#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 -2.04 -0.07 1.61 7.64 -1.26 -4.93 113.62 114.57 2cre n SER 2 Ca 0.00 -0.67 -0.11 0.00 1.01 0.00 0.00 58.87 59.10 2cre n SER 2 Cb 0.00 -4.87 -0.06 0.00 -1.01 0.00 0.00 64.21 58.28 2cre n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2cre n SER 3 N -3.11 2.36 0.00 6.43 3.41 -1.26 -5.00 113.62 116.45 2cre n SER 3 Ca -0.28 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 2cre n SER 3 Cb 0.67 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2cre n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cre n GLY 4 N 2.65 0.00 3.17 5.00 0.00 -1.26 -5.11 105.19 109.64 2cre n GLY 4 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 2cre n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cre s SER 5 N 0.00 5.69 1.26 1.61 1.04 -1.26 -5.08 113.70 116.97 2cre s SER 5 Ca 0.00 -2.66 -0.20 0.00 0.48 0.00 0.00 55.95 53.58 2cre s SER 5 Cb 0.00 -1.97 0.31 0.00 0.10 0.00 0.00 66.02 64.46 2cre s SER 5 CO 0.00 -0.47 1.05 -0.44 0.98 0.00 0.00 173.24 174.36 2cre s SER 6 N 1.38 0.34 -0.30 7.02 0.01 -1.26 -5.07 113.70 115.82 2cre s SER 6 Ca 0.15 0.76 0.00 0.00 1.31 0.00 0.00 55.95 58.17 2cre s SER 6 Cb -0.19 -1.07 0.19 0.00 0.21 0.00 0.00 66.02 65.16 2cre s SER 6 CO -0.04 -4.49 0.69 -0.83 0.41 0.00 0.00 173.24 168.97 2cre s GLY 7 N -3.58 -1.06 0.32 3.44 0.00 -1.26 -4.77 107.32 100.41 2cre s GLY 7 Ca 0.70 1.59 0.05 0.00 0.00 0.00 0.00 44.72 47.06 2cre s GLY 7 CO 0.57 3.64 0.47 1.08 0.00 0.00 0.00 173.10 178.87 2cre s LEU 8 N 2.87 4.03 -0.10 0.66 2.01 -0.51 -4.91 118.68 122.72 2cre s LEU 8 Ca 0.15 0.01 0.04 0.00 0.01 0.00 0.00 54.13 54.34 2cre s LEU 8 Cb -0.11 -2.89 -0.00 0.00 0.01 0.00 0.00 46.19 43.20 2cre s LEU 8 CO -0.23 -0.35 -0.24 -0.76 1.01 0.00 0.00 176.35 175.79 2cre s LEU 9 N -4.18 2.10 0.06 1.79 1.43 -1.26 0.69 118.68 119.31 2cre s LEU 9 Ca 0.42 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 53.00 2cre s LEU 9 Cb -0.09 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2cre s LEU 9 CO 0.32 0.16 -0.12 0.00 0.23 0.00 0.00 176.35 176.94 2cre s ALA 10 N 0.35 0.94 0.38 4.21 0.00 -0.38 -2.69 121.76 124.57 2cre s ALA 10 Ca -0.19 -0.91 0.03 0.00 0.00 0.00 0.00 51.96 50.90 2cre s ALA 10 Cb -0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 22.89 2cre s ALA 10 CO 0.09 0.10 0.56 0.50 0.00 0.00 0.00 175.76 177.00 2cre s ARG 11 N -1.66 3.15 -0.42 0.00 3.52 -0.65 -0.38 118.95 122.50 2cre s ARG 11 Ca -0.05 -0.70 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 2cre s ARG 11 Cb -0.10 -2.70 0.11 0.00 -1.56 0.00 0.00 34.95 30.71 2cre s ARG 11 CO 0.02 -0.05 0.22 0.00 -0.81 0.00 0.00 175.30 174.68 2cre s ALA 12 N -2.34 3.19 0.29 6.12 0.00 -0.86 -1.39 121.76 126.77 2cre s ALA 12 Ca 0.45 -2.54 0.01 0.00 0.00 0.00 0.00 51.96 49.88 2cre s ALA 12 Cb -0.10 -2.47 0.43 0.00 0.00 0.00 0.00 23.12 20.98 2cre s ALA 12 CO 0.34 -1.82 1.80 -0.07 0.00 0.00 0.00 175.76 176.01 2cre h LEU 13 N 8.11 0.65 -8.22 0.00 3.38 -1.74 0.15 115.31 117.63 2cre h LEU 13 Ca -0.14 -0.15 -0.25 0.00 0.09 0.00 0.00 57.88 57.43 2cre h LEU 13 Cb 1.05 -0.17 -0.20 0.00 0.09 0.00 0.00 40.66 41.43 2cre h LEU 13 CO 0.72 0.73 -0.72 -0.31 0.09 0.00 0.00 178.44 178.95 2cre s TYR 14 N -4.95 0.69 0.45 1.13 1.51 -1.26 -4.69 117.35 110.23 2cre s TYR 14 Ca -0.09 -0.61 -0.22 0.00 -1.01 0.00 0.00 57.07 55.15 2cre s TYR 14 Cb 0.15 -0.41 -0.09 0.00 -0.11 0.00 0.00 41.96 41.50 2cre s TYR 14 CO 0.79 -0.11 1.03 0.16 -1.11 0.00 0.00 175.55 176.31 2cre s ASP 15 N -1.92 6.58 -0.12 2.29 -4.77 -1.26 -4.41 116.67 113.05 2cre s ASP 15 Ca -0.05 1.93 0.01 0.00 -3.30 0.00 0.00 52.55 51.15 2cre s ASP 15 Cb -0.06 -2.57 -0.01 0.00 -1.09 0.00 0.00 42.92 39.19 2cre s ASP 15 CO -0.01 -0.62 -0.17 0.21 0.70 0.00 0.00 175.17 175.29 2cre s ASN 16 N -1.85 3.72 -0.92 2.11 2.47 0.17 -4.93 114.94 115.71 2cre s ASN 16 Ca 0.63 -0.39 -0.03 0.00 0.42 0.00 0.00 52.86 53.49 2cre s ASN 16 Cb -0.17 -1.50 0.23 0.00 -1.45 0.00 0.00 41.25 38.35 2cre s ASN 16 CO 0.22 0.17 0.82 0.00 -3.72 0.00 0.00 177.10 174.59 2cre s PRO 18 N -1.26 0.55 0.00 0.00 0.04 -1.26 -5.01 135.00 128.06 2cre s PRO 18 Ca 0.27 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2cre s PRO 18 Cb -0.08 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 32.71 2cre s PRO 18 CO -0.11 -2.66 0.00 -0.40 0.04 0.00 0.00 177.00 173.87 2cre n ASP 19 N -4.13 4.19 -4.42 6.66 5.75 -1.26 -5.03 116.55 118.31 2cre n ASP 19 Ca 0.05 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.54 2cre n ASP 19 Cb 0.57 0.52 -0.13 0.00 -1.03 0.00 0.00 41.12 41.05 2cre n ASP 19 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2cre h SER 21 N 4.24 0.60 -0.96 0.00 0.02 -2.00 -1.44 113.55 114.01 2cre h SER 21 Ca -0.49 0.13 0.17 0.00 -0.84 0.00 0.00 61.79 60.76 2cre h SER 21 Cb 1.16 0.04 -0.17 0.00 0.14 0.00 0.00 62.40 63.57 2cre h SER 21 CO 0.44 0.12 -0.32 0.47 -1.14 0.00 0.00 176.83 176.40 2cre n ASP 22 