#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cre n SER 2 N 0.00 -0.94 -4.48 1.61 3.41 -1.26 -4.78 113.62 107.19 2cre n SER 2 Ca 0.00 -0.97 -0.44 0.00 -0.26 0.00 0.00 58.87 57.21 2cre n SER 2 Cb 0.00 -1.23 -0.01 0.00 -0.26 0.00 0.00 64.21 62.71 2cre n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cre s SER 3 N -3.02 6.82 0.00 4.04 1.04 -1.26 -4.90 113.70 116.41 2cre s SER 3 Ca 0.51 -2.41 0.00 0.00 0.48 0.00 0.00 55.95 54.52 2cre s SER 3 Cb -0.29 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2cre s SER 3 CO 0.79 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.63 2cre n GLY 4 N 5.05 3.73 3.76 7.32 0.00 -1.26 -5.17 105.19 118.62 2cre n GLY 4 Ca 0.32 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 2cre n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cre s SER 5 N 1.69 5.40 -0.37 1.61 0.15 -1.26 -5.00 113.70 115.92 2cre s SER 5 Ca 0.00 -0.11 -0.33 0.00 0.70 0.00 0.00 55.95 56.21 2cre s SER 5 Cb 0.00 -1.39 -0.14 0.00 -1.71 0.00 0.00 66.02 62.78 2cre s SER 5 CO 0.00 0.13 1.53 -1.20 1.20 0.00 0.00 173.24 174.90 2cre n SER 6 N 0.14 0.61 -4.59 5.45 7.64 -1.26 -4.66 113.62 116.95 2cre n SER 6 Ca -0.09 0.56 -0.57 0.00 1.01 0.00 0.00 58.87 59.78 2cre n SER 6 Cb 0.53 -0.67 -0.07 0.00 -1.01 0.00 0.00 64.21 62.99 2cre n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cre n GLY 7 N 5.18 0.19 3.81 0.23 0.00 -1.26 -4.93 105.19 108.40 2cre n GLY 7 Ca 0.38 0.78 -0.29 0.00 0.00 0.00 0.00 46.02 46.90 2cre n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cre s LEU 8 N 0.91 2.07 -0.08 0.99 2.01 0.59 -4.81 118.68 120.37 2cre s LEU 8 Ca 0.91 0.84 0.01 0.00 0.01 0.00 0.00 54.13 55.90 2cre s LEU 8 Cb -1.15 -3.13 0.02 0.00 0.01 0.00 0.00 46.19 41.94 2cre s LEU 8 CO 0.57 -2.57 -0.09 -0.76 1.01 0.00 0.00 176.35 174.51 2cre s LEU 9 N -6.01 1.40 0.24 1.79 1.43 -1.26 0.05 118.68 116.31 2cre s LEU 9 Ca 0.65 -0.27 0.09 0.00 -1.03 0.00 0.00 54.13 53.56 2cre s LEU 9 Cb -0.13 -0.78 -0.05 0.00 0.03 0.00 0.00 46.19 45.26 2cre s LEU 9 CO 0.53 -0.04 -0.14 0.00 0.23 0.00 0.00 176.35 176.92 2cre s ALA 10 N 1.14 2.25 0.31 4.21 0.00 0.48 -3.57 121.76 126.58 2cre s ALA 10 Ca -0.06 -1.75 0.07 0.00 0.00 0.00 0.00 51.96 50.22 2cre s ALA 10 Cb -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2cre s ALA 10 CO -0.02 0.10 0.34 0.50 0.00 0.00 0.00 175.76 176.67 2cre s ARG 11 N -3.62 2.93 -0.42 0.00 3.52 -0.57 0.35 118.95 121.14 2cre s ARG 11 Ca 0.25 -1.13 -0.05 0.00 -0.13 0.00 0.00 55.73 54.68 2cre s ARG 11 Cb -0.01 -2.63 0.11 0.00 -1.56 0.00 0.00 34.95 