 Ca -0.39 0.17 -0.02 0.00 -0.01 0.00 0.00 56.01 55.75 2cuc n LEU 13 Cb 0.80 -2.24 -0.01 0.00 -0.11 0.00 0.00 43.42 41.86 2cuc n LEU 13 CO 0.18 -0.45 0.82 -1.00 -1.51 0.00 0.00 177.39 175.43 2cuc s HIS 14 N -2.67 -0.11 -0.40 -1.77 3.76 -1.26 -4.78 115.29 108.07 2cuc s HIS 14 Ca 0.00 -0.14 -0.02 0.00 -0.15 0.00 0.00 55.06 54.76 2cuc s HIS 14 Cb 0.00 0.61 0.11 0.00 1.11 0.00 0.00 32.58 34.41 2cuc s HIS 14 CO 0.00 -0.66 0.17 0.99 -0.85 0.00 0.00 174.74 174.40 2cuc s THR 15 N -3.02 3.10 -0.30 1.30 2.01 -1.26 0.17 115.64 117.64 2cuc s THR 15 Ca 0.13 -2.11 -0.07 0.00 0.31 0.00 0.00 61.69 59.95 2cuc s THR 15 Cb 0.01 -3.15 0.01 0.00 0.01 0.00 0.00 72.50 69.38 2cuc s THR 15 CO 0.00 -0.67 0.09 -0.47 -0.69 0.00 0.00 174.62 172.88 2cuc s TYR 16 N 1.10 3.16 -0.74 4.92 5.04 0.46 -4.92 117.35 126.36 2cuc s TYR 16 Ca 0.09 -0.99 -0.24 0.00 -2.44 0.00 0.00 57.07 53.49 2cuc s TYR 16 Cb -0.22 -2.26 0.06 0.00 0.35 0.00 0.00 41.96 39.89 2cuc s TYR 16 CO -0.05 -0.58 1.11 -1.12 -1.34 0.00 0.00 175.55 173.57 2cuc s SER 17 N 1.50 6.24 0.05 4.32 0.01 -1.26 -0.63 113.70 123.92 2cuc s SER 17 Ca 0.02 -0.97 -0.27 0.00 1.31 0.00 0.00 55.95 56.05 2cuc s SER 17 Cb -0.17 -2.47 -0.14 0.00 0.21 0.00 0.00 66.02 63.44 2cuc s SER 17 CO 0.03 -1.53 0.66 0.00 0.41 0.00 0.00 173.24 172.81 2cuc n ALA 18 N 8.19 -2.71 -0.02 1.44 0.00 -1.26 -4.87 120.51 121.27 2cuc n ALA 18 Ca 0.04 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2cuc n ALA 18 Cb 0.47 -1.28 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 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 0.74 0.00 -4.41 0.00 8.25 -1.26 -5.00 115.22 113.55 2cuc n HIS 19 Ca 0.14 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.37 2cuc n HIS 19 Cb 0.10 -0.34 -0.09 0.00 1.12 0.00 0.00 29.99 30.78 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 -2.47 1.91 0.00 -0.41 1.81 -1.26 -5.01 118.95 113.52 2cuc s ARG 20 Ca -0.04 -1.66 0.11 0.00 -1.72 0.00 0.00 55.73 52.42 2cuc s ARG 20 Cb 0.05 -1.91 0.66 0.00 -0.45 0.00 0.00 34.95 33.31 2cuc s ARG 20 CO 0.40 0.32 1.10 -0.35 -0.68 0.00 0.00 175.30 176.09 2cuc n PRO 21 N -0.74 0.49 -0.01 3.54 -0.04 -1.26 -2.24 135.00 134.74 2cuc n PRO 21 Ca -0.05 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.60 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.68 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 -0.86 1.30 -1.74 0.54 0.28 -1.26 -5.04 120.64 113.87 2cuc n GLU 22 Ca 0.08 -0.02 -0.32 0.00 -0.16 0.00 0.00 57.16 56.74 2cuc n GLU 22 Cb 0.04 -1.08 0.04 0.00 1.43 0.00 0.00 31.44 31.87 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 -2.19 2.89 -0.14 3.44 2.02 -0.95 -0.83 118.70 122.94 2cuc s GLU 23 Ca -0.01 1.24 -0.00 0.00 0.02 0.00 0.00 54.97 56.21 2cuc s GLU 23 Cb 0.02 -1.97 -0.01 0.00 0.10 0.00 0.00 34.13 32.26 2cuc s GLU 23 CO 0.14 -1.16 -0.12 -1.17 0.02 0.00 0.00 175.26 172.97 2cuc s LEU 24 N -5.02 2.73 -0.10 1.80 0.20 -1.21 -4.54 118.68 112.54 2cuc s LEU 24 Ca 0.64 -0.33 -0.29 0.00 0.69 0.00 0.00 54.13 54.83 2cuc s LEU 24 Cb -0.18 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.92 2cuc s LEU 24 CO 0.44 0.15 1.54 1.51 -0.29 0.00 0.00 176.35 179.71 2cuc s ASP 25 N 0.43 6.73 0.07 3.68 -4.77 -1.26 -4.57 116.67 116.98 2cuc s ASP 25 Ca -0.10 2.04 -0.02 0.00 -3.30 0.00 0.00 52.55 51.18 2cuc s ASP 25 Cb -0.16 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.09 2cuc s ASP 25 CO 0.05 -0.90 0.26 -0.76 0.70 0.00 0.00 175.17 174.52 2cuc s LEU 26 N 3.96 4.33 -0.06 2.11 1.43 0.19 -4.90 118.68 125.74 2cuc s LEU 26 Ca 0.68 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 54.17 2cuc s LEU 26 Cb -0.29 -3.01 0.02 0.00 0.03 0.00 0.00 46.19 42.94 2cuc s LEU 26 CO 0.25 0.15 -0.04 -1.10 0.23 0.00 0.00 176.35 175.84 2cuc s GLN 27 N -2.44 0.91 -0.83 1.70 -1.52 -0.77 -0.40 119.66 116.30 2cuc s GLN 27 Ca 0.35 -0.08 -0.25 0.00 -1.95 0.00 0.00 55.36 53.44 2cuc s GLN 27 Cb -0.13 -1.02 -0.19 0.00 -0.22 0.00 0.00 33.01 31.45 2cuc s GLN 27 CO 0.25 -0.17 2.48 1.17 -0.25 0.00 0.00 175.29 178.77 2cuc n LYS 28 N 4.51 0.36 0.00 2.91 0.00 0.45 -0.66 118.16 125.73 2cuc n LYS 28 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 58.31 58.02 2cuc n LYS 28 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 35.03 33.29 2cuc n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2cuc n GLY 29 N 6.22 1.16 3.29 3.14 0.00 -1.26 -4.78 105.19 112.96 2cuc n GLY 29 Ca 0.56 0.00 -0.33 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 -0.13 3.23 -0.42 1.61 -1.05 0.16 -4.98 118.70 117.12 2cuc s GLU 30 Ca 0.00 -0.77 -0.29 0.00 -0.15 0.00 0.00 54.97 53.76 2cuc s GLU 30 Cb 0.00 -2.51 0.02 0.00 -0.44 0.00 0.00 34.13 31.20 2cuc s GLU 30 CO 0.00 0.16 1.16 0.20 0.95 0.00 0.00 175.26 177.73 2cuc s GLY 31 N 0.45 1.35 -0.04 -3.83 0.00 -1.26 -2.82 107.32 101.17 2cuc s GLY 31 Ca -0.12 -0.30 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 2cuc s GLY 31 CO 0.05 2.43 0.03 -0.42 0.00 0.00 0.00 173.10 175.19 2cuc s ILE 32 N 4.34 4.46 -0.47 0.90 1.01 0.18 0.35 121.20 131.98 2cuc