N -4.90 -0.52 -3.78 3.07 9.92 -1.26 -4.46 116.55 114.63 2cre n ASP 22 Ca 0.24 1.67 -0.30 0.00 -0.53 0.00 0.00 54.79 55.87 2cre n ASP 22 Cb 0.66 -0.43 0.23 0.00 -0.64 0.00 0.00 41.12 40.94 2cre n ASP 22 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2cre s GLU 23 N -6.02 -0.81 -0.01 -1.24 2.02 -0.54 -1.48 118.70 110.61 2cre s GLU 23 Ca -0.14 -0.29 0.08 0.00 0.02 0.00 0.00 54.97 54.64 2cre s GLU 23 Cb 0.22 -1.66 -0.02 0.00 0.10 0.00 0.00 34.13 32.76 2cre s GLU 23 CO 0.71 -3.40 -0.25 -1.17 0.02 0.00 0.00 175.26 171.16 2cre s LEU 24 N -6.63 2.10 -0.41 1.80 0.20 0.37 -4.09 118.68 112.02 2cre s LEU 24 Ca 0.73 -0.47 -0.06 0.00 0.69 0.00 0.00 54.13 55.02 2cre s LEU 24 Cb -0.06 -1.35 0.09 0.00 -0.43 0.00 0.00 46.19 44.44 2cre s LEU 24 CO 0.55 0.31 0.22 0.00 -0.29 0.00 0.00 176.35 177.14 2cre s ALA 25 N -0.64 3.20 0.27 5.97 0.00 -1.26 -4.43 121.76 124.87 2cre s ALA 25 Ca 0.10 -2.28 0.02 0.00 0.00 0.00 0.00 51.96 49.81 2cre s ALA 25 Cb -0.10 -2.51 -0.06 0.00 0.00 0.00 0.00 23.12 20.45 2cre s ALA 25 CO -0.01 -1.69 0.07 -0.59 0.00 0.00 0.00 175.76 173.55 2cre s PHE 26 N 1.31 1.68 0.52 0.00 -0.12 -1.23 -4.99 117.98 115.14 2cre s PHE 26 Ca 0.04 -1.07 0.04 0.00 -0.05 0.00 0.00 56.93 55.89 2cre s PHE 26 Cb -0.23 -1.02 0.01 0.00 -0.63 0.00 0.00 43.02 41.15 2cre s PHE 26 CO -0.01 -0.18 0.24 -1.12 -0.05 0.00 0.00 175.22 174.10 2cre s SER 27 N -3.37 4.43 0.05 1.98 0.01 -1.26 -0.66 113.70 114.89 2cre s SER 27 Ca 0.36 -1.39 -0.30 0.00 1.31 0.00 0.00 55.95 55.93 2cre s SER 27 Cb 0.08 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.66 2cre s SER 27 CO 0.13 -0.98 1.07 -0.60 0.41 0.00 0.00 173.24 173.28 2cre s ARG 28 N -4.11 4.53 0.00 12.44 3.00 -1.26 -3.61 118.95 129.94 2cre s ARG 28 Ca 0.24 1.58 0.00 0.00 -1.00 0.00 0.00 55.73 56.55 2cre s ARG 28 Cb -0.00 -3.39 0.00 0.00 0.00 0.00 0.00 34.95 31.55 2cre s ARG 28 CO 0.14 -0.09 0.00 0.41 0.00 0.00 0.00 175.30 175.76 2cre n GLY 29 N 2.88 1.26 3.31 8.12 0.00 0.51 -4.96 105.19 116.32 2cre n GLY 29 Ca 0.06 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.42 3.16 -0.22 1.61 1.11 -1.24 -4.93 116.67 113.75 2cre s ASP 30 Ca 0.00 -0.45 -0.22 0.00 0.18 0.00 0.00 52.55 52.05 2cre s ASP 30 Cb 0.00 -0.57 -0.02 0.00 1.07 0.00 0.00 42.92 43.41 2cre s ASP 30 CO 0.00 0.30 0.70 -0.63 1.18 0.00 0.00 175.17 176.72 2cre s ILE 31 N -0.47 4.95 -0.09 0.77 -1.09 -1.26 -2.03 121.20 121.98 2cre s ILE 31 Ca 0.06 1.31 -0.01 0.00 -2.23 0.00 0.00 