#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 4.22 -0.65 1.61 0.01 -1.26 -4.97 113.70 112.66 2cuc s SER 2 Ca 0.00 2.00 -0.19 0.00 1.31 0.00 0.00 55.95 59.07 2cuc s SER 2 Cb 0.00 -2.55 0.11 0.00 0.21 0.00 0.00 66.02 63.80 2cuc s SER 2 CO 0.00 -2.23 0.78 -0.55 0.41 0.00 0.00 173.24 171.65 2cuc s SER 3 N -2.92 6.27 -0.44 2.44 0.15 -1.26 -4.84 113.70 113.11 2cuc s SER 3 Ca 0.65 -1.54 0.04 0.00 0.70 0.00 0.00 55.95 55.80 2cuc s SER 3 Cb -0.20 -2.32 0.27 0.00 -1.71 0.00 0.00 66.02 62.06 2cuc s SER 3 CO 0.52 -1.11 1.06 0.61 1.20 0.00 0.00 173.24 175.53 2cuc n GLY 4 N 5.21 -0.35 3.76 9.45 0.00 -1.26 -5.14 105.19 116.86 2cuc n GLY 4 Ca -0.04 0.36 -0.39 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.17 6.04 -1.45 1.61 0.01 -1.26 -2.83 113.70 114.64 2cuc s SER 5 Ca 0.28 2.59 -0.09 0.00 1.31 0.00 0.00 55.95 60.03 2cuc s SER 5 Cb 0.24 -2.63 0.03 0.00 0.21 0.00 0.00 66.02 63.88 2cuc s SER 5 CO -0.17 -1.03 0.93 -1.20 0.41 0.00 0.00 173.24 172.18 2cuc n SER 6 N -0.29 -5.74 -4.56 2.44 7.64 -1.26 -4.91 113.62 106.92 2cuc n SER 6 Ca 0.06 -0.52 -0.36 0.00 1.01 0.00 0.00 58.87 59.07 2cuc n SER 6 Cb 0.45 -4.58 0.08 0.00 -1.01 0.00 0.00 64.21 59.15 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 -1.74 -0.80 2.97 0.23 0.00 -1.13 -4.82 105.19 99.90 2cuc n GLY 7 Ca -0.02 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.58 3.40 -0.11 1.61 4.22 -1.26 -4.58 114.94 116.63 2cuc s ASN 8 Ca 0.71 -0.91 -0.03 0.00 -2.14 0.00 0.00 52.86 50.49 2cuc s ASN 8 Cb -0.35 -1.18 -0.03 0.00 1.28 0.00 0.00 41.25 40.97 2cuc s ASN 8 CO 0.53 -0.17 -0.01 -0.04 -2.04 0.00 0.00 177.10 175.38 2cuc s MET 9 N 1.43 3.26 -0.16 3.55 -1.94 -1.26 -4.07 119.30 120.11 2cuc s MET 9 Ca -0.02 -0.44 -0.07 0.00 -1.71 0.00 0.00 55.69 53.46 2cuc s MET 9 Cb -0.17 -2.86 0.07 0.00 2.01 0.00 0.00 34.83 33.89 2cuc s MET 9 CO -0.08 0.53 0.36 -0.06 -0.01 0.00 0.00 175.02 175.76 2cuc s PHE 10 N -0.41 -0.61 0.44 -0.03 0.40 -0.26 -3.65 117.98 113.86 2cuc s PHE 10 Ca 0.08 1.26 -0.01 0.00 -0.60 0.00 0.00 56.93 57.65 2cuc s PHE 10 Cb -0.12 0.17 -0.01 0.00 0.51 0.00 0.00 43.02 43.57 2cuc s PHE 10 CO 0.02 -0.40 0.68 0.08 0.70 0.00 0.00 175.22 176.30 2cuc s VAL 11 N 2.23 4.32 -0.21 -0.44 1.01 -1.26 0.31 120.40 126.36 2cuc s VAL 11 Ca -0.03 -0.36 -0.16 0.00 0.00 0.00 0.00 61.98 61.43 2cuc s VAL 11 Cb -0.11 -3.61 -0.09 0.00 0.00 0.00 0.00 36.38 32.57 2cuc s VAL 11 CO -0.11 -0.46 -0.27 0.00 0.00 0.00 0.00 175.10 174.26 2cuc n ALA 12 N -2.08 0.91 -2.08 5.51 0.00 -1.17 -3.78 