s ILE 32 Ca 0.49 -0.36 -0.08 0.00 0.00 0.00 0.00 60.65 60.70 2cuc s ILE 32 Cb -0.10 -2.96 0.12 0.00 0.01 0.00 0.00 42.46 39.53 2cuc s ILE 32 CO 0.27 0.47 0.32 -0.60 0.00 0.00 0.00 174.94 175.40 2cuc s ARG 33 N -1.33 2.39 -0.04 2.79 3.52 -0.76 -0.82 118.95 124.69 2cuc s ARG 33 Ca 0.18 -1.81 -0.30 0.00 -0.13 0.00 0.00 55.73 53.67 2cuc s ARG 33 Cb -0.12 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 29.35 2cuc s ARG 33 CO 0.08 -1.17 1.86 0.08 -0.81 0.00 0.00 175.30 175.34 2cuc s VAL 34 N 1.25 3.26 -0.00 7.11 1.01 -1.26 -0.61 120.40 131.17 2cuc s VAL 34 Ca 0.07 0.31 -0.00 0.00 0.00 0.00 0.00 61.98 62.35 2cuc s VAL 34 Cb -0.25 -3.22 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 2cuc s VAL 34 CO -0.02 -0.05 -0.00 0.18 0.00 0.00 0.00 175.10 175.21 2cuc n LEU 35 N 7.88 0.01 -4.94 3.92 4.77 0.19 -4.86 117.00 123.98 2cuc n LEU 35 Ca 0.20 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.97 2cuc n LEU 35 Cb 0.42 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2cuc n LEU 35 CO 0.66 -0.50 0.11 -0.83 -1.33 0.00 0.00 177.39 175.50 2cuc s GLY 36 N -3.01 2.08 -0.28 -0.72 0.00 -0.73 -4.98 107.32 99.69 2cuc s GLY 36 Ca -0.00 -1.77 0.03 0.00 0.00 0.00 0.00 44.72 42.98 2cuc s GLY 36 CO 0.00 -1.72 -0.04 1.25 0.00 0.00 0.00 173.10 172.58 2cuc s LYS 37 N -4.32 1.82 0.01 2.90 2.20 -1.26 -0.94 119.74 120.15 2cuc s LYS 37 Ca 0.49 -1.38 -0.10 0.00 -0.36 0.00 0.00 55.97 54.62 2cuc s LYS 37 Cb -0.04 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.37 2cuc s LYS 37 CO 0.29 -0.69 1.07 -0.92 -0.36 0.00 0.00 175.35 174.74 2cuc h TYR 38 N 7.79 -0.33 -2.36 4.03 3.20 -1.79 -3.47 116.97 124.05 2cuc h TYR 38 Ca -0.15 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.90 2cuc h TYR 38 Cb 1.04 0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 2cuc h TYR 38 CO 0.55 -0.21 0.57 1.14 -1.64 0.00 0.00 178.16 178.57 2cuc s GLN 39 N -3.63 1.18 -0.58 1.82 -2.07 0.17 -5.01 119.66 111.53 2cuc s GLN 39 Ca -0.05 -0.71 -0.29 0.00 -1.82 0.00 0.00 55.36 52.49 2cuc s GLN 39 Cb 0.01 0.36 -0.11 0.00 -1.09 0.00 0.00 33.01 32.17 2cuc s GLN 39 CO 0.16 -0.55 2.45 -0.40 -1.32 0.00 0.00 175.29 175.63 2cuc n ASP 40 N -0.86 1.85 0.00 12.60 5.75 -1.26 0.16 116.55 134.79 2cuc n ASP 40 Ca -0.05 -0.18 0.00 0.00 -0.01 0.00 0.00 54.79 54.55 2cuc n ASP 40 Cb 0.60 -1.