#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 4.77 -0.16 1.61 0.01 -1.26 -5.01 113.70 113.66 2cuc s SER 2 Ca 0.00 2.00 -0.12 0.00 1.31 0.00 0.00 55.95 59.13 2cuc s SER 2 Cb 0.00 -2.55 -0.07 0.00 0.21 0.00 0.00 66.02 63.61 2cuc s SER 2 CO 0.00 -1.86 -0.10 -1.54 0.41 0.00 0.00 173.24 170.15 2cuc n SER 3 N -2.81 1.83 0.00 2.44 3.41 -1.26 -4.99 113.62 112.23 2cuc n SER 3 Ca 0.10 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.29 2cuc n SER 3 Cb 0.52 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2cuc n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cuc n GLY 4 N 1.56 0.51 3.51 5.00 0.00 -1.26 -5.06 105.19 109.45 2cuc n GLY 4 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.00 4.81 0.06 1.61 1.04 -1.26 -5.09 113.70 113.87 2cuc s SER 5 Ca 0.00 -0.11 -0.29 0.00 0.48 0.00 0.00 55.95 56.03 2cuc s SER 5 Cb 0.00 -1.74 -0.05 0.00 0.10 0.00 0.00 66.02 64.33 2cuc s SER 5 CO 0.00 0.19 0.91 -0.55 0.98 0.00 0.00 173.24 174.77 2cuc s SER 6 N 0.25 7.38 0.00 7.02 0.15 -1.26 -4.40 113.70 122.84 2cuc s SER 6 Ca -0.03 1.66 0.00 0.00 0.70 0.00 0.00 55.95 58.28 2cuc s SER 6 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 2cuc s SER 6 CO 0.03 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2cuc n GLY 7 N 2.45 0.89 3.15 9.45 0.00 -1.26 -5.09 105.19 114.78 2cuc n GLY 7 Ca 0.02 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.25 4.35 -0.12 1.61 4.22 -1.26 -5.09 114.94 116.40 2cuc s ASN 8 Ca 0.00 -1.07 0.02 0.00 -2.14 0.00 0.00 52.86 49.66 2cuc s ASN 8 Cb 0.00 -1.62 -0.01 0.00 1.28 0.00 0.00 41.25 40.90 2cuc s ASN 8 CO 0.00 -0.16 -0.18 -0.04 -2.04 0.00 0.00 177.10 174.68 2cuc s MET 9 N 1.25 3.24 -0.06 3.55 -1.94 -1.26 -4.46 119.30 119.61 2cuc s MET 9 Ca -0.03 -0.77 -0.03 0.00 -1.71 0.00 0.00 55.69 53.16 2cuc s MET 9 Cb -0.18 -2.50 0.04 0.00 2.01 0.00 0.00 34.83 34.20 2cuc s MET 9 CO -0.05 0.19 0.12 -0.06 -0.01 0.00 0.00 175.02 175.21 2cuc s PHE 10 N 0.38 -0.08 0.67 -0.03 0.40 -0.24 -2.68 117.98 116.40 2cuc s PHE 10 Ca -0.14 0.45 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 2cuc s PHE 10 Cb -0.17 -0.34 0.07 0.00 0.51 0.00 0.00 43.02 43.09 2cuc s PHE 10 CO 0.07 -0.23 0.94 0.08 0.70 0.00 0.00 175.22 176.78 2cuc s VAL 11 N 2.15 2.37 -0.22 -0.44 1.01 -1.26 0.53 120.40 124.54 2cuc s VAL 11 Ca 0.03 -0.44 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 2cuc s VAL 11 Cb -0.12 -2.93 -0.10 0.00 0.00 0.00 0.00 36.38 33.23 2cuc s VAL 11 CO -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 175.10 174.78 2cuc