120.51 117.82 2cuc n ALA 12 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 53.44 52.48 2cuc n ALA 12 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -4.41 -1.51 -3.57 0.00 4.32 -1.23 -4.62 117.00 105.98 2cuc n LEU 13 Ca -0.28 0.07 -0.10 0.00 -0.02 0.00 0.00 56.01 55.68 2cuc n LEU 13 Cb 0.62 -2.17 -0.05 0.00 -1.62 0.00 0.00 43.42 40.21 2cuc n LEU 13 CO 0.14 -0.29 0.78 -1.00 -1.22 0.00 0.00 177.39 175.80 2cuc s HIS 14 N -2.67 -0.35 -0.56 -1.77 3.76 -1.24 -4.80 115.29 107.64 2cuc s HIS 14 Ca 0.00 0.54 -0.17 0.00 -0.15 0.00 0.00 55.06 55.28 2cuc s HIS 14 Cb 0.00 0.46 0.12 0.00 1.11 0.00 0.00 32.58 34.27 2cuc s HIS 14 CO 0.00 -0.35 0.60 0.99 -0.85 0.00 0.00 174.74 175.12 2cuc s THR 15 N -1.40 5.03 -0.31 1.30 2.01 -1.26 -2.27 115.64 118.74 2cuc s THR 15 Ca -0.00 -1.26 -0.09 0.00 0.31 0.00 0.00 61.69 60.64 2cuc s THR 15 Cb -0.01 -4.41 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 2cuc s THR 15 CO -0.00 -0.99 0.14 -0.47 -0.69 0.00 0.00 174.62 172.61 2cuc s TYR 16 N 2.11 3.17 -0.69 4.92 5.04 0.17 -4.94 117.35 127.13 2cuc s TYR 16 Ca 0.07 -0.61 -0.23 0.00 -2.44 0.00 0.00 57.07 53.86 2cuc s TYR 16 Cb -0.27 -2.34 0.07 0.00 0.35 0.00 0.00 41.96 39.76 2cuc s TYR 16 CO 0.04 -0.47 1.02 -1.12 -1.34 0.00 0.00 175.55 173.69 2cuc s SER 17 N 1.60 6.21 0.04 4.32 0.01 -1.26 -1.36 113.70 123.26 2cuc s SER 17 Ca 0.04 -1.01 -0.34 0.00 1.31 0.00 0.00 55.95 55.96 2cuc s SER 17 Cb -0.17 -2.44 -0.18 0.00 0.21 0.00 0.00 66.02 63.45 2cuc s SER 17 CO 0.06 -1.47 0.86 0.00 0.41 0.00 0.00 173.24 173.10 2cuc n ALA 18 N 7.86 -3.24 -0.06 1.44 0.00 -1.26 -4.87 120.51 120.37 2cuc n ALA 18 Ca -0.01 0.52 -0.04 0.00 0.00 0.00 0.00 53.44 53.91 2cuc n ALA 18 Cb 0.46 -1.58 -0.11 0.00 0.00 0.00 0.00 19.45 18.22 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 1.06 0.00 -4.36 0.00 8.25 -1.26 -5.00 115.22 113.90 2cuc n HIS 19 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.40 2cuc n HIS 19 Cb 0.11 -0.63 -0.08 0.00 1.12 0.00 0.00 29.99 30.50 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 2.05 0.00 -0.41 0.52 -1.26 -5.00 118.95 112.37 2cuc s ARG 20 Ca -0.07 -1.62 0.11 0.00 -0.52 0.00 0.00 55.73 53.64 2cuc s ARG 20 Cb 0.05 -1.98 0.68 0.00 0.52 0.00 0.00 34.95 34.22 2cuc s ARG 20 CO 0.59 0.29 1.11 -0.35 0.02 0.00 0.00 175.30 176.96 2cuc n PRO 21 N -0.83 0.49 -0.01 3.54 -0.04 -1.26 -2.24 135.00 134.65 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 0.60 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.66 