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 2cuc n ASP 40 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cuc n GLY 41 N 6.19 1.85 3.14 6.12 0.00 -1.26 -5.07 105.19 116.16 2cuc n GLY 41 Ca 0.44 0.00 -0.27 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 -1.90 1.79 0.17 1.61 0.52 0.12 -0.12 118.94 121.13 2cuc s TRP 42 Ca 0.00 -0.54 0.03 0.00 0.02 0.00 0.00 56.10 55.62 2cuc s TRP 42 Cb 0.00 -1.21 -0.05 0.00 -1.15 0.00 0.00 33.47 31.07 2cuc s TRP 42 CO 0.00 -0.19 -0.05 -0.51 0.02 0.00 0.00 176.95 176.21 2cuc s LEU 43 N 0.08 2.37 -0.18 2.99 1.43 -0.06 -0.66 118.68 124.65 2cuc s LEU 43 Ca -0.05 -1.09 -0.02 0.00 -1.03 0.00 0.00 54.13 51.93 2cuc s LEU 43 Cb -0.12 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 45.84 2cuc s LEU 43 CO 0.03 -0.43 -0.07 -0.75 0.23 0.00 0.00 176.35 175.35 2cuc s LYS 44 N -3.82 3.43 0.14 1.70 2.20 -0.12 -1.21 119.74 122.08 2cuc s LYS 44 Ca 0.20 -0.63 -0.09 0.00 -0.36 0.00 0.00 55.97 55.09 2cuc s LYS 44 Cb 0.04 -2.86 -0.00 0.00 -1.51 0.00 0.00 37.83 33.50 2cuc s LYS 44 CO 0.02 0.03 0.27 0.20 -0.36 0.00 0.00 175.35 175.52 2cuc s GLY 45 N 0.87 0.32 -0.33 5.54 0.00 -1.09 0.56 107.32 113.20 2cuc s GLY 45 Ca -0.02 -0.75 -0.06 0.00 0.00 0.00 0.00 44.72 43.89 2cuc s GLY 45 CO 0.01 -0.78 0.10 -2.27 0.00 0.00 0.00 173.10 170.15 2cuc s LEU 46 N -2.93 4.25 -0.31 0.66 1.98 0.22 -2.67 118.68 119.89 2cuc s LEU 46 Ca 0.13 -1.09 -0.31 0.00 -2.89 0.00 0.00 54.13 49.97 2cuc s LEU 46 Cb 0.03 -1.87 -0.08 0.00 0.66 0.00 0.00 46.19 44.93 2cuc s LEU 46 CO -0.04 -0.31 2.23 -0.24 -1.89 0.00 0.00 176.35 176.10 2cuc n SER 47 N 4.82 2.61 0.09 3.68 2.88 0.47 -1.84 113.62 126.33 2cuc n SER 47 Ca -0.13 0.26 0.09 0.00 -1.33 0.00 0.00 58.87 57.77 2cuc n SER 47 Cb 0.45 -1.41 0.41 0.00 -0.75 0.00 0.00 64.21 62.91 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 11.02 0.41 -0.07 2.46 4.77 0.15 0.10 117.00 135.86 2cuc n LEU 48 Ca 0.36 0.62 -0.04 0.00 -0.03 0.00 0.00 56.01 56.93 2cuc n LEU 48 Cb 0.34 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.82 2cuc n LEU 48 CO 0.72 -0.55 -0.25 0.25 -1.33 0.00 0.00 177.39 176.22 2cuc h LEU 49 N 0.00 0.00 0.20 2.23 6.46 -1.86 -3.41 115.31 118.92 2cuc h LEU 49 Ca 0.00 -0.01 -0.28 0.00 -0.12 0.00 0.00 57.88 57.47 2cuc h LEU 49 Cb 0.23 0.00 0.03 0.00 -0.73 0.00 0.00 40.66 40.18 2cuc h LEU 49 CO 0.00 0.70 -1.25 0.71 -0.62 0.00 0.00 178.44 177.98 2cuc h THR 50 N -1.00 1.33 0.00 1.05 1.35 -1.91 -3.49 112.91 110.25 2cuc h THR 50 Ca -0.01 -2.61 0.00 0.00 -0.55 0.00 0.00 66.41 63.25 2cuc h THR 50 Cb 0.38 3.