30.87 2cre s ARG 11 CO 0.10 0.16 0.24 0.00 -0.81 0.00 0.00 175.30 174.99 2cre s ALA 12 N -2.21 3.22 0.25 6.12 0.00 -1.18 -1.96 121.76 125.99 2cre s ALA 12 Ca 0.40 -2.53 0.32 0.00 0.00 0.00 0.00 51.96 50.16 2cre s ALA 12 Cb -0.07 -2.52 1.45 0.00 0.00 0.00 0.00 23.12 21.98 2cre s ALA 12 CO 0.28 -1.82 2.03 -0.07 0.00 0.00 0.00 175.76 176.17 2cre h LEU 13 N 8.16 0.00 -7.36 0.00 3.38 -1.79 -2.92 115.31 114.78 2cre h LEU 13 Ca -0.15 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2cre h LEU 13 Cb 1.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.61 2cre h LEU 13 CO 0.74 0.07 -0.14 -0.31 0.09 0.00 0.00 178.44 178.89 2cre s TYR 14 N -3.83 -0.33 0.93 1.13 2.02 -1.26 -4.92 117.35 111.09 2cre s TYR 14 Ca -0.01 0.55 -0.11 0.00 -0.37 0.00 0.00 57.07 57.13 2cre s TYR 14 Cb 0.11 0.19 0.15 0.00 -0.40 0.00 0.00 41.96 42.01 2cre s TYR 14 CO 0.55 -0.45 1.09 0.16 -1.57 0.00 0.00 175.55 175.33 2cre s ASP 15 N -1.23 3.02 -0.03 2.29 1.47 -1.26 -4.40 116.67 116.53 2cre s ASP 15 Ca -0.12 1.67 0.00 0.00 1.18 0.00 0.00 52.55 55.28 2cre s ASP 15 Cb -0.04 -2.31 0.03 0.00 -0.34 0.00 0.00 42.92 40.26 2cre s ASP 15 CO 0.06 -2.95 0.02 0.21 0.68 0.00 0.00 175.17 173.18 2cre s ASN 16 N -3.10 0.36 -0.77 2.11 2.47 0.12 -4.89 114.94 111.23 2cre s ASN 16 Ca 0.65 0.00 0.01 0.00 0.42 0.00 0.00 52.86 53.94 2cre s ASN 16 Cb -0.20 -0.16 0.19 0.00 -1.45 0.00 0.00 41.25 39.63 2cre s ASN 16 CO 0.58 -0.12 0.61 0.00 -3.72 0.00 0.00 177.10 174.45 2cre s PRO 18 N -1.22 4.46 -0.47 0.00 0.04 -1.26 -4.95 135.00 131.60 2cre s PRO 18 Ca 0.25 2.05 0.03 0.00 0.04 0.00 0.00 61.00 63.38 2cre s PRO 18 Cb -0.08 -3.12 0.59 0.00 0.04 0.00 0.00 34.50 31.93 2cre s PRO 18 CO -0.13 -0.04 1.86 -3.47 0.04 0.00 0.00 177.00 175.26 2cre n ASP 19 N 1.03 4.48 -3.29 6.66 2.03 -1.26 -4.96 116.55 121.24 2cre n ASP 19 Ca -0.00 -3.68 -0.05 0.00 0.52 0.00 0.00 54.79 51.58 2cre n ASP 19 Cb 0.43 -0.83 0.02 0.00 -0.72 0.00 0.00 41.12 40.02 2cre n ASP 19 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2cre h SER 21 N 2.00 0.21 -0.87 0.00 0.87 -2.02 -3.36 113.55 110.37 2cre h SER 21 Ca -0.28 -0.86 0.17 0.00 -1.23 0.00 0.00 61.79 59.59 2cre h SER 21 Cb 1.23 -0.07 -0.16 0.00 -0.44 0.00 0.00 62.40 62.96 2cre h SER 21 CO 0.36 1.34 -0.25 0.44 -0.53 0.00 0.00 176.83 178.19 2cre h ASP 22 N -0.68 -0.92 -4.16 6.23 3.32 -1.97 -3.40 116.42 114.84 2cre h ASP 22 Ca -0.18 0.27 -0.49 0.00 0.02 0.00 0.00 57.03 56.65 2cre h ASP 22 Cb 1.40 0.57 0.06 0.00 0.22 0.00 0.00 39.33 41.59 2cre h ASP 22 CO 0.01 -0.29 0.38 -1.61 -1.72 0.00 0.00 