#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 -5.36 -4.65 1.61 7.64 -1.26 -4.99 113.62 106.61 2cuc n SER 2 Ca 0.00 -0.60 -0.31 0.00 1.01 0.00 0.00 58.87 58.97 2cuc n SER 2 Cb 0.00 -4.84 -0.09 0.00 -1.01 0.00 0.00 64.21 58.27 2cuc n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2cuc s SER 3 N -3.50 4.85 0.00 6.43 0.01 -1.26 -4.72 113.70 115.51 2cuc s SER 3 Ca 0.50 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.57 2cuc s SER 3 Cb -0.23 -1.13 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2cuc s SER 3 CO 0.75 0.21 0.00 0.61 0.41 0.00 0.00 173.24 175.22 2cuc n GLY 4 N 0.89 2.69 3.62 3.44 0.00 -1.26 -5.02 105.19 109.54 2cuc n GLY 4 Ca -0.13 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 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 0.00 6.80 0.39 1.61 0.01 -1.26 -5.02 113.70 116.23 2cuc s SER 5 Ca 0.00 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.10 2cuc s SER 5 Cb 0.00 -2.51 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2cuc s SER 5 CO 0.00 -0.90 0.06 -0.44 0.41 0.00 0.00 173.24 172.38 2cuc s SER 6 N 1.82 3.00 0.00 2.44 0.01 -1.26 -5.07 113.70 114.63 2cuc s SER 6 Ca 0.42 -1.50 0.00 0.00 1.31 0.00 0.00 55.95 56.18 2cuc s SER 6 Cb -0.12 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.24 2cuc s SER 6 CO 0.18 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2cuc n GLY 7 N -0.88 -2.14 2.95 3.44 0.00 -1.26 -5.12 105.19 102.18 2cuc n GLY 7 Ca -0.06 0.66 -0.28 0.00 0.00 0.00 0.00 46.02 46.34 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 0.95 2.43 -0.10 1.61 4.22 -1.26 -5.07 114.94 117.73 2cuc s ASN 8 Ca 0.00 -0.40 0.02 0.00 -2.14 0.00 0.00 52.86 50.34 2cuc s ASN 8 Cb 0.00 -0.99 -0.02 0.00 1.28 0.00 0.00 41.25 41.52 2cuc s ASN 8 CO 0.00 -0.10 -0.15 -0.04 -2.04 0.00 0.00 177.10 174.77 2cuc s MET 9 N 1.61 3.03 -0.14 3.55 -1.94 -1.26 -4.27 119.30 119.89 2cuc s MET 9 Ca 0.05 -0.72 -0.06 0.00 -1.71 0.00 0.00 55.69 53.25 2cuc s MET 9 Cb -0.13 -2.50 0.06 0.00 2.01 0.00 0.00 34.83 34.28 2cuc s MET 9 CO -0.09 0.35 0.30 -0.06 -0.01 0.00 0.00 175.02 175.51 2cuc s PHE 10 N -0.01 -0.48 0.45 -0.03 0.40 -0.70 -3.49 117.98 114.13 2cuc s PHE 10 Ca -0.04 1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 57.32 2cuc s PHE 10 Cb -0.14 0.09 -0.01 0.00 0.51 0.00 0.00 43.02 43.47 2cuc s PHE 10 CO 0.04 -0.33 0.69 0.08 0.70 0.00 0.00 175.22 176.40 2cuc s VAL 11 N 1.90 4.24 -0.25 -0.44 1.01 -1.26 0.13 120.40 125.73 2cuc s VAL 11 Ca -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 61.56 2cuc s VAL 