n ALA 12 N -2.75 1.55 -2.20 5.51 0.00 -1.19 -3.97 120.51 117.46 2cuc n ALA 12 Ca 0.09 -0.89 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 2cuc n ALA 12 Cb 0.60 0.18 -0.02 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.85 -1.67 -3.59 0.00 7.99 -1.26 -4.55 117.00 110.06 2cuc n LEU 13 Ca -0.43 0.04 -0.06 0.00 -0.01 0.00 0.00 56.01 55.55 2cuc n LEU 13 Cb 0.83 -2.40 -0.02 0.00 -0.11 0.00 0.00 43.42 41.72 2cuc n LEU 13 CO 0.06 -0.26 0.79 -1.00 -1.51 0.00 0.00 177.39 175.47 2cuc s HIS 14 N -2.79 -0.23 -0.44 -1.77 3.76 -1.26 -4.83 115.29 107.74 2cuc s HIS 14 Ca 0.00 0.07 -0.06 0.00 -0.15 0.00 0.00 55.06 54.92 2cuc s HIS 14 Cb 0.00 0.56 0.11 0.00 1.11 0.00 0.00 32.58 34.36 2cuc s HIS 14 CO 0.00 -0.52 0.27 0.99 -0.85 0.00 0.00 174.74 174.63 2cuc s THR 15 N -2.97 3.74 -0.24 1.30 2.01 -1.26 0.76 115.64 118.98 2cuc s THR 15 Ca 0.08 -1.91 -0.04 0.00 0.31 0.00 0.00 61.69 60.13 2cuc s THR 15 Cb -0.01 -3.51 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2cuc s THR 15 CO -0.05 -0.72 -0.02 -0.47 -0.69 0.00 0.00 174.62 172.66 2cuc s TYR 16 N 1.25 3.02 -0.61 4.92 5.04 0.04 -4.94 117.35 126.07 2cuc s TYR 16 Ca 0.07 -1.09 -0.21 0.00 -2.44 0.00 0.00 57.07 53.40 2cuc s TYR 16 Cb -0.24 -2.12 0.08 0.00 0.35 0.00 0.00 41.96 40.02 2cuc s TYR 16 CO -0.02 -0.59 0.83 -1.12 -1.34 0.00 0.00 175.55 173.30 2cuc s SER 17 N 1.45 6.20 -0.19 4.32 0.01 -1.26 -0.49 113.70 123.73 2cuc s SER 17 Ca 0.04 -1.08 -0.39 0.00 1.31 0.00 0.00 55.95 55.83 2cuc s SER 17 Cb -0.15 -2.36 -0.18 0.00 0.21 0.00 0.00 66.02 63.53 2cuc s SER 17 CO -0.02 -1.24 1.16 0.00 0.41 0.00 0.00 173.24 173.54 2cuc n ALA 18 N 7.02 -2.46 -0.03 1.44 0.00 -1.26 -4.85 120.51 120.36 2cuc n ALA 18 Ca -0.06 0.50 0.03 0.00 0.00 0.00 0.00 53.44 53.91 2cuc n ALA 18 Cb 0.44 -1.64 -0.14 0.00 0.00 0.00 0.00 19.45 18.12 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 2.28 0.00 -4.44 0.00 8.25 -1.26 -4.98 115.22 115.06 2cuc n HIS 19 Ca 0.22 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.44 2cuc n HIS 19 Cb 0.02 -0.56 -0.09 0.00 1.12 0.00 0.00 29.99 30.48 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 -2.94 1.85 0.00 -0.41 0.52 -1.26 -5.01 118.95 111.70 2cuc s ARG 20 Ca -0.07 -1.74 0.11 0.00 -0.52 0.00 0.00 55.73 53.51 2cuc s ARG 20 Cb 0.09 -1.84 0.66 0.00 0.52 0.00 0.00 34.95 34.38 2cuc s ARG 20 CO 0.72 0.28 1.10 -0.35 0.02 0.00 0.00 175.30 177.07 2cuc n PRO 21 N -0.73 0.49 -0.01 3.54 -0.04 -1.26 -2.26 135.00 134.73 2cuc n PRO 21 Ca -0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 