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 1.53 -2.04 0.54 0.28 -1.26 -5.03 120.64 113.80 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 -1.14 0.02 0.00 1.43 0.00 0.00 31.44 31.79 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 3.17 -0.17 3.44 2.02 -0.95 -1.40 118.70 122.53 2cuc s GLU 23 Ca -0.02 1.40 -0.04 0.00 0.02 0.00 0.00 54.97 56.33 2cuc s GLU 23 Cb 0.03 -2.00 -0.02 0.00 0.10 0.00 0.00 34.13 32.24 2cuc s GLU 23 CO 0.24 -0.96 -0.04 -1.17 0.02 0.00 0.00 175.26 173.35 2cuc s LEU 24 N -4.36 3.15 -0.30 1.80 0.20 -1.24 -4.65 118.68 113.28 2cuc s LEU 24 Ca 0.68 -0.20 -0.29 0.00 0.69 0.00 0.00 54.13 55.01 2cuc s LEU 24 Cb -0.20 -1.77 -0.02 0.00 -0.43 0.00 0.00 46.19 43.78 2cuc s LEU 24 CO 0.34 0.13 1.71 -1.81 -0.29 0.00 0.00 176.35 176.43 2cuc s ASP 25 N 0.62 6.08 0.14 3.68 1.11 -1.26 -4.61 116.67 122.43 2cuc s ASP 25 Ca -0.03 1.37 -0.10 0.00 0.18 0.00 0.00 52.55 53.97 2cuc s ASP 25 Cb -0.14 -2.53 -0.06 0.00 1.07 0.00 0.00 42.92 41.25 2cuc s ASP 25 CO 0.02 -1.55 0.47 -0.76 1.18 0.00 0.00 175.17 174.54 2cuc s LEU 26 N 6.25 4.30 0.11 1.23 1.43 -0.46 -4.90 118.68 126.63 2cuc s LEU 26 Ca 0.76 0.87 0.09 0.00 -1.03 0.00 0.00 54.13 54.82 2cuc s LEU 26 Cb -0.23 -3.25 -0.04 0.00 0.03 0.00 0.00 46.19 42.71 2cuc s LEU 26 CO 0.33 0.09 -0.23 -1.10 0.23 0.00 0.00 176.35 175.66 2cuc s GLN 27 N -2.21 1.22 -0.58 1.70 -1.52 -1.02 0.43 119.66 117.67 2cuc s GLN 27 Ca 0.38 -1.23 -0.27 0.00 -1.95 0.00 0.00 55.36 52.29 2cuc s GLN 27 Cb -0.13 -1.55 -0.02 0.00 -0.22 0.00 0.00 33.01 31.09 2cuc s GLN 27 CO 0.20 0.36 1.79 0.21 -0.25 0.00 0.00 175.29 177.60 2cuc s LYS 28 N -1.99 2.79 0.00 2.91 2.36 -0.96 -2.90 119.74 121.94 2cuc s LYS 28 Ca 0.09 0.64 0.00 0.00 -2.55 0.00 0.00 55.97 54.15 2cuc s LYS 28 Cb -0.10 -4.34 0.00 0.00 -1.05 0.00 0.00 37.83 32.35 2cuc s LYS 28 CO 0.05 -2.55 0.00 0.41 1.55 0.00 0.00 175.35 174.81 2cuc n GLY 29 N 5.62 0.90 3.44 5.54 0.00 -1.26 -4.81 105.19 114.61 2cuc n GLY 29 Ca 0.19 -0.13 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.80 1.58 -0.26 1.61 -1.05 -1.14 -4.99 118.70 113.65 2cuc s GLU 30 Ca 0.00 -1.32 -0.16 0.00 -0.15 0.00 0.00 54.97 53.34 2cuc s GLU 30 Cb 0.00 -1.97 -0.03 0.00 -0.44 0.00 0.00 34.13 31.68 2cuc s GLU 30 CO 0.00 0.45 0.42 0.20 0.95 0.00 0.00 175.26 177.28 2cuc s GLY 31 N -2.24 1.89 0.07 -3.83 0.00 -1.26 -3.04 107.32 98.91 2cuc s GLY 31 Ca 0.17 -0.72 0.07 0.00 0.00 0.00 0.00 44.72 44.24 2cuc s GLY 31 CO 0.08 1.05 -0.12 -0.42 0.00 0.00 0.00 173.10 173.69 2cuc s ILE 32 N 2.08 