11 Cb -0.11 -3.58 -0.17 0.00 0.00 0.00 0.00 36.38 32.52 2cuc s VAL 11 CO -0.10 -0.45 -0.20 0.00 0.00 0.00 0.00 175.10 174.36 2cuc n ALA 12 N -2.12 1.32 -1.94 5.51 0.00 -1.14 -3.82 120.51 118.33 2cuc n ALA 12 Ca 0.01 -1.05 -0.15 0.00 0.00 0.00 0.00 53.44 52.25 2cuc n ALA 12 Cb 0.57 -0.11 -0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 -3.54 -1.27 -3.44 0.00 4.32 -1.26 -4.67 117.00 107.14 2cuc n LEU 13 Ca -0.46 0.25 -0.13 0.00 -0.02 0.00 0.00 56.01 55.65 2cuc n LEU 13 Cb 0.96 -2.33 -0.03 0.00 -1.62 0.00 0.00 43.42 40.40 2cuc n LEU 13 CO 0.22 -0.48 0.42 -1.00 -1.22 0.00 0.00 177.39 175.33 2cuc s HIS 14 N -2.53 -0.55 -0.46 -1.77 3.76 -1.26 -4.75 115.29 107.73 2cuc s HIS 14 Ca 0.00 0.46 -0.09 0.00 -0.15 0.00 0.00 55.06 55.28 2cuc s HIS 14 Cb 0.00 0.53 0.11 0.00 1.11 0.00 0.00 32.58 34.34 2cuc s HIS 14 CO 0.00 -0.80 0.32 0.99 -0.85 0.00 0.00 174.74 174.41 2cuc s THR 15 N -3.30 4.17 -0.27 1.30 2.01 -1.26 0.21 115.64 118.50 2cuc s THR 15 Ca -0.01 -1.73 -0.04 0.00 0.31 0.00 0.00 61.69 60.22 2cuc s THR 15 Cb -0.01 -3.71 0.02 0.00 0.01 0.00 0.00 72.50 68.80 2cuc s THR 15 CO -0.09 -0.72 0.01 -0.47 -0.69 0.00 0.00 174.62 172.66 2cuc s TYR 16 N 1.36 3.10 -0.73 4.92 5.04 0.89 -4.94 117.35 126.99 2cuc s TYR 16 Ca 0.05 -1.24 -0.23 0.00 -2.44 0.00 0.00 57.07 53.21 2cuc s TYR 16 Cb -0.25 -2.16 0.06 0.00 0.35 0.00 0.00 41.96 39.96 2cuc s TYR 16 CO -0.00 -0.64 1.10 -1.12 -1.34 0.00 0.00 175.55 173.54 2cuc s SER 17 N 1.42 6.24 -0.02 4.32 0.01 -1.26 -1.30 113.70 123.11 2cuc s SER 17 Ca 0.02 -0.99 -0.34 0.00 1.31 0.00 0.00 55.95 55.95 2cuc s SER 17 Cb -0.17 -2.46 -0.17 0.00 0.21 0.00 0.00 66.02 63.43 2cuc s SER 17 CO -0.01 -1.51 0.91 0.00 0.41 0.00 0.00 173.24 173.04 2cuc n ALA 18 N 8.11 -3.05 -0.00 1.44 0.00 -1.26 -4.85 120.51 120.89 2cuc n ALA 18 Ca 0.03 0.50 0.09 0.00 0.00 0.00 0.00 53.44 54.05 2cuc n ALA 18 Cb 0.47 -1.47 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 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 1.34 0.00 -4.40 0.00 8.25 -1.26 -5.00 115.22 114.15 2cuc n HIS 19 Ca 0.17 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.43 2cuc n HIS 19 Cb 0.06 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 30.68 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 -3.18 1.46 0.00 -0.41 0.52 -1.26 -5.01 118.95 111.07 2cuc s ARG 20 Ca -0.06 -1.68 0.12 0.00 -0.52 0.00 0.00 55.73 53.59 2cuc s ARG 20 Cb 0.11 -1.26 0.74 0.00 0.52 0.00 0.00 34.95 35.06 2cuc s ARG 20 CO 0.70 0.17 1.17 -0.35 0.02 0.00 0.00 175.30 177.01 2cuc n PRO 21 N -0.49 0.49 -0.01 3.54 -0.04 -1.26 -2.28 135.00 134.94 2cuc n PRO 21 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2cuc n PRO 21 Cb 0.61 -1.40 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 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 -0.90 1.60 -2.13 0.54 0.28 -1.26 -5.02 120.64 113.75 2cuc n GLU 22 Ca 0.09 -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 0.01 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 -2.25 3.24 -0.23 3.44 2.02 -0.97 -1.12 118.70 122.83 2cuc s GLU 23 Ca -0.02 1.50 -0.06 0.00 0.02 0.00 0.00 54.97 56.40 2cuc s GLU 23 Cb 0.03 -2.00 -0.03 0.00 0.10 0.00 0.00 34.13 32.23 2cuc s GLU 23 CO 0.21 -0.92 0.04 -1.17 0.02 0.00 0.00 175.26 173.44 2cuc s LEU 24 N -4.12 3.35 -0.33 1.80 0.20 -1.24 -4.54 118.68 113.80 2cuc s LEU 24 Ca 0.70 -0.20 -0.28 0.00 0.69 0.00 0.00 54.13 55.03 2cuc s LEU 24 Cb -0.22 -1.88 -0.01 0.00 -0.43 0.00 0.00 46.19 43.65 2cuc s LEU 24 CO 0.31 0.01 1.74 -1.81 -0.29 0.00 0.00 176.35 176.31 2cuc s ASP 25 N 1.33 5.98 0.19 3.68 1.11 -1.26 -4.64 116.67 123.06 2cuc s ASP 25 Ca 0.05 1.26 -0.15 0.00 0.18 0.00 0.00 52.55 53.88 2cuc s ASP 25 Cb -0.15 -2.53 -0.07 0.00 1.07 0.00 0.00 42.92 41.24 2cuc s ASP 25 CO 0.02 -1.65 0.60 -0.76 1.18 0.00 0.00 175.17 174.56 2cuc s LEU 26 N 6.60 4.29 -0.11 1.23 1.43 -0.42 -4.89 118.68 126.81 2cuc s LEU 26 Ca 0.77 1.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.01 2cuc s LEU 26 Cb -0.21 -3.45 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2cuc s LEU 26 CO 0.34 0.04 -0.09 -1.58 0.23 0.00 0.00 176.35 175.29 2cuc s GLN 27 N -2.16 1.64 -0.74 1.70 0.74 -0.90 -0.08 119.66 119.87 2cuc s GLN 27 Ca 0.41 -0.31 -0.32 0.00 0.05 0.00 0.00 55.36 55.19 2cuc s GLN 27 Cb -0.14 -1.63 -0.17 0.00 1.10 0.00 0.00 33.01 32.17 2cuc s GLN 27 CO 0.20 -0.23 2.51 1.17 -0.55 0.00 0.00 175.29 178.39 2cuc n LYS 28 N 4.78 0.39 -0.19 1.67 0.00 0.13 -0.76 118.16 124.18 2cuc n LYS 28 Ca -0.14 0.04 0.00 0.00 0.00 0.00 0.00 58.31 58.20 2cuc n LYS 28 Cb 0.50 -2.09 0.00 0.00 0.00 0.00 0.00 35.03 33.44 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 6.50 1.06 3.31 3.14 0.00 -1.26 -4.78 105.19 113.16 2cuc n GLY 29 Ca 0.55 -0.05 -0.28 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 -0.45 1.56 -0.27 1.61 -1.05 0.06 -4.99 118.70 115.18 2cuc s GLU 30 Ca 0.00 -1.09 -0.18 0.00 -0.15 0.00 0.00 54.97 53.55 2cuc s GLU 30 Cb 0.00 -1.77 -0.02 0.00 -0.44 0.00 0.00 34.13 31.90 2cuc s GLU 30 CO 0.00 0.45 0.53 0.20 0.95 0.00 0.00 175.26 177.39 2cuc s GLY 31 N -1.37 1.83 0.02 -3.83 