#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 0.65 -4.44 1.61 7.64 -1.26 -4.90 113.62 112.92 2cuc n SER 2 Ca 0.00 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 2cuc n SER 2 Cb 0.00 -0.81 -0.10 0.00 -1.01 0.00 0.00 64.21 62.29 2cuc n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2cuc s SER 3 N 5.54 2.98 0.00 6.43 0.15 -1.26 -4.90 113.70 122.64 2cuc s SER 3 Ca 1.08 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2cuc s SER 3 Cb -1.33 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.77 2cuc s SER 3 CO 0.58 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2cuc n GLY 4 N -0.59 3.31 3.85 9.45 0.00 -1.26 -5.10 105.19 114.86 2cuc n GLY 4 Ca -0.06 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.93 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 6.67 -0.42 1.61 1.04 -1.26 -4.97 113.70 116.37 2cuc s SER 5 Ca 0.00 0.80 -0.38 0.00 0.48 0.00 0.00 55.95 56.85 2cuc s SER 5 Cb 0.00 -2.19 -0.16 0.00 0.10 0.00 0.00 66.02 63.77 2cuc s SER 5 CO 0.00 0.31 1.59 -1.54 0.98 0.00 0.00 173.24 174.59 2cuc n SER 6 N 1.65 0.79 0.00 7.02 3.41 -1.26 -4.89 113.62 120.35 2cuc n SER 6 Ca -0.14 0.75 0.00 0.00 -0.26 0.00 0.00 58.87 59.22 2cuc n SER 6 Cb 0.53 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 2cuc n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cuc n GLY 7 N 4.99 3.82 2.92 5.00 0.00 -1.26 -5.08 105.19 115.57 2cuc n GLY 7 Ca 0.37 -1.38 -0.29 0.00 0.00 0.00 0.00 46.02 44.73 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 0.41 2.90 -0.10 1.61 4.22 -1.26 -4.89 114.94 117.83 2cuc s ASN 8 Ca 0.00 -0.68 -0.02 0.00 -2.14 0.00 0.00 52.86 50.02 2cuc s ASN 8 Cb 0.00 -0.98 -0.03 0.00 1.28 0.00 0.00 41.25 41.52 2cuc s ASN 8 CO 0.00 -0.17 -0.02 -0.04 -2.04 0.00 0.00 177.10 174.83 2cuc s MET 9 N 1.58 3.13 -0.15 3.55 -1.94 -1.26 -4.32 119.30 119.88 2cuc s MET 9 Ca 0.01 -0.47 -0.06 0.00 -1.71 0.00 0.00 55.69 53.47 2cuc s MET 9 Cb -0.15 -2.79 0.07 0.00 2.01 0.00 0.00 34.83 33.97 2cuc s MET 9 CO -0.08 0.57 0.32 -0.06 -0.01 0.00 0.00 175.02 175.76 2cuc s PHE 10 N -0.52 -0.56 0.44 -0.03 0.40 -0.33 -3.49 117.98 113.89 2cuc s PHE 10 Ca 0.09 1.17 -0.00 0.00 -0.60 0.00 0.00 56.93 57.58 2cuc s PHE 10 Cb -0.12 0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.49 2cuc s PHE 10 CO 0.02 -0.40 0.67 0.08 0.70 0.00 0.00 175.22 176.29 2cuc s VAL 11 N 2.45 4.25 -0.25 -0.44 1.01 -1.26 0.63 120.40 126.80 2cuc s VAL 11 Ca -0.00 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.40 2cuc s