179.24 176.01 2cre s GLU 23 N -6.20 3.33 0.03 3.56 8.01 -1.26 -0.87 118.70 125.30 2cre s GLU 23 Ca -0.15 1.31 -0.09 0.00 0.01 0.00 0.00 54.97 56.05 2cre s GLU 23 Cb 0.23 -2.03 -0.05 0.00 -4.31 0.00 0.00 34.13 27.97 2cre s GLU 23 CO 0.75 -0.82 0.33 -1.17 0.01 0.00 0.00 175.26 174.37 2cre s LEU 24 N -4.30 4.37 -0.44 1.80 0.20 0.22 -4.51 118.68 116.03 2cre s LEU 24 Ca 0.66 0.70 -0.08 0.00 0.69 0.00 0.00 54.13 56.09 2cre s LEU 24 Cb -0.18 -2.77 0.10 0.00 -0.43 0.00 0.00 46.19 42.91 2cre s LEU 24 CO 0.33 0.23 0.28 0.00 -0.29 0.00 0.00 176.35 176.91 2cre s ALA 25 N -1.31 3.30 0.23 5.97 0.00 -1.26 -4.48 121.76 124.21 2cre s ALA 25 Ca 0.29 -2.36 0.07 0.00 0.00 0.00 0.00 51.96 49.96 2cre s ALA 25 Cb -0.14 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.25 2cre s ALA 25 CO 0.16 -1.77 -0.10 -0.59 0.00 0.00 0.00 175.76 173.46 2cre s PHE 26 N 1.36 1.78 0.28 0.00 -0.12 -1.23 -5.01 117.98 115.04 2cre s PHE 26 Ca 0.05 -0.65 0.10 0.00 -0.05 0.00 0.00 56.93 56.37 2cre s PHE 26 Cb -0.24 -0.92 -0.05 0.00 -0.63 0.00 0.00 43.02 41.17 2cre s PHE 26 CO -0.00 0.29 -0.14 0.45 -0.05 0.00 0.00 175.22 175.77 2cre s SER 27 N -3.36 3.31 0.22 1.98 0.15 -1.26 0.12 113.70 114.86 2cre s SER 27 Ca 0.25 -1.10 -0.32 0.00 0.70 0.00 0.00 55.95 55.49 2cre s SER 27 Cb 0.01 -0.26 -0.14 0.00 -1.71 0.00 0.00 66.02 63.93 2cre s SER 27 CO 0.09 -0.13 1.40 -1.14 1.20 0.00 0.00 173.24 174.66 2cre n ARG 28 N -0.62 1.94 -1.91 5.44 3.00 -1.26 -2.86 116.66 120.38 2cre n ARG 28 Ca -0.06 0.69 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 2cre n ARG 28 Cb 0.62 -2.35 0.00 0.00 0.00 0.00 0.00 32.46 30.73 2cre n ARG 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2cre n GLY 29 N 2.32 0.93 2.74 5.14 0.00 -1.10 -4.96 105.19 110.25 2cre n GLY 29 Ca 0.13 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.34 2cre n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cre s ASP 30 N -2.79 2.22 -0.41 1.61 1.01 -1.14 -4.98 116.67 112.20 2cre s ASP 30 Ca 0.00 -0.45 -0.29 0.00 0.71 0.00 0.00 52.55 52.52 2cre s ASP 30 Cb 0.00 -0.48 0.01 0.00 1.01 0.00 0.00 42.92 43.46 2cre s ASP 30 CO 0.00 -0.26 1.39 -0.63 0.21 0.00 0.00 175.17 175.88 2cre s ILE 31 N 1.94 3.94 -0.05 0.77 1.09 -1.26 -3.13 121.20 124.51 2cre s ILE 31 Ca 0.02 0.96 -0.21 0.00 -1.10 0.00 0.00 60.65 60.32 2cre s ILE 31 Cb -0.15 -4.22 -0.04 0.00 -1.06 0.00 0.00 42.46 36.99 2cre s ILE 31 CO -0.07 -0.75 0.62 -0.76 -0.10 0.00 0.00 174.94 173.88 2cre s LEU 32 N 5.30 4.35 -0.75 2.97 2.01 0.16 -4.84 118.68 127.88 2cre s LEU 32 Ca 0.60 1.12 -0.24 0.00 0.01 0.00 0.00 54.13 55.62 2cre s LEU 32 Cb -0.13 -2.95 0.06 0.00 0.01 0.00 0.00 46.19 43.17 2cre s LEU 32 CO 0.32 -0.01 1.13 -0.89 1.01 0.00 0.00 176.35 177.91 2cre s THR 33 N 0.36 4.13 -0.49 5.49 2.01 -1.25 -0.39 115.64 125.50 2cre s THR 33 Ca 0.33 -0.27 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 2cre s THR 33 Cb -0.17 -4.81 -0.03 0.00 0.01 0.00 0.00 72.50 67.50 2cre s THR 33 CO 0.16 -1.64 1.93 -0.63 -0.69 0.00 0.00 174.62 173.76 2cre s ILE 34 N 4.56 3.33 0.01 1.82 1.01 0.11 -2.16 121.20 129.87 2cre s ILE 34 Ca 0.30 0.26 -0.24 0.00 0.00 0.00 0.00 60.65 60.97 2cre s ILE 34 Cb -0.11 -3.68 -0.18 0.00 0.01 0.00 0.00 42.46 38.50 2cre s ILE 34 CO 0.08 -0.58 1.34 -0.07 0.00 0.00 0.00 174.94 175.71 2cre h LEU 35 N 15.97 0.10 -7.35 2.97 3.38 -1.20 0.17 115.31 129.35 2cre h LEU 35 Ca -0.29 -0.43 -0.33 0.00 0.09 0.00 0.00 57.88 56.93 2cre h LEU 35 Cb 1.18 -0.03 -0.37 0.00 0.09 0.00 0.00 40.66 41.54 2cre h LEU 35 CO 1.14 0.51 -0.70 -1.83 0.09 0.00 0.00 178.44 177.65 2cre s GLU 36 N -4.50 -0.03 0.05 1.13 -1.05 -1.23 -4.67 118.70 108.40 2cre s GLU 36 Ca -0.15 0.38 -0.16 0.00 -0.15 0.00 0.00 54.97 54.89 2cre s GLU 36 Cb 0.03 -0.37 -0.24 0.00 -0.44 0.00 0.00 34.13 33.11 2cre s GLU 36 CO 0.69 -0.28 1.15 1.96 0.95 0.00 0.00 175.26 179.74 2cre h GLN 37 N 8.06 0.61 -6.38 -4.83 4.20 -1.91 -3.28 115.11 111.58 2cre h GLN 37 Ca -0.23 -0.67 -0.57 0.00 0.06 0.00 0.00 58.65 57.25 2cre h GLN 37 Cb 1.12 0.19 -0.05 0.00 0.30 0.00 0.00 27.48 29.04 2cre h GLN 37 CO 0.25 1.27 0.98 -1.58 -0.67 0.00 0.00 178.83 179.08 2cre s HIS 38 N -3.26 2.65 -0.36 2.96 2.46 -1.26 -4.83 115.29 113.65 2cre s HIS 38 Ca -0.11 0.84 -0.00 0.00 0.47 0.00 0.00 55.06 56.26 2cre s HIS 38 Cb 0.06 -3.97 0.12 0.00 -0.13 0.00 0.00 32.58 28.66 2cre s HIS 38 CO 0.89 -1.74 0.17 0.08 -2.47 0.00 0.00 174.74 171.68 2cre s VAL 39 N 4.52 0.70 0.26 0.89 1.01 -1.26 -4.98 120.40 121.54 2cre s VAL 39 Ca 0.57 -1.74 0.19 0.00 0.00 0.00 0.00 61.98 61.00 2cre s VAL 39 Cb -0.16 -1.52 0.15 0.00 0.00 0.00 0.00 36.38 34.85 2cre s VAL 39 CO 0.25 -0.83 1.81 1.55 0.00 0.00 0.00 175.10 177.88 2cre h PRO 40 N 7.44 0.00 -0.55 2.72 0.13 -1.96 -3.04 132.00 136.74 2cre h PRO 40 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.98 2cre h PRO 40 Cb 0.98 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.08 2cre h PRO 40 CO 0.41 0.33 -0.02 0.93 -0.23 0.00 0.00 178.00 179.43 2cre h GLU 41 N 0.00 0.96 -4.51 0.86 5.08 -2.01 -3.41 114.58 111.55 2cre h GLU 41 Ca -0.00 -0.30 -0.56 0.00 -1.00 0.00 0.00 59.36 57.50 2cre