0.00 -1.26 -2.87 107.32 99.84 2cuc s GLY 31 Ca 0.10 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.22 2cuc s GLY 31 CO 0.03 1.27 -0.09 -0.42 0.00 0.00 0.00 173.10 173.89 2cuc s ILE 32 N 2.36 3.49 -0.40 0.90 1.01 0.12 0.16 121.20 128.84 2cuc s ILE 32 Ca 0.21 -0.89 -0.06 0.00 0.00 0.00 0.00 60.65 59.92 2cuc s ILE 32 Cb -0.16 -2.53 0.09 0.00 0.01 0.00 0.00 42.46 39.87 2cuc s ILE 32 CO 0.10 0.35 0.20 -0.60 0.00 0.00 0.00 174.94 174.99 2cuc s ARG 33 N -1.52 2.36 -0.19 2.79 3.52 -0.64 -1.73 118.95 123.55 2cuc s ARG 33 Ca 0.17 -1.56 -0.29 0.00 -0.13 0.00 0.00 55.73 53.92 2cuc s ARG 33 Cb -0.11 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.63 2cuc s ARG 33 CO 0.08 -0.95 1.74 0.08 -0.81 0.00 0.00 175.30 175.45 2cuc s VAL 34 N 1.29 3.51 -0.01 7.11 1.01 -1.26 -0.21 120.40 131.84 2cuc s VAL 34 Ca 0.03 0.58 -0.01 0.00 0.00 0.00 0.00 61.98 62.59 2cuc s VAL 34 Cb -0.22 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.63 2cuc s VAL 34 CO -0.01 -0.21 -0.02 0.18 0.00 0.00 0.00 175.10 175.04 2cuc n LEU 35 N 8.75 0.10 -4.93 3.92 4.77 0.24 -4.90 117.00 124.95 2cuc n LEU 35 Ca 0.20 0.08 -0.21 0.00 -0.03 0.00 0.00 56.01 56.05 2cuc n LEU 35 Cb 0.45 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2cuc n LEU 35 CO 0.65 -0.49 0.10 -0.83 -1.33 0.00 0.00 177.39 175.49 2cuc s GLY 36 N -2.98 2.08 -0.26 -0.72 0.00 -0.68 -4.97 107.32 99.79 2cuc s GLY 36 Ca -0.01 -1.78 0.02 0.00 0.00 0.00 0.00 44.72 42.95 2cuc s GLY 36 CO 0.02 -1.71 -0.08 1.25 0.00 0.00 0.00 173.10 172.59 2cuc s LYS 37 N -4.29 1.95 0.02 2.90 2.20 -1.26 -0.63 119.74 120.62 2cuc s LYS 37 Ca 0.49 -1.27 -0.21 0.00 -0.36 0.00 0.00 55.97 54.62 2cuc s LYS 37 Cb -0.05 -2.80 -0.12 0.00 -1.51 0.00 0.00 37.83 33.35 2cuc s LYS 37 CO 0.29 -0.62 1.14 -0.92 -0.36 0.00 0.00 175.35 174.89 2cuc h TYR 38 N 7.82 -0.72 -1.76 4.03 3.20 -1.81 -3.47 116.97 124.27 2cuc h TYR 38 Ca -0.17 -0.02 0.31 0.00 3.14 0.00 0.00 58.73 61.99 2cuc h TYR 38 Cb 1.05 0.24 -0.10 0.00 1.54 0.00 0.00 36.73 39.46 2cuc h TYR 38 CO 0.58 -0.45 0.81 1.14 -1.64 0.00 0.00 178.16 178.60 2cuc s GLN 39 N -4.40 0.50 -0.61 1.82 -2.07 -0.24 -5.00 119.66 109.66 2cuc s GLN 39 Ca -0.11 -0.30 -0.29 0.00 -1.82 0.00 0.00 55.36 52.84 2cuc s GLN 39 Cb 0.01 0.16 -0.12 0.00 -1.09 0.00 0.00 33.01 31.96 2cuc s GLN 39 CO 0.34 -0.23 2.45 -0.25 -1.32 0.00 0.00 175.29 176.28 2cuc n ASP 40 N -0.70 1.68 0.00 12.60 8.00 -1.26 0.27 116.55 137.14 2cuc n ASP 40 Ca -0.05 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2cuc n ASP 40 Cb 0.61 -1.32 