VAL 11 Cb -0.12 -3.58 -0.11 0.00 0.00 0.00 0.00 36.38 32.57 2cuc s VAL 11 CO -0.10 -0.42 -0.29 0.00 0.00 0.00 0.00 175.10 174.29 2cuc n ALA 12 N -2.06 1.07 -2.07 5.51 0.00 -1.14 -3.84 120.51 117.98 2cuc n ALA 12 Ca 0.00 -0.97 -0.20 0.00 0.00 0.00 0.00 53.44 52.27 2cuc n ALA 12 Cb 0.57 0.04 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 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 -4.32 -1.72 -3.48 0.00 4.32 -1.26 -4.62 117.00 105.92 2cuc n LEU 13 Ca -0.43 0.20 -0.16 0.00 -0.02 0.00 0.00 56.01 55.61 2cuc n LEU 13 Cb 0.77 -2.85 -0.04 0.00 -1.62 0.00 0.00 43.42 39.68 2cuc n LEU 13 CO 0.08 -0.56 0.42 -1.00 -1.22 0.00 0.00 177.39 175.12 2cuc s HIS 14 N -2.89 -0.61 -0.50 -1.77 3.76 -1.26 -4.74 115.29 107.28 2cuc s HIS 14 Ca 0.00 0.82 -0.14 0.00 -0.15 0.00 0.00 55.06 55.58 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 -0.70 0.43 0.99 -0.85 0.00 0.00 174.74 174.61 2cuc s THR 15 N -2.18 5.00 -0.28 1.30 2.01 -1.25 -0.92 115.64 119.32 2cuc s THR 15 Ca -0.06 -1.42 -0.05 0.00 0.31 0.00 0.00 61.69 60.47 2cuc s THR 15 Cb -0.00 -4.15 0.01 0.00 0.01 0.00 0.00 72.50 68.37 2cuc s THR 15 CO 0.01 -0.75 0.03 -0.47 -0.69 0.00 0.00 174.62 172.75 2cuc s TYR 16 N 1.56 3.11 -0.48 4.92 6.14 0.74 -4.94 117.35 128.40 2cuc s TYR 16 Ca 0.04 -1.18 -0.26 0.00 0.64 0.00 0.00 57.07 56.31 2cuc s TYR 16 Cb -0.27 -2.18 0.03 0.00 0.42 0.00 0.00 41.96 39.96 2cuc s TYR 16 CO 0.03 -0.63 0.97 -1.54 0.64 0.00 0.00 175.55 175.03 2cuc s SER 17 N 1.44 6.50 0.02 4.32 1.04 -1.26 -1.52 113.70 124.24 2cuc s SER 17 Ca 0.02 0.13 -0.37 0.00 0.48 0.00 0.00 55.95 56.21 2cuc s SER 17 Cb -0.17 -2.47 -0.16 0.00 0.10 0.00 0.00 66.02 63.33 2cuc s SER 17 CO -0.00 -1.12 1.50 0.00 0.98 0.00 0.00 173.24 174.60 2cuc n ALA 18 N 7.36 -0.24 -0.08 5.32 0.00 -1.26 -4.87 120.51 126.74 2cuc n ALA 18 Ca 0.07 0.46 -0.07 0.00 0.00 0.00 0.00 53.44 53.91 2cuc n ALA 18 Cb 0.49 -2.19 -0.14 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 3.52 0.00 -4.36 0.00 8.25 -1.26 -5.00 115.22 116.36 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 -0.81 -0.08 0.00 1.12 0.00 0.00 29.99 30.42 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 -2.52 2.05 0.00 -0.41 0.52 -1.26 -5.00 118.95 112.32 2cuc s ARG 20 Ca -0.08 -1.62 0.11 0.00 -0.52 0.00 0.00 55.73 53.61 2cuc s ARG 20 Cb 0.06 -1.97 0.66 0.00 0.52 0.00 0.00 34.95 34.21 2cuc s ARG 20 CO 0.72 0.29 1.09 -0.35 0.02 0.00 0.00 175.30 177.07 2cuc n PRO 21 N -0.83 0.49 -0.01 3.54 -0.04 -1.26 -2.22 135.00 134.67 