#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 -0.12 -0.10 1.61 1.04 -1.26 -5.05 113.70 109.82 2cuc s SER 2 Ca 0.00 0.81 -0.27 0.00 0.48 0.00 0.00 55.95 56.97 2cuc s SER 2 Cb 0.00 1.26 -0.26 0.00 0.10 0.00 0.00 66.02 67.12 2cuc s SER 2 CO 0.00 -0.25 0.87 -1.28 0.98 0.00 0.00 173.24 173.57 2cuc h SER 3 N 8.18 0.09 0.00 7.02 0.87 -2.01 -3.46 113.55 124.25 2cuc h SER 3 Ca -0.16 -0.91 0.00 0.00 -1.23 0.00 0.00 61.79 59.48 2cuc h SER 3 Cb 1.12 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 2cuc h SER 3 CO 0.15 1.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.06 2cuc n GLY 4 N 1.40 0.57 3.22 5.77 0.00 -1.26 -3.82 105.19 111.08 2cuc n GLY 4 Ca -0.10 0.77 -0.35 0.00 0.00 0.00 0.00 46.02 46.34 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 -4.00 4.56 -0.09 1.61 0.01 -1.26 -5.07 113.70 109.46 2cuc s SER 5 Ca 0.00 -0.91 -0.38 0.00 1.31 0.00 0.00 55.95 55.97 2cuc s SER 5 Cb 0.00 -1.71 -0.15 0.00 0.21 0.00 0.00 66.02 64.37 2cuc s SER 5 CO 0.00 -0.16 1.61 -0.24 0.41 0.00 0.00 173.24 174.86 2cuc n SER 6 N 4.70 2.32 0.00 2.44 2.88 -1.25 -4.89 113.62 119.82 2cuc n SER 6 Ca -0.16 1.08 0.00 0.00 -1.33 0.00 0.00 58.87 58.46 2cuc n SER 6 Cb 0.47 -1.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 2cuc n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cuc n GLY 7 N 3.58 3.27 3.15 0.46 0.00 -1.26 -5.07 105.19 109.31 2cuc n GLY 7 Ca 0.22 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 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 4.24 -0.08 1.61 2.20 -1.26 -4.89 114.94 117.76 2cuc s ASN 8 Ca 0.00 -1.03 -0.01 0.00 -0.94 0.00 0.00 52.86 50.87 2cuc s ASN 8 Cb 0.00 -1.61 -0.03 0.00 -2.00 0.00 0.00 41.25 37.61 2cuc s ASN 8 CO 0.00 -0.14 -0.01 -0.04 -2.94 0.00 0.00 177.10 173.96 2cuc s MET 9 N 1.25 2.93 -0.24 3.55 -1.94 -1.26 -4.10 119.30 119.49 2cuc s MET 9 Ca -0.02 -0.44 -0.08 0.00 -1.71 0.00 0.00 55.69 53.44 2cuc s MET 9 Cb -0.17 -2.75 0.11 0.00 2.01 0.00 0.00 34.83 34.03 2cuc s MET 9 CO -0.05 0.69 0.52 -0.06 -0.01 0.00 0.00 175.02 176.11 2cuc s PHE 10 N -0.86 -1.05 0.56 -0.03 0.40 0.11 -3.77 117.98 113.33 2cuc s PHE 10 Ca 0.13 1.88 -0.05 0.00 -0.60 0.00 0.00 56.93 58.29 2cuc s PHE 10 Cb -0.11 0.53 -0.00 0.00 0.51 0.00 0.00 43.02 43.95 2cuc s PHE 10 CO 0.02 -0.57 0.86 0.08 0.70 0.00 0.00 175.22 176.31 2cuc s VAL 11 N 2.74 3.91 -0.26 -0.44 1.01 -1.26 0.11 120.40 126.21 2cuc s VAL 11 Ca -0.03 -0.02 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 2cuc s VAL 11 Cb -0.12 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.62 