h GLU 41 Cb 0.74 -0.09 -0.36 0.00 0.50 0.00 0.00 28.75 29.55 2cre h GLU 41 CO 0.04 0.96 -0.82 -1.12 -1.00 0.00 0.00 179.01 177.07 2cre s SER 42 N -6.61 2.30 -0.37 1.42 0.01 -1.15 -5.10 113.70 104.20 2cre s SER 42 Ca -0.11 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.49 2cre s SER 42 Cb 0.14 -0.98 0.02 0.00 0.21 0.00 0.00 66.02 65.41 2cre s SER 42 CO 0.84 -0.05 1.08 -1.61 0.41 0.00 0.00 173.24 173.92 2cre s GLU 43 N 1.31 3.96 0.00 12.44 2.02 -1.26 -3.61 118.70 133.56 2cre s GLU 43 Ca -0.01 0.90 0.00 0.00 0.02 0.00 0.00 54.97 55.88 2cre s GLU 43 Cb -0.14 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.30 2cre s GLU 43 CO -0.05 -1.04 0.00 0.41 0.02 0.00 0.00 175.26 174.60 2cre n GLY 44 N 4.17 0.87 3.12 -1.39 0.00 -1.26 -5.08 105.19 105.62 2cre n GLY 44 Ca 0.12 -0.56 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2cre n GLY 44 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cre s TRP 45 N -2.85 0.80 -0.06 1.61 0.52 -1.24 -3.84 118.94 113.88 2cre s TRP 45 Ca 0.00 -0.69 0.02 0.00 0.02 0.00 0.00 56.10 55.45 2cre s TRP 45 Cb 0.00 -0.47 0.02 0.00 -1.15 0.00 0.00 33.47 31.87 2cre s TRP 45 CO 0.00 -0.11 -0.10 -1.58 0.02 0.00 0.00 176.95 175.19 2cre s TRP 46 N -2.41 1.24 -0.76 -1.98 0.51 0.27 -4.62 118.94 111.19 2cre s TRP 46 Ca 0.00 -0.44 -0.21 0.00 -2.12 0.00 0.00 56.10 53.33 2cre s TRP 46 Cb -0.03 -0.95 0.09 0.00 -0.81 0.00 0.00 33.47 31.77 2cre s TRP 46 CO -0.02 -0.25 1.04 0.21 -0.51 0.00 0.00 176.95 177.42 2cre s LYS 47 N 0.74 3.28 0.43 4.98 2.20 -1.24 0.19 119.74 130.33 2cre s LYS 47 Ca -0.13 -1.14 0.08 0.00 -0.36 0.00 0.00 55.97 54.41 2cre s LYS 47 Cb -0.15 -4.50 -0.01 0.00 -1.51 0.00 0.00 37.83 31.66 2cre s LYS 47 CO 0.03 -1.82 0.41 0.00 -0.36 0.00 0.00 175.35 173.60 2cre s LEU 49 N -4.17 1.53 -0.07 0.00 1.98 -0.92 -2.42 118.68 114.61 2cre s LEU 49 Ca 0.49 -0.37 -0.04 0.00 -2.89 0.00 0.00 54.13 51.32 2cre s LEU 49 Cb -0.04 -0.98 0.04 0.00 0.66 0.00 0.00 46.19 45.87 2cre s LEU 49 CO 0.28 -0.04 0.17 -0.22 -1.89 0.00 0.00 176.35 174.66 2cre s LEU 50 N 1.24 0.71 -1.86 -0.68 2.96 -1.26 -3.82 118.68 115.99 2cre s LEU 50 Ca -0.02 0.36 -0.23 0.00 -0.22 0.00 0.00 54.13 54.02 2cre s LEU 50 Cb -0.14 0.48 0.22 0.00 0.50 0.00 0.00 46.19 47.25 2cre s LEU 50 CO -0.04 -0.14 0.63 1.41 -1.32 0.00 0.00 176.35 176.89 2cre n HIS 51 N 4.08 -1.27 -3.03 5.38 8.25 -1.26 0.26 115.22 127.63 2cre n HIS 51 Ca -0.25 0.71 -0.13 0.00 -0.26 0.00 0.00 57.72 57.80 2cre n HIS 51 Cb 0.53 -2.06 0.06 0.00 1.12 0.00 0.00 29.99 29.64 2cre n HIS 51 