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 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 1.41 -1.97 0.54 0.28 -1.26 -5.03 120.64 113.76 2cuc n GLU 22 Ca 0.08 -0.03 -0.34 0.00 -0.16 0.00 0.00 57.16 56.72 2cuc n GLU 22 Cb 0.04 -1.13 0.03 0.00 1.43 0.00 0.00 31.44 31.80 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 -2.28 3.06 -0.17 3.44 2.02 -0.94 -1.49 118.70 122.34 2cuc s GLU 23 Ca -0.02 1.44 -0.03 0.00 0.02 0.00 0.00 54.97 56.37 2cuc s GLU 23 Cb 0.03 -1.98 -0.02 0.00 0.10 0.00 0.00 34.13 32.26 2cuc s GLU 23 CO 0.22 -1.05 -0.06 -1.17 0.02 0.00 0.00 175.26 173.22 2cuc s LEU 24 N -4.45 3.01 -0.28 1.80 0.20 -1.25 -4.59 118.68 113.12 2cuc s LEU 24 Ca 0.68 -0.26 -0.29 0.00 0.69 0.00 0.00 54.13 54.96 2cuc s LEU 24 Cb -0.21 -1.73 -0.02 0.00 -0.43 0.00 0.00 46.19 43.80 2cuc s LEU 24 CO 0.36 0.11 1.65 1.51 -0.29 0.00 0.00 176.35 179.68 2cuc s ASP 25 N 0.73 6.21 0.00 3.68 1.47 -1.26 -4.65 116.67 122.86 2cuc s ASP 25 Ca -0.03 1.40 -0.17 0.00 1.18 0.00 0.00 52.55 54.93 2cuc s ASP 25 Cb -0.15 -2.53 -0.06 0.00 -0.34 0.00 0.00 42.92 39.84 2cuc s ASP 25 CO 0.02 -1.43 0.48 -0.76 0.68 0.00 0.00 175.17 174.16 2cuc s LEU 26 N 5.80 4.46 -0.18 2.11 1.43 -0.58 -4.90 118.68 126.81 2cuc s LEU 26 Ca 0.73 1.05 0.01 0.00 -1.03 0.00 0.00 54.13 54.89 2cuc s LEU 26 Cb -0.22 -2.73 0.02 0.00 0.03 0.00 0.00 46.19 43.29 2cuc s LEU 26 CO 0.31 0.24 -0.17 -1.10 0.23 0.00 0.00 176.35 175.86 2cuc s GLN 27 N -0.75 2.71 -0.86 1.70 1.11 -1.08 -0.19 119.66 122.30 2cuc s GLN 27 Ca 0.26 -0.80 -0.24 0.00 0.01 0.00 0.00 55.36 54.59 2cuc s GLN 27 Cb -0.17 -2.47 -0.21 0.00 -1.01 0.00 0.00 33.01 29.15 2cuc s GLN 27 CO 0.15 -0.26 2.47 1.17 0.01 0.00 0.00 175.29 178.84 2cuc n LYS 28 N 4.65 0.29 0.00 2.91 4.81 -0.10 -0.74 118.16 129.98 2cuc n LYS 28 Ca -0.19 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.14 2cuc n LYS 28 Cb 0.49 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.47 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 6.19 1.57 3.30 3.14 0.00 -1.26 -4.77 105.19 113.37 2cuc n GLY 29 Ca 0.58 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.26 2.13 -0.44 1.61 -1.05 0.08 -4.99 118.70 115.78 2cuc s GLU 30 Ca 0.00 -0.91 -0.24 0.00 -0.15 0.00 0.00 54.97 53.66 2cuc s GLU 30 Cb 0.00 -2.02 0.02 0.00 -0.44 0.00 0.00 34.13 31.69 2cuc s GLU 30 CO 0.00 0.53 0.86 0.20 0.95 0.00 0.00 175.26 177.80 2cuc s GLY 31 N -0.55 1.54 0.07 -3.83 0.00 -1.26 -2.88 107.32 100.40 2cuc s GLY 31 Ca 0.08 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.99 