2cuc s VAL 11 CO -0.16 -0.52 -0.36 0.00 0.00 0.00 0.00 175.10 174.07 2cuc n ALA 12 N -2.47 1.15 -2.70 5.51 0.00 -1.05 -3.81 120.51 117.13 2cuc n ALA 12 Ca 0.04 -1.06 -0.20 0.00 0.00 0.00 0.00 53.44 52.22 2cuc n ALA 12 Cb 0.57 0.12 0.01 0.00 0.00 0.00 0.00 19.45 20.15 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 -4.28 -2.01 -3.56 0.00 4.32 -1.26 -4.55 117.00 105.66 2cuc n LEU 13 Ca -0.48 -0.10 -0.13 0.00 -0.02 0.00 0.00 56.01 55.28 2cuc n LEU 13 Cb 0.83 -2.74 -0.05 0.00 -1.62 0.00 0.00 43.42 39.83 2cuc n LEU 13 CO 0.06 -0.02 0.68 -1.00 -1.22 0.00 0.00 177.39 175.89 2cuc s HIS 14 N -3.00 -0.46 -0.53 -1.77 3.76 -1.26 -4.81 115.29 107.22 2cuc s HIS 14 Ca 0.14 0.80 -0.15 0.00 -0.15 0.00 0.00 55.06 55.70 2cuc s HIS 14 Cb -0.06 0.43 0.13 0.00 1.11 0.00 0.00 32.58 34.19 2cuc s HIS 14 CO 0.17 -0.41 0.47 0.99 -0.85 0.00 0.00 174.74 175.11 2cuc s THR 15 N -1.07 5.03 -0.27 1.30 2.01 -1.25 -1.50 115.64 119.89 2cuc s THR 15 Ca -0.04 -1.56 -0.05 0.00 0.31 0.00 0.00 61.69 60.35 2cuc s THR 15 Cb -0.01 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.27 2cuc s THR 15 CO 0.04 -0.85 0.02 -0.47 -0.69 0.00 0.00 174.62 172.66 2cuc s TYR 16 N 1.55 3.09 -0.66 4.92 5.04 0.88 -4.94 117.35 127.22 2cuc s TYR 16 Ca 0.04 -1.10 -0.23 0.00 -2.44 0.00 0.00 57.07 53.34 2cuc s TYR 16 Cb -0.29 -2.17 0.06 0.00 0.35 0.00 0.00 41.96 39.91 2cuc s TYR 16 CO 0.02 -0.60 1.00 -1.54 -1.34 0.00 0.00 175.55 173.10 2cuc s SER 17 N 1.45 6.18 0.03 4.32 1.04 -1.26 -1.43 113.70 124.03 2cuc s SER 17 Ca 0.03 -0.89 -0.39 0.00 0.48 0.00 0.00 55.95 55.18 2cuc s SER 17 Cb -0.16 -2.44 -0.19 0.00 0.10 0.00 0.00 66.02 63.33 2cuc s SER 17 CO -0.00 -1.49 1.06 0.00 0.98 0.00 0.00 173.24 173.79 2cuc n ALA 18 N 7.91 -3.25 -0.03 5.32 0.00 -1.26 -4.87 120.51 124.33 2cuc n ALA 18 Ca -0.03 0.58 -0.01 0.00 0.00 0.00 0.00 53.44 53.98 2cuc n ALA 18 Cb 0.46 -1.79 -0.09 0.00 0.00 0.00 0.00 19.45 18.03 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 1.48 0.00 -4.40 0.00 8.25 -1.26 -5.01 115.22 114.28 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 0.11 -0.44 -0.09 0.00 1.12 0.00 0.00 29.99 30.69 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 -2.50 1.94 0.00 -0.41 0.52 -1.26 -5.01 118.95 112.23 2cuc s ARG 20 Ca -0.05 -1.68 0.16 0.00 -0.52 0.00 0.00 55.73 53.63 2cuc s ARG 20 Cb 0.05 -1.90 0.92 0.00 0.52 0.00 0.00 34.95 34.54 2cuc s ARG 20 CO 0.48 0.28 1.34 -0.35 0.02 0.00 0.00 175.30 177.07 2cuc n PRO 21 N -0.78 0.47 -0.01 3.54 -0.04 -1.26 -2.16 135.00 134.77 2cuc n