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cre n GLY 52 N -1.13 -0.10 0.10 -1.41 0.00 -1.26 -4.98 105.19 96.41 2cre n GLY 52 Ca 0.11 -0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2cre n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cre n ARG 53 N -3.22 0.52 -3.31 1.61 5.12 0.14 -5.03 116.66 112.49 2cre n ARG 53 Ca -0.16 0.33 -0.16 0.00 -1.93 0.00 0.00 57.85 55.94 2cre n ARG 53 Cb 0.60 -1.54 0.08 0.00 -1.16 0.00 0.00 32.46 30.44 2cre n ARG 53 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2cre n GLN 54 N -4.46 -5.48 -4.68 5.56 6.02 -1.24 -4.94 117.38 108.16 2cre n GLN 54 Ca -0.21 0.80 -0.31 0.00 -0.01 0.00 0.00 57.00 57.28 2cre n GLN 54 Cb 0.53 -5.66 -0.07 0.00 1.02 0.00 0.00 30.24 26.06 2cre n GLN 54 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2cre s GLY 55 N -4.11 2.96 0.54 1.08 0.00 -1.01 -4.95 107.32 101.82 2cre s GLY 55 Ca 0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 44.72 44.27 2cre s GLY 55 CO 0.69 -2.06 0.82 1.08 0.00 0.00 0.00 173.10 173.63 2cre s LEU 56 N -3.80 3.37 -0.12 0.66 1.43 -0.05 -1.15 118.68 119.03 2cre s LEU 56 Ca 0.09 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 53.58 2cre s LEU 56 Cb 0.01 -3.39 0.04 0.00 0.03 0.00 0.00 46.19 42.88 2cre s LEU 56 CO 0.06 -0.95 0.40 0.00 0.23 0.00 0.00 176.35 176.10 2cre s ALA 57 N -2.84 -1.01 -0.39 4.21 0.00 0.51 0.71 121.76 122.96 2cre s ALA 57 Ca 0.52 1.00 -0.28 0.00 0.00 0.00 0.00 51.96 53.20 2cre s ALA 57 Cb -0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 2cre s ALA 57 CO 0.42 -0.22 1.73 -1.25 0.00 0.00 0.00 175.76 176.44 2cre s PRO 58 N -0.16 3.28 0.31 0.00 0.04 -1.26 0.95 135.00 138.15 2cre s PRO 58 Ca -0.03 1.20 0.16 0.00 0.04 0.00 0.00 61.00 62.36 2cre s PRO 58 Cb -0.03 -4.19 0.85 0.00 0.04 0.00 0.00 34.50 31.17 2cre s PRO 58 CO 0.02 -1.93 1.42 0.00 0.04 0.00 0.00 177.00 176.55 2cre n ALA 59 N 10.34 0.79 0.25 8.56 0.00 -1.25 -0.20 120.51 139.00 2cre n ALA 59 Ca 0.21 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.93 2cre n ALA 59 Cb 0.48 -0.99 0.57 0.00 0.00 0.00 0.00 19.45 19.51 2cre n ALA 59 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2cre h ASN 60 N 0.00 0.00 -0.00 0.00 -1.24 -1.88 -2.95 115.58 109.50 2cre h ASN 60 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2cre h ASN 60 Cb 0.35 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.40 2cre h ASN 60 CO 0.00 0.12 -0.49 0.54 -1.29 0.00 0.00 177.43 176.31 2cre n ARG 61 N -3.27 3.29 -3.72 6.67 1.74 0.72 -4.95 116.66 117.13 2cre n ARG 61 Ca 0.00 -0.06 -0.36 0.00 -0.77 