2cuc s GLY 31 CO -0.00 1.91 0.13 -0.42 0.00 0.00 0.00 173.10 174.72 2cuc s ILE 32 N 3.50 4.87 -0.33 0.90 1.01 0.21 0.48 121.20 131.83 2cuc s ILE 32 Ca 0.34 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.40 2cuc s ILE 32 Cb -0.11 -3.35 0.08 0.00 0.01 0.00 0.00 42.46 39.09 2cuc s ILE 32 CO 0.24 0.14 0.04 -0.60 0.00 0.00 0.00 174.94 174.76 2cuc s ARG 33 N -2.40 1.94 -0.10 2.79 3.52 -0.73 -1.18 118.95 122.78 2cuc s ARG 33 Ca 0.31 -1.63 -0.29 0.00 -0.13 0.00 0.00 55.73 53.98 2cuc s ARG 33 Cb -0.12 -3.22 -0.05 0.00 -1.56 0.00 0.00 34.95 30.00 2cuc s ARG 33 CO 0.24 -0.83 1.73 0.08 -0.81 0.00 0.00 175.30 175.71 2cuc s VAL 34 N 1.07 3.49 -0.03 7.11 1.01 -1.26 -0.11 120.40 131.67 2cuc s VAL 34 Ca 0.03 0.58 -0.03 0.00 0.00 0.00 0.00 61.98 62.56 2cuc s VAL 34 Cb -0.20 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 2cuc s VAL 34 CO -0.05 -0.12 -0.06 0.18 0.00 0.00 0.00 175.10 175.05 2cuc n LEU 35 N 7.95 0.36 -4.94 3.92 4.77 0.24 -4.91 117.00 124.39 2cuc n LEU 35 Ca 0.19 0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 56.03 2cuc n LEU 35 Cb 0.43 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2cuc n LEU 35 CO 0.64 -0.46 0.12 -0.83 -1.33 0.00 0.00 177.39 175.53 2cuc s GLY 36 N -3.33 2.08 -0.28 -0.72 0.00 -0.78 -4.98 107.32 99.31 2cuc s GLY 36 Ca -0.05 -1.76 0.02 0.00 0.00 0.00 0.00 44.72 42.94 2cuc s GLY 36 CO 0.08 -1.74 -0.05 1.25 0.00 0.00 0.00 173.10 172.65 2cuc s LYS 37 N -4.33 1.82 0.03 2.90 2.20 -1.26 -0.91 119.74 120.18 2cuc s LYS 37 Ca 0.48 -1.38 -0.20 0.00 -0.36 0.00 0.00 55.97 54.52 2cuc s LYS 37 Cb -0.04 -2.85 -0.11 0.00 -1.51 0.00 0.00 37.83 33.32 2cuc s LYS 37 CO 0.29 -0.69 1.20 -0.92 -0.36 0.00 0.00 175.35 174.87 2cuc h TYR 38 N 7.79 -0.66 -1.89 4.03 3.20 -1.80 -3.47 116.97 124.17 2cuc h TYR 38 Ca -0.15 -0.02 0.30 0.00 3.14 0.00 0.00 58.73 62.01 2cuc h TYR 38 Cb 1.04 0.22 -0.09 0.00 1.54 0.00 0.00 36.73 39.44 2cuc h TYR 38 CO 0.55 -0.41 0.80 1.14 -1.64 0.00 0.00 178.16 178.60 2cuc s GLN 39 N -4.39 0.56 -0.61 1.82 -2.07 0.17 -5.00 119.66 110.14 2cuc s GLN 39 Ca -0.10 -0.34 -0.29 0.00 -1.82 0.00 0.00 55.36 52.81 2cuc s GLN 39 Cb 0.01 0.17 -0.12 0.00 -1.09 0.00 0.00 33.01 31.98 2cuc s GLN 39 CO 0.31 -0.26 2.46 -0.25 -1.32 0.00 0.00 175.29 176.23 2cuc n ASP 40 N -0.80 1.72 0.00 12.60 8.00 -1.26 0.29 116.55 137.10 2cuc n ASP 40 Ca -0.03 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2cuc n ASP 40 Cb 0.61 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.37 