PRO 21 Ca -0.05 0.01 0.03 0.00 -0.04 0.00 0.00 63.50 63.45 2cuc n PRO 21 Cb 0.60 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.50 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 -1.01 0.54 -2.14 0.54 0.28 -1.26 -5.02 120.64 112.57 2cuc n GLU 22 Ca 0.11 -0.07 -0.33 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.06 -1.21 -0.00 0.00 1.43 0.00 0.00 31.44 31.72 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 -2.56 3.46 -0.12 3.44 2.02 -0.92 -0.52 118.70 123.51 2cuc s GLU 23 Ca -0.03 1.16 -0.00 0.00 0.02 0.00 0.00 54.97 56.12 2cuc s GLU 23 Cb 0.05 -2.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.21 2cuc s GLU 23 CO 0.36 -0.69 -0.11 -1.17 0.02 0.00 0.00 175.26 173.68 2cuc s LEU 24 N -4.37 2.88 -0.23 1.80 0.20 -1.23 -4.58 118.68 113.15 2cuc s LEU 24 Ca 0.63 -0.23 -0.29 0.00 0.69 0.00 0.00 54.13 54.93 2cuc s LEU 24 Cb -0.15 -1.65 -0.02 0.00 -0.43 0.00 0.00 46.19 43.95 2cuc s LEU 24 CO 0.35 0.22 1.45 1.51 -0.29 0.00 0.00 176.35 179.59 2cuc s ASP 25 N 0.06 6.59 -0.12 3.68 -4.77 -1.26 -4.56 116.67 116.29 2cuc s ASP 25 Ca -0.04 1.52 -0.10 0.00 -3.30 0.00 0.00 52.55 50.64 2cuc s ASP 25 Cb -0.14 -2.54 -0.05 0.00 -1.09 0.00 0.00 42.92 39.11 2cuc s ASP 25 CO 0.04 -1.10 0.20 -0.76 0.70 0.00 0.00 175.17 174.25 2cuc s LEU 26 N 4.58 4.35 -0.15 2.11 1.43 -0.51 -4.92 118.68 125.57 2cuc s LEU 26 Ca 0.64 0.52 0.02 0.00 -1.03 0.00 0.00 54.13 54.27 2cuc s LEU 26 Cb -0.22 -2.20 0.01 0.00 0.03 0.00 0.00 46.19 43.81 2cuc s LEU 26 CO 0.25 0.31 -0.20 -1.10 0.23 0.00 0.00 176.35 175.84 2cuc s GLN 27 N -0.58 3.07 -0.49 1.70 1.11 -1.07 -0.08 119.66 123.31 2cuc s GLN 27 Ca 0.15 -0.82 -0.31 0.00 0.01 0.00 0.00 55.36 54.39 2cuc s GLN 27 Cb -0.13 -2.50 -0.11 0.00 -1.01 0.00 0.00 33.01 29.26 2cuc s GLN 27 CO 0.04 -0.03 2.35 1.17 0.01 0.00 0.00 175.29 178.83 2cuc n LYS 28 N 4.14 0.97 -0.25 2.91 0.00 -0.56 -1.55 118.16 123.82 2cuc n LYS 28 Ca -0.20 0.18 0.00 0.00 0.00 0.00 0.00 58.31 58.29 2cuc n LYS 28 Cb 0.51 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 32.88 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 6.31 0.97 3.29 3.14 0.00 -1.26 -4.80 105.19 112.85 2cuc n GLY 29 Ca 0.43 -0.07 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.46 1.15 -0.10 1.61 -1.05 -0.59 -4.99 118.70 114.27 2cuc s GLU 30 Ca 0.00 -1.30 -0.13 0.00 -0.15 0.00 0.00 54.97 53.38 2cuc s GLU 30 Cb 0.00 -1.17 -0.05 0.00 -0.44 0.00 0.00 34.13 32.48 2cuc s GLU 30 CO 0.00 0.24 0.32 0.20 0.95 0.00 0.00 175.26 176.97 2cuc s GLY 31 N -2.47 2.31 0.05 -3.83 0.00 -1.26 -2.54 107.32 99.58 2cuc s GLY 31 Ca 0.12 -0.38 0.07 0.00 0.00 0.00 0.00 44.72 44.52 2cuc s GLY 31 CO 0.05 0.24 -0.19 -0.42 0.00 0.00 0.00 173.10 172.79 2cuc s ILE 32 N -0.25 1.51 -0.38 0.90 1.01 0.31 0.35 121.20 124.65 2cuc s ILE 32 Ca 0.19 -1.19 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2cuc s ILE 32 Cb -0.14 -1.34 0.09 0.00 0.01 0.00 0.00 42.46 41.08 2cuc s ILE 32 CO 0.07 0.11 0.16 -0.60 0.00 0.00 0.00 174.94 174.68 2cuc s ARG 33 N -1.27 2.22 -0.20 2.79 3.52 -0.69 -0.72 118.95 124.60 2cuc s ARG 33 Ca 0.06 -1.61 -0.29 0.00 -0.13 0.00 0.00 55.73 53.76 2cuc s ARG 33 Cb -0.09 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.76 2cuc s ARG 33 CO 0.02 -0.93 1.69 0.08 -0.81 0.00 0.00 175.30 175.35 2cuc s VAL 34 N 1.22 3.59 0.00 7.11 1.01 -1.26 -0.61 120.40 131.46 2cuc s VAL 34 Ca 0.04 0.66 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2cuc s VAL 34 Cb -0.22 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2cuc s VAL 34 CO -0.02 -0.24 0.00 0.18 0.00 0.00 0.00 175.10 175.01 2cuc n LEU 35 N 8.62 0.00 -4.93 3.92 4.77 0.12 -4.88 117.00 124.62 2cuc n LEU 35 Ca 0.20 0.06 -0.21 0.00 -0.03 0.00 0.00 56.01 56.03 2cuc n LEU 35 Cb 0.45 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2cuc n LEU 35 CO 0.65 -0.50 0.08 -0.83 -1.33 0.00 0.00 177.39 175.46 2cuc s GLY 36 N -2.86 2.08 -0.25 -0.72 0.00 -0.65 -4.98 107.32 99.94 2cuc s GLY 36 Ca 0.00 -1.80 0.02 0.00 0.00 0.00 0.00 44.72 42.94 2cuc s GLY 36 CO 0.00 -1.69 -0.09 1.25 0.00 0.00 0.00 173.10 172.57 2cuc s LYS 37 N -4.26 2.04 0.01 2.90 2.20 -1.26 -0.91 119.74 120.46 2cuc s LYS 37 Ca 0.49 -1.20 -0.18 0.00 -0.36 0.00 0.00 55.97 54.72 2cuc s LYS 37 Cb -0.05 -2.77 -0.10 0.00 -1.51 0.00 0.00 37.83 33.41 2cuc s LYS 37 CO 0.29 -0.57 0.98 -0.92 -0.36 0.00 0.00 175.35 174.78 2cuc h TYR 38 N 7.84 -0.60 -1.82 4.03 3.20 -1.82 -3.47 116.97 124.34 2cuc h TYR 38 Ca -0.19 -0.01 0.27 0.00 3.14 0.00 0.00 58.73 61.94 2cuc h TYR 38 Cb 1.05 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 39.42 2cuc h TYR 38 CO 0.59 -0.37 0.72 1.14 -1.64 0.00 0.00 178.16 178.59 2cuc s GLN 39 N -3.93 0.69 -0.65 1.82 1.03 -0.43 -5.00 119.66 113.19 2cuc s GLN 39 Ca -0.09 -0.39 -0.30 0.00 0.04 0.00 0.00 55.36 54.62 2cuc s GLN 39 Cb 0.01 0.23 -0.13 0.00 0.03 0.00 0.00 33.01 33.14 2cuc s GLN 39 CO 0.28 -0.32 2.48 -0.25 -2.54 0.00 0.00 175.29 174.94 2cuc n ASP 40 N -0.56 1.52 0.00 12.60 9.92 -1.26 0.34 116.55 139.11 2cuc n ASP 40 Ca -0.07 -0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.11 2cuc n ASP 40 