3.22 -0.44 0.90 1.01 0.15 0.14 121.20 128.26 2cuc s ILE 32 Ca 0.17 -1.19 0.01 0.00 0.00 0.00 0.00 60.65 59.64 2cuc s ILE 32 Cb -0.16 -2.45 0.12 0.00 0.01 0.00 0.00 42.46 39.98 2cuc s ILE 32 CO 0.09 0.21 0.19 -0.60 0.00 0.00 0.00 174.94 174.84 2cuc s ARG 33 N -1.88 1.89 0.01 2.79 3.52 -0.63 -1.10 118.95 123.55 2cuc s ARG 33 Ca 0.19 -2.09 -0.30 0.00 -0.13 0.00 0.00 55.73 53.39 2cuc s ARG 33 Cb -0.11 -3.42 -0.08 0.00 -1.56 0.00 0.00 34.95 29.78 2cuc s ARG 33 CO 0.10 -1.05 1.88 0.08 -0.81 0.00 0.00 175.30 175.50 2cuc s VAL 34 N 0.61 3.18 -0.04 7.11 1.01 -1.26 -1.04 120.40 129.98 2cuc s VAL 34 Ca 0.12 0.22 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2cuc s VAL 34 Cb -0.22 -3.14 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 2cuc s VAL 34 CO -0.05 -0.02 -0.08 0.18 0.00 0.00 0.00 175.10 175.13 2cuc n LEU 35 N 7.42 0.48 -4.93 3.92 4.77 0.23 -4.86 117.00 124.02 2cuc n LEU 35 Ca 0.19 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 56.04 2cuc n LEU 35 Cb 0.42 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 40.98 2cuc n LEU 35 CO 0.66 -0.45 0.10 -0.83 -1.33 0.00 0.00 177.39 175.54 2cuc s GLY 36 N -3.47 2.07 -0.28 -0.72 0.00 -0.61 -4.97 107.32 99.34 2cuc s GLY 36 Ca -0.07 -1.78 0.02 0.00 0.00 0.00 0.00 44.72 42.90 2cuc s GLY 36 CO 0.10 -1.70 -0.05 1.25 0.00 0.00 0.00 173.10 172.70 2cuc s LYS 37 N -4.30 1.82 0.02 2.90 2.20 -1.26 -0.59 119.74 120.53 2cuc s LYS 37 Ca 0.49 -1.37 -0.17 0.00 -0.36 0.00 0.00 55.97 54.56 2cuc s LYS 37 Cb -0.05 -2.85 -0.10 0.00 -1.51 0.00 0.00 37.83 33.33 2cuc s LYS 37 CO 0.30 -0.69 1.14 -0.92 -0.36 0.00 0.00 175.35 174.82 2cuc h TYR 38 N 7.79 -0.58 -2.10 4.03 3.20 -1.80 -3.47 116.97 124.05 2cuc h TYR 38 Ca -0.15 -0.01 0.31 0.00 3.14 0.00 0.00 58.73 62.02 2cuc h TYR 38 Cb 1.04 0.19 -0.07 0.00 1.54 0.00 0.00 36.73 39.43 2cuc h TYR 38 CO 0.55 -0.36 0.83 1.14 -1.64 0.00 0.00 178.16 178.68 2cuc s GLN 39 N -4.16 0.56 -0.52 1.82 -2.07 0.18 -5.00 119.66 110.46 2cuc s GLN 39 Ca -0.09 -0.35 -0.28 0.00 -1.82 0.00 0.00 55.36 52.82 2cuc s GLN 39 Cb 0.01 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.99 2cuc s GLN 39 CO 0.27 -0.26 2.42 -0.25 -1.32 0.00 0.00 175.29 176.15 2cuc n ASP 40 N -1.00 2.08 0.00 12.60 9.92 -1.26 -0.06 116.55 138.84 2cuc n ASP 40 Ca 0.01 -0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.05 2cuc n ASP 40 Cb 0.59 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.63 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 6.12 2.26 3.08 0.44 0.00 -1.26 -5.07 105.19 110.76 2cuc n GLY 41 Ca 0.41 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.11 1.24 0.08 1.61 0.52 0.92 -0.90 118.94 120.30 2cuc s TRP 42 Ca 0.00 -0.29 0.02 0.00 0.02 0.00 0.00 56.10 55.85 2cuc s TRP 42 Cb 0.00 -0.83 -0.04 0.00 -1.15 0.00 0.00 33.47 31.45 2cuc s TRP 42 CO 0.00 -0.08 -0.06 -0.51 0.02 0.00 0.00 176.95 176.32 2cuc s LEU 43 N -0.08 2.45 -0.22 2.99 1.43 -0.27 -0.65 118.68 124.32 2cuc s LEU 43 Ca 0.01 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.14 2cuc s LEU 43 Cb -0.08 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.05 2cuc s LEU 43 CO 0.00 -0.42 0.06 -0.75 0.23 0.00 0.00 176.35 175.48 2cuc s LYS 44 N -3.28 3.78 0.16 1.70 2.20 0.24 -1.30 119.74 123.24 2cuc s LYS 44 Ca 0.06 -0.43 -0.13 0.00 -0.36 0.00 0.00 55.97 55.11 2cuc s LYS 44 Cb 0.02 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 33.08 2cuc s LYS 44 CO -0.04 0.01 0.37 0.20 -0.36 0.00 0.00 175.35 175.53 2cuc s GLY 45 N 1.07 0.16 -0.30 5.54 0.00 -1.05 0.77 107.32 113.51 2cuc s GLY 45 Ca 0.04 -0.53 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2cuc s GLY 45 CO 0.03 -0.57 0.05 -2.27 0.00 0.00 0.00 173.10 170.34 2cuc s LEU 46 N -2.91 3.87 -0.23 0.66 1.98 -0.20 -2.53 118.68 119.33 2cuc s LEU 46 Ca 0.12 -0.95 -0.28 0.00 -2.89 0.00 0.00 54.13 50.13 2cuc s LEU 46 Cb 0.02 -1.81 -0.05 0.00 0.66 0.00 0.00 46.19 45.01 2cuc s LEU 46 CO -0.03 -0.23 2.23 -0.55 -1.89 0.00 0.00 176.35 175.88 2cuc s SER 47 N 1.40 5.41 0.27 3.68 0.15 -0.10 -1.61 113.70 122.91 2cuc s SER 47 Ca -0.00 1.87 0.22 0.00 0.70 0.00 0.00 55.95 58.74 2cuc s SER 47 Cb -0.18 -2.51 1.01 0.00 -1.71 0.00 0.00 66.02 62.63 2cuc s SER 47 CO 0.01 -1.99 1.66 0.18 1.20 0.00 0.00 173.24 174.30 2cuc n LEU 48 N 11.84 0.59 -0.00 3.45 4.77 0.37 0.36 117.00 138.38 2cuc n LEU 48 Ca 0.30 0.69 -0.00 0.00 -0.03 0.00 0.00 56.01 56.97 2cuc n LEU 48 Cb 0.45 -0.67 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 2cuc n LEU 48 CO 0.66 -0.70 -0.00 0.25 -1.33 0.00 0.00 177.39 176.27 2cuc h LEU 49 N 0.00 0.00 -0.15 2.23 5.85 -1.86 -3.41 115.31 117.97 2cuc h LEU 49 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.54 2cuc h LEU 49 Cb 0.21 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.25 2cuc h LEU 49 CO 0.00 0.02 -0.60 0.71 -0.34 0.00 0.00 178.44 178.24 2cuc h THR 50 N -0.04 1.32 0.00 1.05 1.35 -1.91 -3.48 112.91 111.19 2cuc h THR 50 Ca 0.00 -1.85 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 2cuc h THR 50 Cb 0.00 2.