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 2cuc h THR 50 CO -0.00 0.77 0.00 0.61 -0.25 0.00 0.00 175.52 176.65 2cuc n GLY 51 N 1.71 1.00 3.77 5.82 0.00 0.29 -5.05 105.19 112.73 2cuc n GLY 51 Ca -0.17 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.15 2.80 -0.11 1.61 0.52 -1.24 -4.84 118.95 117.54 2cuc s ARG 52 Ca 0.00 -0.90 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2cuc s ARG 52 Cb 0.00 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.88 2cuc s ARG 52 CO 0.00 0.48 -0.23 0.99 0.02 0.00 0.00 175.30 176.57 2cuc s THR 53 N -1.72 2.13 0.00 0.02 2.01 -1.26 -0.40 115.64 116.42 2cuc s THR 53 Ca 0.30 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.32 2cuc s THR 53 Cb -0.10 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.58 2cuc s THR 53 CO 0.22 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.32 2cuc n GLY 54 N 3.67 2.27 3.44 4.40 0.00 -1.09 -4.86 105.19 113.02 2cuc n GLY 54 Ca -0.19 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.92 4.19 0.18 -0.61 -4.36 -0.01 -2.66 121.20 115.00 2cuc s ILE 55 Ca 0.00 -0.22 0.09 0.00 -0.26 0.00 0.00 60.65 60.26 2cuc s ILE 55 Cb 0.00 -2.94 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 2cuc s ILE 55 CO 0.00 0.36 -0.17 0.72 0.24 0.00 0.00 174.94 176.09 2cuc s PHE 56 N 1.47 1.83 0.14 1.37 -0.12 -0.35 -3.35 117.98 118.97 2cuc s PHE 56 Ca 0.06 -0.49 -0.31 0.00 -0.05 0.00 0.00 56.93 56.14 2cuc s PHE 56 Cb -0.15 -0.88 -0.08 0.00 -0.63 0.00 0.00 43.02 41.28 2cuc s PHE 56 CO 0.03 0.37 1.34 -1.25 -0.05 0.00 0.00 175.22 175.66 2cuc s PRO 57 N -3.07 4.35 0.53 1.99 0.04 -1.26 -0.89 135.00 136.70 2cuc s PRO 57 Ca 0.19 2.04 0.22 0.00 0.04 0.00 0.00 61.00 63.48 2cuc s PRO 57 Cb -0.04 -3.24 1.35 0.00 0.04 0.00 0.00 34.50 32.60 2cuc s PRO 57 CO 0.07 -0.35 2.06 1.03 0.04 0.00 0.00 177.00 179.85 2cuc h SER 58 N 6.30 0.00 0.25 6.66 0.87 -0.84 0.12 113.55 126.92 2cuc h SER 58 Ca -0.43 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.12 2cuc h SER 58 Cb 1.21 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2cuc h SER 58 CO 0.83 0.00 -0.07 0.44 -0.53 0.00 0.00 176.83 177.50 2cuc h ASP 59 N 0.00 0.00 1.26 6.23 5.19 -1.91 -1.23 116.42 125.96 2cuc h ASP 59 Ca 0.15 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.56 2cuc h ASP 59 Cb 0.61 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.12 2cuc h ASP 59 CO -0.00 0.07 -0.74 1.88 -3.12 0.00 0.00 179.24 177.32 2cuc h TYR 60 N 0.00 0.00 -3.42 4.55 -1.99 -1.06 -3.45 116.97 111.60 2cuc h TYR 60 Ca -0.00 0.00 -0.66 0.00 2.00 0.00 0.00 58.73 60.07 2cuc h TYR 60 Cb 0.21 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 