2cuc n PRO 21 Cb 0.61 -1.35 -0.02 0.00 -0.04 0.00 0.00 33.50 32.69 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 -0.85 1.43 -1.86 0.54 0.28 -1.26 -5.04 120.64 113.88 2cuc n GLU 22 Ca 0.08 -0.02 -0.33 0.00 -0.16 0.00 0.00 57.16 56.74 2cuc n GLU 22 Cb 0.04 -1.08 0.03 0.00 1.43 0.00 0.00 31.44 31.86 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 -2.17 3.03 -0.11 3.44 2.02 -0.96 -0.68 118.70 123.27 2cuc s GLU 23 Ca -0.01 1.26 -0.01 0.00 0.02 0.00 0.00 54.97 56.23 2cuc s GLU 23 Cb 0.02 -1.99 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 2cuc s GLU 23 CO 0.13 -1.05 -0.07 -1.17 0.02 0.00 0.00 175.26 173.12 2cuc s LEU 24 N -4.78 3.08 -0.37 1.80 0.20 -1.22 -4.51 118.68 112.87 2cuc s LEU 24 Ca 0.64 -0.13 -0.29 0.00 0.69 0.00 0.00 54.13 55.04 2cuc s LEU 24 Cb -0.18 -1.70 0.02 0.00 -0.43 0.00 0.00 46.19 43.90 2cuc s LEU 24 CO 0.41 0.25 1.20 -1.81 -0.29 0.00 0.00 176.35 176.10 2cuc s ASP 25 N -0.12 6.69 0.12 3.68 1.11 -1.26 -4.41 116.67 122.49 2cuc s ASP 25 Ca 0.01 0.88 -0.04 0.00 0.18 0.00 0.00 52.55 53.58 2cuc s ASP 25 Cb -0.13 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.26 2cuc s ASP 25 CO 0.03 -1.12 0.35 -0.76 1.18 0.00 0.00 175.17 174.85 2cuc s LEU 26 N 4.32 4.28 -0.11 1.23 1.43 0.35 -4.92 118.68 125.27 2cuc s LEU 26 Ca 0.51 0.55 -0.01 0.00 -1.03 0.00 0.00 54.13 54.15 2cuc s LEU 26 Cb -0.12 -3.23 0.03 0.00 0.03 0.00 0.00 46.19 42.90 2cuc s LEU 26 CO 0.25 0.08 -0.03 -1.10 0.23 0.00 0.00 176.35 175.78 2cuc s GLN 27 N -2.58 1.05 -0.87 1.70 -0.21 -1.07 -0.78 119.66 116.90 2cuc s GLN 27 Ca 0.39 -0.17 -0.33 0.00 0.02 0.00 0.00 55.36 55.27 2cuc s GLN 27 Cb -0.12 -1.47 -0.21 0.00 1.00 0.00 0.00 33.01 32.21 2cuc s GLN 27 CO 0.25 -0.35 2.57 1.17 -2.12 0.00 0.00 175.29 176.81 2cuc n LYS 28 N 5.03 0.07 -0.33 2.91 0.00 0.23 -0.46 118.16 125.60 2cuc n LYS 28 Ca -0.10 0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.22 2cuc n LYS 28 Cb 0.49 -1.61 0.00 0.00 0.00 0.00 0.00 35.03 33.92 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 6.67 0.98 3.25 3.14 0.00 -1.26 -4.81 105.19 113.16 2cuc n GLY 29 Ca 0.62 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.64 2.80 -0.45 1.61 -1.05 0.39 -5.00 118.70 116.35 2cuc s GLU 30 Ca 0.00 -0.89 -0.29 0.00 -0.15 0.00 0.00 54.97 53.65 2cuc s GLU 30 Cb 0.00 -2.24 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 2cuc s GLU 30 CO 0.00 0.29 1.12 0.20 0.95 0.00 0.00 175.26 177.82 2cuc s GLY 31 N 0.07 1.34 0.00 -3.83 0.00 -1.26 -3.20 107.32 100.45 2cuc s GLY 31 Ca -0.11 -0.41 -0.00 0.00 0.00 0.00 0.00 44.72 44.20 2cuc s GLY 31 CO 0.06 2.38 0.09 -0.42 0.00 0.00 0.00 173.10 175.21 2cuc s ILE 32 N 4.30 4.76 -0.47 0.90 1.01 0.19 0.23 121.20 132.11 2cuc s ILE 32 Ca 0.47 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 2cuc s ILE 32 Cb -0.08 -3.19 0.12 0.00 0.01 0.00 0.00 42.46 39.33 2cuc s ILE 32 CO 0.29 0.33 0.28 -0.60 0.00 0.00 0.00 174.94 175.24 2cuc s ARG 33 N -1.81 2.21 0.01 2.79 3.52 -0.71 -1.08 118.95 123.89 2cuc s ARG 33 Ca 0.24 -1.98 -0.30 0.00 -0.13 0.00 0.00 55.73 53.56 2cuc s ARG 33 Cb -0.12 -3.67 -0.08 0.00 -1.56 0.00 0.00 34.95 29.51 2cuc s ARG 33 CO 0.15 -1.12 1.98 0.08 -0.81 0.00 0.00 175.30 175.58 2cuc s VAL 34 N 0.90 3.04 -0.00 7.11 1.01 -1.26 -0.80 120.40 130.40 2cuc s VAL 34 Ca 0.10 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 62.12 2cuc s VAL 34 Cb -0.23 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 2cuc s VAL 34 CO -0.04 -0.01 -0.01 0.18 0.00 0.00 0.00 175.10 175.23 2cuc n LEU 35 N 7.84 0.05 -4.92 3.92 4.77 0.20 -4.92 117.00 123.95 2cuc n LEU 35 Ca 0.21 0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.99 2cuc n LEU 35 Cb 0.41 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 41.05 2cuc n LEU 35 CO 0.68 -0.50 0.07 -0.83 -1.33 0.00 0.00 177.39 175.48 2cuc s GLY 36 N -3.05 2.08 -0.28 -0.72 0.00 -0.57 -4.97 107.32 99.82 2cuc s GLY 36 Ca -0.01 -1.80 0.03 0.00 0.00 0.00 0.00 44.72 42.94 2cuc s GLY 36 CO 0.01 -1.68 -0.05 1.25 0.00 0.00 0.00 173.10 172.63 2cuc s LYS 37 N -4.25 1.83 0.02 2.90 2.20 -1.26 -0.40 119.74 120.77 2cuc s LYS 37 Ca 0.49 -1.39 -0.10 0.00 -0.36 0.00 0.00 55.97 54.61 2cuc s LYS 37 Cb -0.05 -2.86 -0.06 0.00 -1.51 0.00 0.00 37.83 33.36 2cuc s LYS 37 CO 0.29 -0.69 1.14 -0.92 -0.36 0.00 0.00 175.35 174.81 2cuc h TYR 38 N 7.79 -0.35 -2.39 4.03 3.20 -1.80 -3.47 116.97 123.98 2cuc h TYR 38 Ca -0.15 -0.01 0.21 0.00 3.14 0.00 0.00 58.73 61.92 2cuc h TYR 38 Cb 1.04 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.38 2cuc h TYR 38 CO 0.55 -0.21 0.65 1.14 -1.64 0.00 0.00 178.16 178.65 2cuc s GLN 39 N -3.78 1.08 -0.53 1.82 -2.07 -0.26 -5.00 119.66 110.92 2cuc s GLN 39 Ca -0.05 -0.69 -0.28 0.00 -1.82 0.00 0.00 55.36 52.52 2cuc s GLN 39 Cb 0.01 0.31 -0.10 0.00 -1.09 0.00 0.00 33.01 32.14 2cuc s GLN 39 CO 0.16 -0.51 2.42 -0.25 -1.32 0.00 0.00 175.29 175.80 2cuc n ASP 40 N -1.11 2.06 0.00 12.60 8.00 -1.26 0.02 116.55 136.86 2cuc n ASP 40 Ca -0.02 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.26 2cuc n ASP 40 Cb 0.59 