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 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 6.27 1.20 3.23 0.44 0.00 -1.26 -5.08 105.19 109.99 2cuc n GLY 41 Ca 0.47 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 -1.53 1.99 0.10 1.61 0.52 0.14 -0.50 118.94 121.28 2cuc s TRP 42 Ca 0.00 -0.45 0.02 0.00 0.02 0.00 0.00 56.10 55.69 2cuc s TRP 42 Cb 0.00 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.98 2cuc s TRP 42 CO 0.00 -0.09 -0.07 -0.51 0.02 0.00 0.00 176.95 176.30 2cuc s LEU 43 N -0.36 2.50 -0.20 2.99 1.43 -0.16 -1.08 118.68 123.80 2cuc s LEU 43 Ca 0.04 -0.98 -0.04 0.00 -1.03 0.00 0.00 54.13 52.12 2cuc s LEU 43 Cb -0.10 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.98 2cuc s LEU 43 CO 0.00 -0.43 -0.02 -0.75 0.23 0.00 0.00 176.35 175.38 2cuc s LYS 44 N -3.71 3.53 0.18 1.70 2.20 0.19 -1.08 119.74 122.76 2cuc s LYS 44 Ca 0.12 -0.56 -0.11 0.00 -0.36 0.00 0.00 55.97 55.06 2cuc s LYS 44 Cb 0.04 -3.02 -0.00 0.00 -1.51 0.00 0.00 37.83 33.34 2cuc s LYS 44 CO -0.04 -0.02 0.35 0.20 -0.36 0.00 0.00 175.35 175.48 2cuc s GLY 45 N 1.06 0.41 -0.32 5.54 0.00 -1.07 0.82 107.32 113.78 2cuc s GLY 45 Ca 0.01 -0.79 -0.04 0.00 0.00 0.00 0.00 44.72 43.91 2cuc s GLY 45 CO 0.01 -0.73 0.04 -2.27 0.00 0.00 0.00 173.10 170.15 2cuc s LEU 46 N -2.96 4.06 -0.38 0.66 1.98 0.70 -2.60 118.68 120.14 2cuc s LEU 46 Ca 0.17 -1.22 -0.30 0.00 -2.89 0.00 0.00 54.13 49.89 2cuc s LEU 46 Cb 0.02 -1.77 -0.08 0.00 0.66 0.00 0.00 46.19 45.01 2cuc s LEU 46 CO 0.01 -0.29 2.30 -0.24 -1.89 0.00 0.00 176.35 176.24 2cuc n SER 47 N 4.70 2.51 0.17 3.68 2.88 0.07 -1.61 113.62 126.01 2cuc n SER 47 Ca -0.13 0.06 0.12 0.00 -1.33 0.00 0.00 58.87 57.59 2cuc n SER 47 Cb 0.44 -1.45 0.60 0.00 -0.75 0.00 0.00 64.21 63.05 2cuc n SER 47 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2cuc h LEU 48 N 15.42 0.00 0.00 2.46 3.38 0.12 1.08 115.31 137.76 2cuc h LEU 48 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2cuc h LEU 48 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 2cuc h LEU 48 CO 1.06 0.00 -0.07 0.25 0.09 0.00 0.00 178.44 179.76 2cuc h LEU 49 N 0.00 0.00 -0.22 1.67 5.85 -1.85 -3.41 115.31 117.36 2cuc h LEU 49 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 2cuc h LEU 49 Cb 0.07 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.10 2cuc h LEU 49 CO 0.00 0.18 -0.84 0.71 -0.34 0.00 0.00 178.44 178.15 2cuc h THR 50 N -0.29 1.34 -0.09 1.05 1.35 -1.89 -3.48 112.91 110.90 2cuc h THR 50 Ca 0.00 -2.17 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2cuc h THR 50 