0.00 0.00 57.85 56.67 2cre n ARG 61 Cb 0.37 -1.02 -0.09 0.00 -1.02 0.00 0.00 32.46 30.69 2cre n ARG 61 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cre s LEU 62 N -2.44 4.09 -0.19 0.55 2.01 -1.05 -2.07 118.68 119.59 2cre s LEU 62 Ca 0.05 0.13 -0.10 0.00 0.01 0.00 0.00 54.13 54.22 2cre s LEU 62 Cb 0.08 -2.08 -0.05 0.00 0.01 0.00 0.00 46.19 44.15 2cre s LEU 62 CO 0.43 0.11 0.15 -1.58 1.01 0.00 0.00 176.35 176.47 2cre s GLN 63 N 0.80 4.12 -0.47 1.70 2.00 -0.83 -4.82 119.66 122.16 2cre s GLN 63 Ca 0.07 -0.17 -0.25 0.00 -2.00 0.00 0.00 55.36 53.01 2cre s GLN 63 Cb -0.13 -3.40 0.03 0.00 0.80 0.00 0.00 33.01 30.32 2cre s GLN 63 CO 0.02 0.34 0.91 0.42 -0.50 0.00 0.00 175.29 176.48 2cre s ILE 64 N 0.22 4.48 0.04 -2.34 -1.09 -1.26 -1.50 121.20 119.76 2cre s ILE 64 Ca 0.10 0.65 -0.20 0.00 -2.23 0.00 0.00 60.65 58.97 2cre s ILE 64 Cb -0.11 -4.43 -0.06 0.00 -1.58 0.00 0.00 42.46 36.27 2cre s ILE 64 CO -0.01 -0.85 0.58 -0.76 -1.23 0.00 0.00 174.94 172.67 2cre s LEU 65 N 3.72 4.49 -0.30 2.97 1.43 -1.23 -4.99 118.68 124.76 2cre s LEU 65 Ca 0.35 1.23 0.10 0.00 -1.03 0.00 0.00 54.13 54.78 2cre s LEU 65 Cb -0.11 -2.91 0.47 0.00 0.03 0.00 0.00 46.19 43.67 2cre s LEU 65 CO 0.25 0.21 1.16 -1.20 0.23 0.00 0.00 176.35 177.00 2cre n SER 66 N 2.10 4.23 -4.15 2.29 7.64 -1.26 -4.83 113.62 119.63 2cre n SER 66 Ca -0.09 -3.42 -0.38 0.00 1.01 0.00 0.00 58.87 55.99 2cre n SER 66 Cb 0.51 -0.38 -0.05 0.00 -1.01 0.00 0.00 64.21 63.27 2cre n SER 66 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2cre s GLY 67 N -3.62 3.04 0.84 0.23 0.00 -1.26 -5.07 107.32 101.48 2cre s GLY 67 Ca 0.46 -3.77 -0.14 0.00 0.00 0.00 0.00 44.72 41.27 2cre s GLY 67 CO 0.00 1.21 0.74 -1.55 0.00 0.00 0.00 173.10 173.51 2cre n PRO 68 N 2.56 -2.47 -2.23 2.90 -0.04 -1.26 -4.93 135.00 129.53 2cre n PRO 68 Ca 0.20 -1.19 -0.43 0.00 -0.04 0.00 0.00 63.50 62.05 2cre n PRO 68 Cb 0.38 -1.11 -0.02 0.00 -0.04 0.00 0.00 33.50 32.70 2cre n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cre s SER 69 N -3.51 6.52 -0.21 3.54 0.15 -1.26 -4.97 113.70 113.97 2cre s SER 69 Ca 0.48 1.51 -0.27 0.00 0.70 0.00 0.00 55.95 58.38 2cre s SER 69 Cb -0.05 -2.54 0.08 0.00 -1.71 0.00 0.00 66.02 61.81 2cre s SER 69 CO 0.37 -1.15 0.77 -0.55 1.20 0.00 0.00 173.24 173.88 2cre s SER 70 N 3.57 -0.66 0.00 5.45 0.15 -1.26 -5.33 113.70 115.62 2cre s SER 70 Ca 0.65 1.12 0.03 0.00 0.70 0.00 0.00 55.95 58.45 2cre s SER 70 Cb -0.22 1.08 0.02 0.00 -1.71 0.00 0.00 66.02 65.19 2cre s SER 70 CO 0.26 -0.33 0.58 0.61 1.20 0.00 0.00 173.24 175.56