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 6.13 2.44 3.12 0.44 0.00 -1.26 -5.07 105.19 110.98 2cuc n GLY 41 Ca 0.42 0.00 -0.23 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 -2.21 1.40 0.08 1.61 0.52 0.10 -0.96 118.94 119.49 2cuc s TRP 42 Ca 0.00 -0.30 0.01 0.00 0.02 0.00 0.00 56.10 55.83 2cuc s TRP 42 Cb 0.00 -0.92 -0.04 0.00 -1.15 0.00 0.00 33.47 31.36 2cuc s TRP 42 CO 0.00 -0.06 -0.06 -0.51 0.02 0.00 0.00 176.95 176.35 2cuc s LEU 43 N -0.24 2.49 -0.18 2.99 1.43 0.01 -1.10 118.68 124.08 2cuc s LEU 43 Ca 0.03 -0.98 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 2cuc s LEU 43 Cb -0.07 0.00 -0.02 0.00 0.03 0.00 0.00 46.19 46.13 2cuc s LEU 43 CO -0.00 -0.49 -0.05 -0.75 0.23 0.00 0.00 176.35 175.29 2cuc s LYS 44 N -3.74 3.50 0.15 1.70 2.20 0.46 -0.93 119.74 123.08 2cuc s LYS 44 Ca 0.09 -0.59 -0.10 0.00 -0.36 0.00 0.00 55.97 55.01 2cuc s LYS 44 Cb 0.05 -2.92 -0.00 0.00 -1.51 0.00 0.00 37.83 33.45 2cuc s LYS 44 CO -0.06 0.03 0.29 0.20 -0.36 0.00 0.00 175.35 175.45 2cuc s GLY 45 N 0.89 0.36 -0.33 5.54 0.00 -1.09 0.63 107.32 113.31 2cuc s GLY 45 Ca -0.01 -0.78 -0.05 0.00 0.00 0.00 0.00 44.72 43.89 2cuc s GLY 45 CO 0.01 -0.78 0.08 -2.27 0.00 0.00 0.00 173.10 170.14 2cuc s LEU 46 N -2.94 4.26 -0.28 0.66 1.98 0.02 -2.92 118.68 119.46 2cuc s LEU 46 Ca 0.14 -1.26 -0.30 0.00 -2.89 0.00 0.00 54.13 49.82 2cuc s LEU 46 Cb 0.03 -1.81 -0.07 0.00 0.66 0.00 0.00 46.19 45.00 2cuc s LEU 46 CO -0.02 -0.33 2.24 -0.24 -1.89 0.00 0.00 176.35 176.11 2cuc n SER 47 N 4.73 2.86 0.15 3.68 2.88 -0.30 -1.73 113.62 125.90 2cuc n SER 47 Ca -0.12 0.19 0.12 0.00 -1.33 0.00 0.00 58.87 57.73 2cuc n SER 47 Cb 0.44 -1.48 0.55 0.00 -0.75 0.00 0.00 64.21 62.97 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 11.61 0.63 0.00 2.46 4.77 0.14 0.26 117.00 136.87 2cuc n LEU 48 Ca 0.34 0.72 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2cuc n LEU 48 Cb 0.40 -0.71 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2cuc n LEU 48 CO 0.69 -0.77 0.00 -0.11 -1.33 0.00 0.00 177.39 175.87 2cuc n LEU 49 N -2.27 0.49 -0.04 2.23 0.00 -1.23 -4.56 117.00 111.62 2cuc n LEU 49 Ca 0.00 0.39 -0.15 0.00 0.00 0.00 0.00 56.01 56.25 2cuc n LEU 49 Cb 0.13 -0.41 -0.08 0.00 0.00 0.00 0.00 43.42 43.06 2cuc n LEU 49 CO 0.15 -0.41 0.41 0.71 0.00 0.00 0.00 177.39 178.25 2cuc h THR 50 N 0.00 1.37 0.00 1.96 1.35 -1.93 -3.48 112.91 112.18 2cuc h THR 50 Ca 0.00 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.12 2cuc h THR 50 Cb 0.00 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 