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 6.24 1.57 3.22 0.44 0.00 -1.26 -5.07 105.19 110.32 2cuc n GLY 41 Ca 0.46 0.00 -0.28 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 -1.76 2.01 0.09 1.61 0.52 0.15 -0.20 118.94 121.35 2cuc s TRP 42 Ca 0.00 -0.48 0.01 0.00 0.02 0.00 0.00 56.10 55.65 2cuc s TRP 42 Cb 0.00 -1.31 -0.04 0.00 -1.15 0.00 0.00 33.47 30.97 2cuc s TRP 42 CO 0.00 -0.11 -0.06 -0.51 0.02 0.00 0.00 176.95 176.29 2cuc s LEU 43 N -0.30 2.50 -0.17 2.99 1.43 0.08 -0.66 118.68 124.55 2cuc s LEU 43 Ca 0.03 -1.00 -0.04 0.00 -1.03 0.00 0.00 54.13 52.09 2cuc s LEU 43 Cb -0.10 -0.02 -0.03 0.00 0.03 0.00 0.00 46.19 46.07 2cuc s LEU 43 CO 0.01 -0.49 -0.02 -0.75 0.23 0.00 0.00 176.35 175.33 2cuc s LYS 44 N -3.81 3.64 0.18 1.70 2.20 -0.09 -0.99 119.74 122.57 2cuc s LYS 44 Ca 0.11 -0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 55.09 2cuc s LYS 44 Cb 0.06 -2.98 -0.00 0.00 -1.51 0.00 0.00 37.83 33.39 2cuc s LYS 44 CO -0.06 0.14 0.35 0.20 -0.36 0.00 0.00 175.35 175.62 2cuc s GLY 45 N 0.64 0.40 -0.30 5.54 0.00 -1.10 0.80 107.32 113.31 2cuc s GLY 45 Ca -0.02 -0.78 -0.03 0.00 0.00 0.00 0.00 44.72 43.89 2cuc s GLY 45 CO 0.02 -0.72 0.02 -2.27 0.00 0.00 0.00 173.10 170.15 2cuc s LEU 46 N -2.96 3.90 -0.19 0.66 1.98 0.84 -2.85 118.68 120.06 2cuc s LEU 46 Ca 0.17 -1.16 -0.30 0.00 -2.89 0.00 0.00 54.13 49.95 2cuc s LEU 46 Cb 0.02 -1.75 -0.07 0.00 0.66 0.00 0.00 46.19 45.05 2cuc s LEU 46 CO 0.01 -0.25 2.16 -0.24 -1.89 0.00 0.00 176.35 176.13 2cuc n SER 47 N 4.69 3.24 0.10 3.68 2.88 -0.14 -1.77 113.62 126.29 2cuc n SER 47 Ca -0.14 0.39 0.10 0.00 -1.33 0.00 0.00 58.87 57.90 2cuc n SER 47 Cb 0.44 -1.49 0.44 0.00 -0.75 0.00 0.00 64.21 62.85 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 10.46 0.48 -0.00 2.46 4.77 0.18 0.10 117.00 135.44 2cuc n LEU 48 Ca 0.30 0.64 -0.00 0.00 -0.03 0.00 0.00 56.01 56.91 2cuc n LEU 48 Cb 0.40 -0.59 -0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2cuc n LEU 48 CO 0.68 -0.55 -0.00 0.25 -1.33 0.00 0.00 177.39 176.44 2cuc h LEU 49 N 0.00 0.00 0.05 2.23 6.46 -1.87 -3.42 115.31 118.76 2cuc h LEU 49 Ca 0.00 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.58 2cuc h LEU 49 Cb 0.27 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.22 2cuc h LEU 49 CO 0.00 0.03 -0.72 0.71 -0.62 0.00 0.00 178.44 177.83 2cuc h THR 50 N -0.05 1.44 0.00 1.05 1.35 -1.94 -3.48 112.91 111.28 2cuc h THR 50 Ca 0.00 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.62 