Cb 0.62 -1.28 0.00 0.00 -0.64 0.00 0.00 41.12 39.82 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 6.30 0.71 3.28 0.44 0.00 -1.26 -5.07 105.19 109.58 2cuc n GLY 41 Ca 0.49 0.00 -0.31 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 -1.23 2.31 0.06 1.61 0.52 0.15 0.09 118.94 122.47 2cuc s TRP 42 Ca 0.00 -0.56 0.02 0.00 0.02 0.00 0.00 56.10 55.58 2cuc s TRP 42 Cb 0.00 -1.50 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 2cuc s TRP 42 CO 0.00 -0.12 -0.07 -0.51 0.02 0.00 0.00 176.95 176.27 2cuc s LEU 43 N -0.38 2.36 -0.22 2.99 1.43 -0.09 -1.31 118.68 123.46 2cuc s LEU 43 Ca 0.03 -0.74 -0.07 0.00 -1.03 0.00 0.00 54.13 52.33 2cuc s LEU 43 Cb -0.11 -0.11 -0.03 0.00 0.03 0.00 0.00 46.19 45.96 2cuc s LEU 43 CO 0.01 -0.32 0.06 -0.75 0.23 0.00 0.00 176.35 175.58 2cuc s LYS 44 N -2.53 3.73 0.19 1.70 2.20 -0.09 -1.16 119.74 123.79 2cuc s LYS 44 Ca -0.01 -0.45 -0.10 0.00 -0.36 0.00 0.00 55.97 55.05 2cuc s LYS 44 Cb -0.03 -3.25 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 2cuc s LYS 44 CO -0.02 -0.03 0.33 0.20 -0.36 0.00 0.00 175.35 175.47 2cuc s GLY 45 N 1.16 0.52 -0.27 5.54 0.00 -1.10 0.16 107.32 113.33 2cuc s GLY 45 Ca 0.04 -0.89 -0.04 0.00 0.00 0.00 0.00 44.72 43.83 2cuc s GLY 45 CO 0.03 -0.79 0.01 -2.27 0.00 0.00 0.00 173.10 170.07 2cuc s LEU 46 N -2.98 3.47 0.05 0.66 1.98 0.22 -2.80 118.68 119.27 2cuc s LEU 46 Ca 0.19 -0.75 -0.30 0.00 -2.89 0.00 0.00 54.13 50.38 2cuc s LEU 46 Cb 0.02 -1.77 -0.09 0.00 0.66 0.00 0.00 46.19 45.01 2cuc s LEU 46 CO 0.02 -0.15 1.95 -0.55 -1.89 0.00 0.00 176.35 175.74 2cuc s SER 47 N 1.42 6.44 0.02 3.68 0.15 0.05 -1.71 113.70 123.76 2cuc s SER 47 Ca 0.02 2.69 0.23 0.00 0.70 0.00 0.00 55.95 59.59 2cuc s SER 47 Cb -0.17 -2.54 0.98 0.00 -1.71 0.00 0.00 66.02 62.59 2cuc s SER 47 CO -0.01 -1.05 1.74 0.18 1.20 0.00 0.00 173.24 175.30 2cuc n LEU 48 N 7.28 0.08 -0.10 3.45 4.77 0.16 0.60 117.00 133.23 2cuc n LEU 48 Ca 0.20 0.51 -0.18 0.00 -0.03 0.00 0.00 56.01 56.51 2cuc n LEU 48 Cb 0.41 -0.49 -0.08 0.00 -2.33 0.00 0.00 43.42 40.92 2cuc n LEU 48 CO 0.67 -0.13 -0.65 -0.11 -1.33 0.00 0.00 177.39 175.85 2cuc n LEU 49 N -1.58 1.87 0.02 2.23 0.00 -1.23 -4.60 117.00 113.70 2cuc n LEU 49 Ca 0.05 0.45 -0.16 0.00 0.00 0.00 0.00 56.01 56.36 2cuc n LEU 49 Cb 0.28 -0.90 -0.14 0.00 0.00 0.00 0.00 43.42 42.65 2cuc n LEU 49 CO 0.22 0.11 -0.58 0.71 0.00 0.00 0.00 177.39 177.84 2cuc h THR 50 N -1.00 0.85 -0.02 1.96 1.35 -1.90 -3.49 112.91 110.65 2cuc h THR 50 Ca -0.30 -2.58 0.00 0.00 -0.55 0.00 0.00 66.41 62.98 2cuc h