2cuc h THR 50 CO 0.00 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2cuc n GLY 51 N 0.61 1.70 3.72 5.82 0.00 0.14 -5.07 105.19 112.11 2cuc n GLY 51 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.61 2.65 -0.17 1.61 1.81 -1.24 -4.87 118.95 118.12 2cuc s ARG 52 Ca 0.00 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.18 2cuc s ARG 52 Cb 0.00 -2.57 0.02 0.00 -0.45 0.00 0.00 34.95 31.94 2cuc s ARG 52 CO 0.00 0.53 -0.20 0.99 -0.68 0.00 0.00 175.30 175.94 2cuc s THR 53 N -1.43 2.12 0.00 0.02 2.01 -1.26 -1.14 115.64 115.95 2cuc s THR 53 Ca 0.27 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.34 2cuc s THR 53 Cb -0.11 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.52 2cuc s THR 53 CO 0.20 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.28 2cuc n GLY 54 N 4.44 2.38 3.48 4.40 0.00 -1.15 -4.82 105.19 113.92 2cuc n GLY 54 Ca -0.21 -1.06 -0.36 0.00 0.00 0.00 0.00 46.02 44.40 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 -2.86 4.34 0.18 -0.61 -4.36 0.14 -2.68 121.20 115.35 2cuc s ILE 55 Ca 0.00 -0.17 0.09 0.00 -0.26 0.00 0.00 60.65 60.31 2cuc s ILE 55 Cb 0.00 -3.01 -0.04 0.00 1.25 0.00 0.00 42.46 40.66 2cuc s ILE 55 CO 0.00 0.37 -0.18 0.72 0.24 0.00 0.00 174.94 176.09 2cuc s PHE 56 N 1.31 1.87 0.09 1.37 -0.12 -0.11 -3.44 117.98 118.94 2cuc s PHE 56 Ca 0.05 -0.47 -0.31 0.00 -0.05 0.00 0.00 56.93 56.15 2cuc s PHE 56 Cb -0.15 -0.91 -0.07 0.00 -0.63 0.00 0.00 43.02 41.26 2cuc s PHE 56 CO 0.03 0.37 1.38 -1.25 -0.05 0.00 0.00 175.22 175.70 2cuc s PRO 57 N -2.94 4.32 0.50 1.99 0.04 -1.26 -0.81 135.00 136.84 2cuc s PRO 57 Ca 0.18 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.46 2cuc s PRO 57 Cb -0.05 -3.33 1.29 0.00 0.04 0.00 0.00 34.50 32.45 2cuc s PRO 57 CO 0.07 -0.45 1.99 1.03 0.04 0.00 0.00 177.00 179.69 2cuc h SER 58 N 7.03 0.11 0.13 6.66 0.87 -1.38 0.20 113.55 127.18 2cuc h SER 58 Ca -0.41 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.14 2cuc h SER 58 Cb 1.20 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2cuc h SER 58 CO 0.87 0.06 -0.04 0.44 -0.53 0.00 0.00 176.83 177.62 2cuc h ASP 59 N 0.12 0.00 1.22 6.23 3.32 -1.91 -0.99 116.42 124.41 2cuc h ASP 59 Ca 0.26 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.22 2cuc h ASP 59 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 2cuc h ASP 59 CO -0.03 0.04 -0.81 1.88 -1.72 0.00 0.00 179.24 178.60 2cuc h TYR 60 N 0.00 0.00 -2.09 4.55 -1.99 -0.91 -3.46 116.97 113.07 2cuc h TYR 60 Ca -0.00 0.00 -0.54 0.00 2.00 0.00 0.00 58.73 