38.69 2cuc h TYR 60 CO 0.00 0.02 -0.75 0.14 -0.00 0.00 0.00 178.16 177.58 2cuc s VAL 61 N -3.31 3.21 -0.04 -2.88 -7.23 -0.47 -3.98 120.40 105.71 2cuc s VAL 61 Ca 0.01 -0.62 0.06 0.00 -1.81 0.00 0.00 61.98 59.62 2cuc s VAL 61 Cb 0.08 -2.34 -0.01 0.00 0.56 0.00 0.00 36.38 34.67 2cuc s VAL 61 CO 0.76 0.53 -0.21 -0.51 -0.31 0.00 0.00 175.10 175.36 2cuc s ILE 62 N 0.17 1.72 -0.55 -0.62 2.07 -1.25 -4.81 121.20 117.94 2cuc s ILE 62 Ca -0.06 -0.89 -0.27 0.00 -1.41 0.00 0.00 60.65 58.01 2cuc s ILE 62 Cb -0.15 -1.46 -0.02 0.00 0.13 0.00 0.00 42.46 40.97 2cuc s ILE 62 CO 0.04 0.49 1.82 -2.16 -1.91 0.00 0.00 174.94 173.22 2cuc s PRO 63 N -0.17 2.82 1.00 3.50 0.04 -1.26 -4.14 135.00 136.79 2cuc s PRO 63 Ca -0.01 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 61.69 2cuc s PRO 63 Cb -0.12 -4.33 0.19 0.00 0.04 0.00 0.00 34.50 30.28 2cuc s PRO 63 CO 0.02 -2.49 1.11 0.14 0.04 0.00 0.00 177.00 175.82 2cuc s VAL 64 N 8.44 1.96 -0.02 -0.36 -7.23 -1.15 -5.07 120.40 116.97 2cuc s VAL 64 Ca 0.69 0.00 0.04 0.00 -1.81 0.00 0.00 61.98 60.90 2cuc s VAL 64 Cb -0.15 -2.58 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 2cuc s VAL 64 CO 0.24 0.00 -0.13 -0.94 -0.31 0.00 0.00 175.10 173.96 2cuc s SER 65 N -3.70 1.58 0.00 4.85 1.04 -1.26 -4.90 113.70 111.31 2cuc s SER 65 Ca 0.66 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.84 2cuc s SER 65 Cb -0.16 -0.26 0.00 0.00 0.10 0.00 0.00 66.02 65.70 2cuc s SER 65 CO 0.56 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.54 2cuc n GLY 66 N 2.90 2.33 3.60 7.32 0.00 -1.26 -4.94 105.19 115.14 2cuc n GLY 66 Ca -0.15 -1.83 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.48 3.38 0.37 1.61 0.04 -1.26 -4.95 135.00 130.71 2cuc s PRO 67 Ca 0.00 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.08 2cuc s PRO 67 Cb 0.00 -4.16 -0.12 0.00 0.04 0.00 0.00 34.50 30.26 2cuc s PRO 67 CO 0.00 -1.80 0.95 0.45 0.04 0.00 0.00 177.00 176.64 2cuc n SER 68 N 9.95 1.01 -4.05 6.66 2.88 -1.26 -5.00 113.62 123.81 2cuc n SER 68 Ca 0.21 1.08 -0.21 0.00 -1.33 0.00 0.00 58.87 58.61 2cuc n SER 68 Cb 0.47 -1.30 -0.15 0.00 -0.75 0.00 0.00 64.21 62.48 2cuc n SER 68 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2cuc s SER 69 N -0.69 1.44 0.00 -3.46 0.15 -1.26 -5.24 113.70 104.64 2cuc s SER 69 Ca 0.61 -0.23 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2cuc s SER 69 Cb -0.62 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2cuc s SER 69 CO 0.58 0.11 0.00 0.61 1.20 0.00 0.00 173.24 175.74