THR 50 Cb 1.14 2.56 0.00 0.00 -1.73 0.00 0.00 68.15 70.12 2cuc h THR 50 CO -0.18 0.75 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2cuc n GLY 51 N 1.77 1.01 3.60 5.82 0.00 0.20 -5.03 105.19 112.55 2cuc n GLY 51 Ca -0.23 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.83 2.19 -0.16 1.61 0.52 -1.24 -4.86 118.95 114.18 2cuc s ARG 52 Ca 0.00 -1.18 0.01 0.00 -0.52 0.00 0.00 55.73 54.04 2cuc s ARG 52 Cb 0.00 -2.25 0.01 0.00 0.52 0.00 0.00 34.95 33.23 2cuc s ARG 52 CO 0.00 0.45 -0.18 0.99 0.02 0.00 0.00 175.30 176.58 2cuc s THR 53 N -1.65 2.36 0.00 0.02 2.01 -1.26 -0.77 115.64 116.35 2cuc s THR 53 Ca 0.25 -0.86 0.00 0.00 0.31 0.00 0.00 61.69 61.39 2cuc s THR 53 Cb -0.09 -1.99 0.00 0.00 0.01 0.00 0.00 72.50 70.43 2cuc s THR 53 CO 0.16 0.52 0.00 0.61 -0.69 0.00 0.00 174.62 175.23 2cuc n GLY 54 N 4.30 2.33 3.46 4.40 0.00 -1.12 -4.84 105.19 113.72 2cuc n GLY 54 Ca -0.20 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.90 4.30 0.14 -0.61 -4.36 0.32 -2.70 121.20 115.39 2cuc s ILE 55 Ca 0.00 -0.18 0.08 0.00 -0.26 0.00 0.00 60.65 60.29 2cuc s ILE 55 Cb 0.00 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.68 2cuc s ILE 55 CO 0.00 0.36 -0.19 0.72 0.24 0.00 0.00 174.94 176.07 2cuc s PHE 56 N 1.41 1.82 -0.03 1.37 -0.12 -0.31 -3.55 117.98 118.57 2cuc s PHE 56 Ca 0.05 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.18 2cuc s PHE 56 Cb -0.15 -0.94 -0.05 0.00 -0.63 0.00 0.00 43.02 41.25 2cuc s PHE 56 CO 0.03 0.29 1.47 -1.25 -0.05 0.00 0.00 175.22 175.71 2cuc s PRO 57 N -2.49 4.24 0.45 1.99 0.04 -1.26 -0.91 135.00 137.05 2cuc s PRO 57 Ca 0.13 2.02 0.20 0.00 0.04 0.00 0.00 61.00 63.38 2cuc s PRO 57 Cb -0.07 -3.71 1.16 0.00 0.04 0.00 0.00 34.50 31.92 2cuc s PRO 57 CO 0.06 -0.68 1.90 0.66 0.04 0.00 0.00 177.00 178.98 2cuc h SER 58 N 8.37 0.30 -0.01 6.66 4.64 -0.66 0.36 113.55 133.22 2cuc h SER 58 Ca -0.37 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2cuc h SER 58 Cb 1.17 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2cuc h SER 58 CO 0.93 0.14 0.01 -0.78 -0.87 0.00 0.00 176.83 176.26 2cuc h ASP 59 N 0.31 0.00 0.89 4.97 1.82 -1.91 -0.52 116.42 121.98 2cuc h ASP 59 Ca 0.40 0.00 -0.20 0.00 -0.39 0.00 0.00 57.03 56.84 2cuc h ASP 59 Cb 1.10 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 41.08 2cuc h ASP 59 CO -0.11 0.00 -1.19 1.88 -1.61 0.00 0.00 179.24 178.21 2cuc h TYR 60 N 0.00 0.00 -3.33 0.28 -1.99 -0.60 -3.45 116.97 107.88 2cuc h TYR 60 Ca 0.00 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.09 2cuc h TYR 60 