60.19 2cuc h TYR 60 Cb 0.12 0.00 -0.08 0.00 2.00 0.00 0.00 36.73 38.77 2cuc h TYR 60 CO 0.00 0.33 -0.58 0.14 -0.00 0.00 0.00 178.16 178.05 2cuc s VAL 61 N -3.08 3.56 -0.20 -2.88 -7.23 -0.38 -4.17 120.40 106.02 2cuc s VAL 61 Ca 0.01 -1.71 -0.16 0.00 -1.81 0.00 0.00 61.98 58.32 2cuc s VAL 61 Cb 0.08 -3.03 0.06 0.00 0.56 0.00 0.00 36.38 34.05 2cuc s VAL 61 CO 0.76 -0.30 0.51 -0.51 -0.31 0.00 0.00 175.10 175.25 2cuc s ILE 62 N -2.31 -0.01 -0.53 -0.62 2.07 -1.25 -4.84 121.20 113.70 2cuc s ILE 62 Ca 0.34 0.02 -0.27 0.00 -1.41 0.00 0.00 60.65 59.33 2cuc s ILE 62 Cb -0.06 -0.73 -0.02 0.00 0.13 0.00 0.00 42.46 41.79 2cuc s ILE 62 CO 0.22 0.01 1.82 -2.16 -1.91 0.00 0.00 174.94 172.92 2cuc s PRO 63 N 0.70 2.85 0.18 3.50 0.04 -1.26 -4.15 135.00 136.85 2cuc s PRO 63 Ca -0.03 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.52 2cuc s PRO 63 Cb -0.05 -4.32 -0.08 0.00 0.04 0.00 0.00 34.50 30.10 2cuc s PRO 63 CO -0.05 -2.46 1.09 0.14 0.04 0.00 0.00 177.00 175.77 2cuc s VAL 64 N 8.33 3.88 -0.59 -0.36 -7.23 -1.09 -4.94 120.40 118.40 2cuc s VAL 64 Ca 0.70 1.63 -0.02 0.00 -1.81 0.00 0.00 61.98 62.48 2cuc s VAL 64 Cb -0.15 -4.04 0.38 0.00 0.56 0.00 0.00 36.38 33.13 2cuc s VAL 64 CO 0.24 0.28 2.05 -0.24 -0.31 0.00 0.00 175.10 177.12 2cuc n SER 65 N 2.37 7.40 0.00 4.85 2.88 -1.26 -4.73 113.62 125.12 2cuc n SER 65 Ca 0.03 -3.61 0.00 0.00 -1.33 0.00 0.00 58.87 53.96 2cuc n SER 65 Cb 0.46 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 2cuc n SER 65 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cuc n GLY 66 N -0.57 0.25 3.04 0.46 0.00 -1.26 -4.85 105.19 102.26 2cuc n GLY 66 Ca 0.54 -0.94 -0.26 0.00 0.00 0.00 0.00 46.02 45.36 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 0.00 -2.87 -4.22 1.61 -0.04 -1.26 -5.10 135.00 123.12 2cuc n PRO 67 Ca 0.00 -1.52 -0.17 0.00 -0.04 0.00 0.00 63.50 61.77 2cuc n PRO 67 Cb 0.00 -1.42 -0.07 0.00 -0.04 0.00 0.00 33.50 31.97 2cuc n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2cuc s SER 68 N -4.06 1.34 -0.29 3.54 1.04 -1.26 -5.17 113.70 108.83 2cuc s SER 68 Ca 0.62 -1.65 -0.15 0.00 0.48 0.00 0.00 55.95 55.25 2cuc s SER 68 Cb -0.06 0.58 0.15 0.00 0.10 0.00 0.00 66.02 66.79 2cuc s SER 68 CO 0.47 -1.12 0.94 -0.55 0.98 0.00 0.00 173.24 173.97 2cuc s SER 69 N -3.32 -0.61 0.00 7.02 0.15 -1.26 -5.30 113.70 110.39 2cuc s SER 69 Ca 0.38 0.89 0.30 0.00 0.70 0.00 0.00 55.95 58.21 2cuc s SER 69 Cb 0.02 1.50 1.41 0.00 -1.71 0.00 0.00 66.02 67.23 2cuc s SER 69 CO 0.24 -0.13 1.95 0.61 1.20 0.00 0.00 173.24 177.11