Cb 0.07 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2cuc h THR 50 CO 0.00 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 176.55 2cuc n GLY 51 N 0.77 1.22 3.50 5.82 0.00 0.37 -5.05 105.19 111.83 2cuc n GLY 51 Ca -0.07 -0.37 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.29 1.82 -0.17 1.61 0.52 -1.23 -4.88 118.95 114.32 2cuc s ARG 52 Ca 0.00 -1.23 -0.01 0.00 -0.52 0.00 0.00 55.73 53.97 2cuc s ARG 52 Cb 0.00 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.37 2cuc s ARG 52 CO 0.00 0.46 -0.14 0.99 0.02 0.00 0.00 175.30 176.64 2cuc s THR 53 N -1.32 2.72 0.11 0.02 2.01 -1.26 -0.75 115.64 117.17 2cuc s THR 53 Ca 0.20 -0.74 -0.04 0.00 0.31 0.00 0.00 61.69 61.42 2cuc s THR 53 Cb -0.10 -2.17 0.02 0.00 0.01 0.00 0.00 72.50 70.25 2cuc s THR 53 CO 0.11 0.50 0.21 0.61 -0.69 0.00 0.00 174.62 175.36 2cuc n GLY 54 N 4.30 1.78 3.56 4.40 0.00 -1.07 -4.76 105.19 113.40 2cuc n GLY 54 Ca -0.19 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.74 4.92 0.16 -0.61 -4.36 -0.27 -2.58 121.20 115.71 2cuc s ILE 55 Ca 0.04 0.03 0.09 0.00 -0.26 0.00 0.00 60.65 60.56 2cuc s ILE 55 Cb -0.01 -3.31 -0.04 0.00 1.25 0.00 0.00 42.46 40.35 2cuc s ILE 55 CO 0.03 0.32 -0.19 0.72 0.24 0.00 0.00 174.94 176.06 2cuc s PHE 56 N 1.45 1.86 0.02 1.37 -0.12 -0.24 -3.70 117.98 118.61 2cuc s PHE 56 Ca 0.06 -0.45 -0.30 0.00 -0.05 0.00 0.00 56.93 56.19 2cuc s PHE 56 Cb -0.15 -0.94 -0.06 0.00 -0.63 0.00 0.00 43.02 41.24 2cuc s PHE 56 CO 0.06 0.33 1.43 -1.25 -0.05 0.00 0.00 175.22 175.75 2cuc s PRO 57 N -2.68 4.27 0.52 1.99 0.04 -1.26 -0.99 135.00 136.90 2cuc s PRO 57 Ca 0.15 2.02 0.25 0.00 0.04 0.00 0.00 61.00 63.46 2cuc s PRO 57 Cb -0.06 -3.56 1.37 0.00 0.04 0.00 0.00 34.50 32.29 2cuc s PRO 57 CO 0.07 -0.59 1.97 0.66 0.04 0.00 0.00 177.00 179.14 2cuc h SER 58 N 7.84 0.05 0.12 6.66 4.64 -1.11 0.28 113.55 132.04 2cuc h SER 58 Ca -0.39 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.92 2cuc h SER 58 Cb 1.18 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2cuc h SER 58 CO 0.90 0.03 -0.05 0.44 -0.87 0.00 0.00 176.83 177.27 2cuc h ASP 59 N 0.05 0.00 1.39 4.97 3.32 -1.91 -1.02 116.42 123.23 2cuc h ASP 59 Ca 0.30 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 2cuc h ASP 59 Cb 1.13 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2cuc h ASP 59 CO -0.02 0.05 -0.63 1.88 -1.72 0.00 0.00 179.24 178.81 2cuc h TYR 60 N 0.00 0.00 -3.37 4.55 -1.99 -0.77 -3.44 116.97 111.95 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 0.13 0.00 -0.22 0.00 2.00 0.00 0.00 