Cb 0.03 0.00 -0.23 0.00 2.00 0.00 0.00 36.73 38.53 2cuc h TYR 60 CO 0.00 0.81 -0.69 0.14 -0.00 0.00 0.00 178.16 178.42 2cuc s VAL 61 N -2.78 3.73 -0.12 -2.88 -7.23 -0.20 -4.42 120.40 106.51 2cuc s VAL 61 Ca -0.01 -0.41 -0.03 0.00 -1.81 0.00 0.00 61.98 59.72 2cuc s VAL 61 Cb 0.09 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2cuc s VAL 61 CO 0.80 0.49 -0.00 -0.51 -0.31 0.00 0.00 175.10 175.57 2cuc s ILE 62 N 0.51 4.27 -0.39 -0.62 2.07 -1.25 -4.80 121.20 120.99 2cuc s ILE 62 Ca -0.04 -0.25 -0.28 0.00 -1.41 0.00 0.00 60.65 58.67 2cuc s ILE 62 Cb -0.14 -2.83 -0.01 0.00 0.13 0.00 0.00 42.46 39.60 2cuc s ILE 62 CO 0.03 0.56 1.73 -2.16 -1.91 0.00 0.00 174.94 173.18 2cuc s PRO 63 N -0.40 3.27 0.35 3.50 0.04 -1.26 -4.19 135.00 136.31 2cuc s PRO 63 Ca 0.07 1.19 -0.26 0.00 0.04 0.00 0.00 61.00 62.05 2cuc s PRO 63 Cb -0.12 -4.19 -0.09 0.00 0.04 0.00 0.00 34.50 30.13 2cuc s PRO 63 CO 0.02 -1.94 1.02 0.14 0.04 0.00 0.00 177.00 176.28 2cuc s VAL 64 N 6.94 3.83 -0.80 -0.36 -7.23 -1.25 -4.98 120.40 116.55 2cuc s VAL 64 Ca 0.74 1.53 -0.23 0.00 -1.81 0.00 0.00 61.98 62.21 2cuc s VAL 64 Cb -0.19 -3.85 0.07 0.00 0.56 0.00 0.00 36.38 32.97 2cuc s VAL 64 CO 0.31 0.13 1.16 -0.55 -0.31 0.00 0.00 175.10 175.84 2cuc s SER 65 N -1.44 6.33 0.00 4.85 0.15 -1.26 -4.86 113.70 117.47 2cuc s SER 65 Ca 0.52 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.98 2cuc s SER 65 Cb -0.23 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.61 2cuc s SER 65 CO 0.29 -1.46 0.00 0.61 1.20 0.00 0.00 173.24 173.88 2cuc n GLY 66 N 5.67 0.64 3.55 9.45 0.00 -1.26 -4.85 105.19 118.39 2cuc n GLY 66 Ca 0.11 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 -1.98 2.62 -0.69 1.61 0.04 -1.26 -4.85 135.00 130.49 2cuc s PRO 67 Ca 0.00 0.56 -0.38 0.00 0.04 0.00 0.00 61.00 61.22 2cuc s PRO 67 Cb 0.00 -4.43 -0.19 0.00 0.04 0.00 0.00 34.50 29.92 2cuc s PRO 67 CO 0.00 -2.78 2.37 0.43 0.04 0.00 0.00 177.00 177.06 2cuc n SER 68 N 12.85 0.70 -4.51 6.66 7.64 -1.26 -4.81 113.62 130.89 2cuc n SER 68 Ca 0.22 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 60.11 2cuc n SER 68 Cb 0.52 -0.95 -0.03 0.00 -1.01 0.00 0.00 64.21 62.74 2cuc n SER 68 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cuc s SER 69 N 7.42 6.41 0.00 6.43 0.15 -1.26 -5.02 113.70 127.83 2cuc s SER 69 Ca 1.25 -1.33 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2cuc s SER 69 Cb -1.33 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 60.49 2cuc s SER 69 CO 0.57 -1.44 0.00 0.61 1.20 0.00 0.00 173.24 174.18