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2cuc h THR 50 CO 0.00 0.57 0.00 0.61 -0.25 0.00 0.00 175.52 176.45 2cuc n GLY 51 N 0.64 1.67 3.55 5.82 0.00 0.16 -5.07 105.19 111.96 2cuc n GLY 51 Ca -0.07 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.88 2.16 -0.20 1.61 0.52 -1.23 -4.88 118.95 116.04 2cuc s ARG 52 Ca 0.00 -0.98 -0.03 0.00 -0.52 0.00 0.00 55.73 54.21 2cuc s ARG 52 Cb 0.00 -2.30 -0.01 0.00 0.52 0.00 0.00 34.95 33.16 2cuc s ARG 52 CO 0.00 0.53 -0.08 0.99 0.02 0.00 0.00 175.30 176.76 2cuc s THR 53 N -1.12 3.16 0.11 0.02 2.01 -1.26 -0.92 115.64 117.64 2cuc s THR 53 Ca 0.19 -0.57 -0.03 0.00 0.31 0.00 0.00 61.69 61.58 2cuc s THR 53 Cb -0.11 -2.41 0.01 0.00 0.01 0.00 0.00 72.50 70.00 2cuc s THR 53 CO 0.11 0.45 0.21 0.61 -0.69 0.00 0.00 174.62 175.31 2cuc n GLY 54 N 4.57 1.95 3.61 4.40 0.00 -1.05 -4.82 105.19 113.86 2cuc n GLY 54 Ca -0.19 -1.16 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 5.26 0.19 -0.61 -4.36 -0.49 -2.53 121.20 115.96 2cuc s ILE 55 Ca 0.05 0.15 0.09 0.00 -0.26 0.00 0.00 60.65 60.69 2cuc s ILE 55 Cb -0.01 -3.48 -0.04 0.00 1.25 0.00 0.00 42.46 40.18 2cuc s ILE 55 CO 0.04 0.30 -0.18 0.72 0.24 0.00 0.00 174.94 176.06 2cuc s PHE 56 N 1.41 1.92 0.06 1.37 -0.12 -0.42 -3.65 117.98 118.54 2cuc s PHE 56 Ca 0.07 -0.46 -0.31 0.00 -0.05 0.00 0.00 56.93 56.19 2cuc s PHE 56 Cb -0.15 -0.92 -0.07 0.00 -0.63 0.00 0.00 43.02 41.25 2cuc s PHE 56 CO 0.07 0.41 1.40 -1.25 -0.05 0.00 0.00 175.22 175.81 2cuc s PRO 57 N -3.05 4.30 0.50 1.99 0.04 -1.26 -1.12 135.00 136.41 2cuc s PRO 57 Ca 0.20 2.03 0.19 0.00 0.04 0.00 0.00 61.00 63.46 2cuc s PRO 57 Cb -0.05 -3.42 1.25 0.00 0.04 0.00 0.00 34.50 32.32 2cuc s PRO 57 CO 0.08 -0.51 2.03 1.03 0.04 0.00 0.00 177.00 179.67 2cuc h SER 58 N 7.37 0.11 0.12 6.66 0.87 -1.33 0.13 113.55 127.48 2cuc h SER 58 Ca -0.40 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2cuc h SER 58 Cb 1.20 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.13 2cuc h SER 58 CO 0.88 0.07 -0.02 0.44 -0.53 0.00 0.00 176.83 177.67 2cuc h ASP 59 N 0.12 0.00 0.93 6.23 3.32 -1.91 -0.81 116.42 124.31 2cuc h ASP 59 Ca 0.19 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 2cuc h ASP 59 Cb 0.61 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 2cuc h ASP 59 CO -0.02 0.02 -1.13 1.88 -1.72 0.00 0.00 179.24 178.27 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 -0.65 0.00 2.00 0.00 0.00 58.73 60.08 2cuc h TYR 60 Cb 0.08 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 38.56 2cuc h TYR 60 CO 0.00 0.36 -0.69 0.14 -0.00 0.00 0.00 178.16 177.98 2cuc s VAL 61 N -3.08 3.70 -0.12 -2.88 -7.23 -0.31 -4.24 120.40 106.25 2cuc s VAL 61 Ca -0.01 -0.40 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2cuc s VAL 61 Cb 0.09 -2.67 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2cuc s VAL 61 CO 0.79 0.43 0.01 -0.51 -0.31 0.00 0.00 175.10 175.51 2cuc s ILE 62 N 1.10 4.36 -0.48 -0.62 2.07 -1.25 -4.81 121.20 121.58 2cuc s ILE 62 Ca 0.02 -0.21 -0.28 0.00 -1.41 0.00 0.00 60.65 58.77 2cuc s ILE 62 Cb -0.15 -2.87 -0.02 0.00 0.13 0.00 0.00 42.46 39.55 2cuc s ILE 62 CO 0.01 0.56 1.78 -2.16 -1.91 0.00 0.00 174.94 173.21 2cuc s PRO 63 N -0.43 3.02 0.80 3.50 0.04 -1.26 -4.23 135.00 136.45 2cuc s PRO 63 Ca 0.08 0.97 -0.11 0.00 0.04 0.00 0.00 61.00 61.98 2cuc s PRO 63 Cb -0.12 -4.27 0.07 0.00 0.04 0.00 0.00 34.50 30.22 2cuc s PRO 63 CO 0.02 -2.24 1.09 0.14 0.04 0.00 0.00 177.00 176.05 2cuc s VAL 64 N 7.76 3.19 -0.82 -0.36 -7.23 -1.24 -4.91 120.40 116.78 2cuc s VAL 64 Ca 0.71 0.39 -0.25 0.00 -1.81 0.00 0.00 61.98 61.02 2cuc s VAL 64 Cb -0.17 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 2cuc s VAL 64 CO 0.27 -0.50 1.81 -0.55 -0.31 0.00 0.00 175.10 175.82 2cuc s SER 65 N -3.60 5.42 0.52 4.85 0.15 -1.26 -4.94 113.70 114.84 2cuc s SER 65 Ca 0.61 -0.45 0.03 0.00 0.70 0.00 0.00 55.95 56.84 2cuc s SER 65 Cb -0.16 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2cuc s SER 65 CO 0.56 -2.42 0.16 -0.83 1.20 0.00 0.00 173.24 171.90 2cuc s GLY 66 N 7.38 2.75 0.54 9.45 0.00 -1.26 -5.02 107.32 121.16 2cuc s GLY 66 Ca 0.64 -0.79 0.34 0.00 0.00 0.00 0.00 44.72 44.90 2cuc s GLY 66 CO 0.06 -2.09 1.98 -0.56 0.00 0.00 0.00 173.10 172.49 2cuc h PRO 67 N 1.14 0.00 0.13 2.90 0.13 -1.92 -3.19 132.00 131.19 2cuc h PRO 67 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 2cuc h PRO 67 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2cuc h PRO 67 CO 0.68 0.00 -0.06 1.03 -0.23 0.00 0.00 178.00 179.42 2cuc h SER 68 N 0.00 -0.15 -3.56 1.44 0.87 -1.88 -3.46 113.55 106.81 2cuc h SER 68 Ca 0.00 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2cuc h SER 68 Cb 0.48 0.04 -0.24 0.00 -0.44 0.00 0.00 62.40 62.24 2cuc h SER 68 CO 0.00 -0.08 0.28 -0.55 -0.53 0.00 0.00 176.83 175.95 2cuc s SER 69 N -5.06 -0.61 0.00 6.23 0.15 -1.20 -5.14 113.70 108.06 2cuc s SER 69 Ca -0.14 1.17 0.31 0.00 0.70 0.00 0.00 55.95 57.99 2cuc s SER 69 Cb 0.05 1.19 1.78 0.00 -1.71 0.00 0.00 66.02 67.33 2cuc s SER 69 CO 0.65 -0.20 2.16 0.61 1.20 0.00 0.00 173.24 177.66