36.73 38.64 2cuc h TYR 60 CO 0.00 0.30 -0.68 0.14 -0.00 0.00 0.00 178.16 177.91 2cuc s VAL 61 N -3.09 3.74 -0.08 -2.88 -7.23 -0.39 -4.28 120.40 106.20 2cuc s VAL 61 Ca 0.03 -0.42 0.02 0.00 -1.81 0.00 0.00 61.98 59.80 2cuc s VAL 61 Cb 0.07 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 2cuc s VAL 61 CO 0.75 0.52 -0.14 -0.51 -0.31 0.00 0.00 175.10 175.40 2cuc s ILE 62 N 0.12 3.00 -0.45 -0.62 2.07 -1.25 -4.82 121.20 119.25 2cuc s ILE 62 Ca -0.02 -0.72 -0.28 0.00 -1.41 0.00 0.00 60.65 58.22 2cuc s ILE 62 Cb -0.14 -2.20 -0.01 0.00 0.13 0.00 0.00 42.46 40.24 2cuc s ILE 62 CO 0.03 0.57 1.76 -2.16 -1.91 0.00 0.00 174.94 173.23 2cuc s PRO 63 N -0.32 3.10 0.78 3.50 0.04 -1.26 -4.19 135.00 136.64 2cuc s PRO 63 Ca 0.03 1.03 -0.11 0.00 0.04 0.00 0.00 61.00 61.99 2cuc s PRO 63 Cb -0.13 -4.25 0.06 0.00 0.04 0.00 0.00 34.50 30.23 2cuc s PRO 63 CO 0.02 -2.15 1.08 0.14 0.04 0.00 0.00 177.00 176.14 2cuc s VAL 64 N 7.51 3.32 -0.30 -0.36 -7.23 -1.23 -5.03 120.40 117.08 2cuc s VAL 64 Ca 0.72 0.43 -0.11 0.00 -1.81 0.00 0.00 61.98 61.21 2cuc s VAL 64 Cb -0.17 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.64 2cuc s VAL 64 CO 0.28 -0.56 0.18 -0.55 -0.31 0.00 0.00 175.10 174.14 2cuc s SER 65 N -3.74 5.80 -0.05 4.85 0.15 -1.26 -4.92 113.70 114.51 2cuc s SER 65 Ca 0.60 -0.31 -0.13 0.00 0.70 0.00 0.00 55.95 56.82 2cuc s SER 65 Cb -0.15 -2.07 0.03 0.00 -1.71 0.00 0.00 66.02 62.11 2cuc s SER 65 CO 0.55 -0.15 0.31 -0.83 1.20 0.00 0.00 173.24 174.32 2cuc s GLY 66 N 1.69 -0.18 0.65 9.45 0.00 -1.26 -5.16 107.32 112.52 2cuc s GLY 66 Ca 0.06 0.53 -0.15 0.00 0.00 0.00 0.00 44.72 45.15 2cuc s GLY 66 CO 0.09 0.35 1.11 2.56 0.00 0.00 0.00 173.10 177.21 2cuc s PRO 67 N -0.76 2.83 0.00 2.90 0.04 -1.26 -4.99 135.00 133.76 2cuc s PRO 67 Ca -0.09 1.40 -0.19 0.00 0.04 0.00 0.00 61.00 62.17 2cuc s PRO 67 Cb -0.04 -1.95 -0.29 0.00 0.04 0.00 0.00 34.50 32.25 2cuc s PRO 67 CO 0.03 -1.23 1.01 0.77 0.04 0.00 0.00 177.00 177.62 2cuc h SER 68 N 0.10 0.64 -4.15 6.66 0.02 -2.00 -3.46 113.55 111.35 2cuc h SER 68 Ca -0.47 -0.87 -0.49 0.00 -0.84 0.00 0.00 61.79 59.13 2cuc h SER 68 Cb 1.25 -0.20 -0.29 0.00 0.14 0.00 0.00 62.40 63.29 2cuc h SER 68 CO 0.54 1.45 -0.81 -0.94 -1.14 0.00 0.00 176.83 175.93 2cuc s SER 69 N -7.11 1.66 0.00 3.07 1.04 -1.26 -4.97 113.70 106.13 2cuc s SER 69 Ca -0.12 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.05 2cuc s SER 69 Cb 0.03 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.92 2cuc s SER 69 CO 0.87 0.16 0.00 0.61 0.98 0.00 0.00 173.24 175.86