2cuc h THR 50 Cb 0.00 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2cuc h THR 50 CO 0.00 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 176.53 2cuc n GLY 51 N 1.27 1.53 3.83 5.82 0.00 0.11 -5.07 105.19 112.68 2cuc n GLY 51 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.35 3.06 -0.17 1.61 1.81 -1.24 -4.85 118.95 118.81 2cuc s ARG 52 Ca 0.00 -0.70 0.01 0.00 -1.72 0.00 0.00 55.73 53.32 2cuc s ARG 52 Cb 0.00 -2.78 0.02 0.00 -0.45 0.00 0.00 34.95 31.74 2cuc s ARG 52 CO 0.00 0.54 -0.19 0.99 -0.68 0.00 0.00 175.30 175.96 2cuc s THR 53 N -1.58 1.99 0.02 0.02 2.01 -1.26 -0.97 115.64 115.86 2cuc s THR 53 Ca 0.31 -0.90 -0.00 0.00 0.31 0.00 0.00 61.69 61.42 2cuc s THR 53 Cb -0.11 -1.80 0.00 0.00 0.01 0.00 0.00 72.50 70.60 2cuc s THR 53 CO 0.24 0.53 0.03 0.61 -0.69 0.00 0.00 174.62 175.34 2cuc n GLY 54 N 4.63 2.55 3.52 4.40 0.00 -1.13 -4.79 105.19 114.36 2cuc n GLY 54 Ca -0.20 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.70 4.70 0.17 -0.61 -4.36 -0.56 -2.72 121.20 115.14 2cuc s ILE 55 Ca 0.01 -0.04 0.09 0.00 -0.26 0.00 0.00 60.65 60.45 2cuc s ILE 55 Cb -0.00 -3.21 -0.04 0.00 1.25 0.00 0.00 42.46 40.46 2cuc s ILE 55 CO 0.01 0.32 -0.18 0.72 0.24 0.00 0.00 174.94 176.05 2cuc s PHE 56 N 1.52 1.86 0.14 1.37 -0.12 -0.17 -3.93 117.98 118.66 2cuc s PHE 56 Ca 0.06 -0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.17 2cuc s PHE 56 Cb -0.15 -0.92 -0.08 0.00 -0.63 0.00 0.00 43.02 41.24 2cuc s PHE 56 CO 0.06 0.36 1.34 -1.25 -0.05 0.00 0.00 175.22 175.67 2cuc s PRO 57 N -2.86 4.36 0.52 1.99 0.04 -1.26 -0.74 135.00 137.05 2cuc s PRO 57 Ca 0.17 2.04 0.20 0.00 0.04 0.00 0.00 61.00 63.45 2cuc s PRO 57 Cb -0.06 -3.24 1.32 0.00 0.04 0.00 0.00 34.50 32.56 2cuc s PRO 57 CO 0.07 -0.35 2.08 0.66 0.04 0.00 0.00 177.00 179.50 2cuc h SER 58 N 6.29 0.01 0.22 6.66 4.64 -0.89 0.67 113.55 131.16 2cuc h SER 58 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 2cuc h SER 58 Cb 1.21 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2cuc h SER 58 CO 0.83 0.01 -0.07 0.44 -0.87 0.00 0.00 176.83 177.16 2cuc h ASP 59 N 0.01 0.00 1.39 4.97 3.32 -1.91 -1.23 116.42 122.97 2cuc h ASP 59 Ca 0.12 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2cuc h ASP 59 Cb 0.46 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2cuc h ASP 59 CO -0.00 0.07 -0.62 1.88 -1.72 0.00 0.00 179.24 178.85 2cuc h TYR 60 N 0.00 0.00 -3.18 4.55 -1.99 -1.19 -3.44 116.97 111.71 2cuc h TYR 60 Ca -0.00 0.00 -0.67 0.00 2.00 0.00 0.00 58.73 60.06 2cuc h TYR 60 Cb 0.20 0.00 -0.33 0.00 2.00 0.00 0.00 36.73 38.60 2cuc h TYR 60 CO 0.00 0.11 -0.84 0.14 -0.00 0.00 0.00 178.16 177.57 2cuc s VAL 61 N -3.22 2.30 -0.12 -2.88 -7.23 -0.46 -4.20 120.40 104.58 2cuc s VAL 61 Ca 0.02 -0.88 -0.03 0.00 -1.81 0.00 0.00 61.98 59.28 2cuc s VAL 61 Cb 0.08 -1.96 -0.03 0.00 0.56 0.00 0.00 36.38 35.03 2cuc s VAL 61 CO 0.74 0.53 0.00 -0.51 -0.31 0.00 0.00 175.10 175.55 2cuc s ILE 62 N 1.03 4.29 -0.55 -0.62 2.07 -1.25 -4.77 121.20 121.40 2cuc s ILE 62 Ca -0.01 -0.24 -0.27 0.00 -1.41 0.00 0.00 60.65 58.72 2cuc s ILE 62 Cb -0.14 -2.84 -0.02 0.00 0.13 0.00 0.00 42.46 39.58 2cuc s ILE 62 CO -0.05 0.56 1.83 -2.16 -1.91 0.00 0.00 174.94 173.20 2cuc s PRO 63 N -0.41 2.80 1.06 3.50 0.04 -1.26 -4.23 135.00 136.50 2cuc s PRO 63 Ca 0.08 0.77 -0.15 0.00 0.04 0.00 0.00 61.00 61.74 2cuc s PRO 63 Cb -0.12 -4.34 0.22 0.00 0.04 0.00 0.00 34.50 30.30 2cuc s PRO 63 CO 0.02 -2.52 1.10 0.14 0.04 0.00 0.00 177.00 175.79 2cuc s VAL 64 N 8.50 1.88 -0.46 -0.36 -7.23 -1.23 -4.99 120.40 116.52 2cuc s VAL 64 Ca 0.69 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.69 2cuc s VAL 64 Cb -0.14 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.33 2cuc s VAL 64 CO 0.24 0.00 0.47 -0.44 -0.31 0.00 0.00 175.10 175.06 2cuc s SER 65 N -3.63 6.19 0.76 4.85 0.01 -1.26 -4.91 113.70 115.71 2cuc s SER 65 Ca 0.67 -0.94 0.00 0.00 1.31 0.00 0.00 55.95 56.99 2cuc s SER 65 Cb -0.16 -2.23 0.00 0.00 0.21 0.00 0.00 66.02 63.84 2cuc s SER 65 CO 0.57 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2cuc n GLY 66 N 5.16 -0.56 3.67 3.44 0.00 -1.26 -4.58 105.19 111.06 2cuc n GLY 66 Ca -0.09 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 0.00 4.22 0.31 1.61 0.04 -1.26 -4.80 135.00 135.12 2cuc s PRO 67 Ca 0.00 2.01 0.03 0.00 0.04 0.00 0.00 61.00 63.08 2cuc s PRO 67 Cb 0.00 -3.83 -0.04 0.00 0.04 0.00 0.00 34.50 30.66 2cuc s PRO 67 CO 0.00 -0.75 0.12 -1.54 0.04 0.00 0.00 177.00 174.87 2cuc s SER 68 N 2.66 1.80 -0.36 6.66 1.04 -1.26 -5.13 113.70 119.11 2cuc s SER 68 Ca 0.67 -1.49 0.03 0.00 0.48 0.00 0.00 55.95 55.63 2cuc s SER 68 Cb -0.30 0.26 0.11 0.00 0.10 0.00 0.00 66.02 66.18 2cuc s SER 68 CO 0.25 -0.80 0.10 -0.55 0.98 0.00 0.00 173.24 173.22 2cuc s SER 69 N -3.42 4.45 0.00 7.02 0.15 -1.26 -5.12 113.70 115.51 2cuc s SER 69 Ca 0.34 -2.15 0.04 0.00 0.70 0.00 0.00 55.95 54.89 2cuc s SER 69 Cb 0.06 -1.39 0.04 0.00 -1.71 0.00 0.00 66.02 63.02 2cuc s SER 69 CO 0.15 -0.37 0.64 0.61 1.20 0.00 0.00 173.24 175.48