60.65 59.78 2cre s ILE 31 Cb -0.11 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.73 2cre s ILE 31 CO 0.01 0.04 -0.04 -0.76 -1.23 0.00 0.00 174.94 172.95 2cre s LEU 32 N 2.31 3.33 -0.58 2.97 2.01 0.49 -4.97 118.68 124.23 2cre s LEU 32 Ca 0.31 0.01 -0.21 0.00 0.01 0.00 0.00 54.13 54.25 2cre s LEU 32 Cb -0.16 -1.75 0.07 0.00 0.01 0.00 0.00 46.19 44.36 2cre s LEU 32 CO 0.09 0.33 0.80 -0.89 1.01 0.00 0.00 176.35 177.69 2cre s THR 33 N -0.59 4.61 -0.70 5.49 2.01 -1.26 -1.25 115.64 123.96 2cre s THR 33 Ca 0.09 -0.45 -0.26 0.00 0.31 0.00 0.00 61.69 61.39 2cre s THR 33 Cb -0.12 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.86 2cre s THR 33 CO 0.02 -1.13 1.86 -0.63 -0.69 0.00 0.00 174.62 174.05 2cre s ILE 34 N 3.30 3.39 0.04 1.82 1.01 0.22 -2.77 121.20 128.21 2cre s ILE 34 Ca 0.19 0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.62 2cre s ILE 34 Cb -0.19 -4.00 -0.17 0.00 0.01 0.00 0.00 42.46 38.12 2cre s ILE 34 CO 0.11 -0.96 1.46 -0.07 0.00 0.00 0.00 174.94 175.48 2cre h LEU 35 N 16.68 -0.37 -7.64 2.97 3.38 -1.52 -1.36 115.31 127.45 2cre h LEU 35 Ca -0.16 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.48 2cre h LEU 35 Cb 1.12 0.09 -0.29 0.00 0.09 0.00 0.00 40.66 41.67 2cre h LEU 35 CO 1.22 -0.12 -0.67 -1.83 0.09 0.00 0.00 178.44 177.13 2cre s GLU 36 N -5.36 0.04 -0.10 1.13 -1.05 -1.25 -4.44 118.70 107.66 2cre s GLU 36 Ca -0.15 0.11 -0.01 0.00 -0.15 0.00 0.00 54.97 54.77 2cre s GLU 36 Cb 0.03 -0.04 -0.25 0.00 -0.44 0.00 0.00 34.13 33.44 2cre s GLU 36 CO 0.60 -0.05 0.43 1.04 0.95 0.00 0.00 175.26 178.23 2cre n GLN 37 N 3.34 0.72 -2.11 -4.83 6.02 -1.26 -3.50 117.38 115.76 2cre n GLN 37 Ca -0.16 0.27 -0.36 0.00 -0.01 0.00 0.00 57.00 56.74 2cre n GLN 37 Cb 0.57 -1.72 -0.04 0.00 1.02 0.00 0.00 30.24 30.07 2cre n GLN 37 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2cre s HIS 38 N -2.57 1.79 -0.41 1.08 -3.43 -1.26 -4.86 115.29 105.63 2cre s HIS 38 Ca -0.18 0.60 0.02 0.00 -0.80 0.00 0.00 55.06 54.70 2cre s HIS 38 Cb 0.07 -4.15 0.12 0.00 -1.43 0.00 0.00 32.58 27.19 2cre s HIS 38 CO 0.78 -2.13 0.18 0.08 -2.00 0.00 0.00 174.74 171.66 2cre s VAL 39 N 8.86 1.62 0.21 -5.38 1.01 -1.26 -4.96 120.40 120.49 2cre s VAL 39 Ca 0.64 -2.40 0.25 0.00 0.00 0.00 0.00 61.98 60.47 2cre s VAL 39 Cb -0.10 -2.16 0.25 0.00 0.00 0.00 0.00 36.38 34.38 2cre s VAL 39 CO 0.13 -0.79 1.89 1.55 0.00 0.00 0.00 175.10 177.89 2cre h PRO 40 N 7.12 0.00 -0.06 2.72 0.13 -1.96 -2.90 132.00 137.05 2cre h PRO 40 Ca -0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.02 2cre h PRO 40 Cb 0.95 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.07 2cre h PRO 40 CO 0.52 0.19 -0.23 0.93 -0.23 0.00 0.00 178.00 179.19 2cre h GLU 41 N 0.00 0.10 -3.67 0.86 5.08 -2.00 -3.41 114.58 111.54 2cre h GLU 41 Ca -0.00 -0.03 -0.37 0.00 -1.00 0.00 0.00 59.36 57.96 2cre h GLU 41 Cb 0.64 -0.01 -0.36 0.00 0.50 0.00 0.00 28.75 29.52 2cre h GLU 41 CO 0.03 0.33 -0.75 -1.12 -1.00 0.00 0.00 179.01 176.49 2cre s SER 42 N -6.93 0.82 -0.50 1.42 0.01 -1.09 -5.11 113.70 102.32 2cre s SER 42 Ca -0.04 -0.03 -0.26 0.00 1.31 0.00 0.00 55.95 56.93 2cre s SER 42 Cb 0.15 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 66.14 2cre s SER 42 CO 0.72 -0.14 0.99 -1.61 0.41 0.00 0.00 173.24 173.61 2cre s GLU 43 N 1.41 3.50 0.00 12.44 8.01 -1.26 -3.69 118.70 139.11 2cre s GLU 43 Ca -0.04 0.11 0.00 0.00 0.01 0.00 0.00 54.97 55.05 2cre s GLU 43 Cb -0.13 -3.97 0.00 0.00 -4.31 0.00 0.00 34.13 25.72 2cre s GLU 43 CO -0.03 -1.36 0.00 0.41 0.01 0.00 0.00 175.26 174.29 2cre n GLY 44 N 4.99 1.10 3.17 -1.39 0.00 -1.26 -5.06 105.19 106.74 2cre n GLY 44 Ca 0.06 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.27 1.01 -0.02 1.61 0.52 -1.24 -2.45 118.94 116.10 2cre s TRP 45 Ca 0.00 -0.71 0.02 0.00 0.02 0.00 0.00 56.10 55.44 2cre s TRP 45 Cb 0.00 -0.56 0.00 0.00 -1.15 0.00 0.00 33.47 31.76 2cre s TRP 45 CO 0.00 -0.03 -0.08 -1.58 0.02 0.00 0.00 176.95 175.27 2cre s TRP 46 N -2.70 0.88 -0.71 -1.98 0.51 0.18 -4.66 118.94 110.45 2cre s TRP 46 Ca 0.07 -0.21 -0.22 0.00 -2.12 0.00 0.00 56.10 53.62 2cre s TRP 46 Cb -0.01 -0.62 0.08 0.00 -0.81 0.00 0.00 33.47 32.10 2cre s TRP 46 CO -0.01 -0.08 1.02 0.21 -0.51 0.00 0.00 176.95 177.57 2cre s LYS 47 N 0.15 3.20 0.31 4.98 2.20 -1.23 0.73 119.74 130.08 2cre s LYS 47 Ca -0.02 -0.96 0.07 0.00 -0.36 0.00 0.00 55.97 54.70 2cre s LYS 47 Cb -0.08 -4.37 -0.03 0.00 -1.51 0.00 0.00 37.83 31.85 2cre s LYS 47 CO 0.00 -1.84 0.29 0.00 -0.36 0.00 0.00 175.35 173.44 2cre s LEU 49 N -3.97 1.94 -0.09 0.00 1.98 -1.11 -2.31 118.68 115.12 2cre s LEU 49 Ca 0.39 -0.55 -0.04 0.00 -2.89 0.00 0.00 54.13 51.04 2cre s LEU 49 Cb -0.07 -1.32 0.04 0.00 0.66 0.00 0.00 46.19 45.51 2cre s LEU 49 CO 0.27 0.03 0.20 -0.22 -1.89 0.00 0.00 176.35 174.73 2cre s LEU 50 N 1.06 0.52 -1.78 -0.68 2.96 -1.26 -4.04 118.68 115.47 2cre s LEU 50 Ca -0.03 0.42 -0.17 0.00 -0.22 0.00 0.00 54.13 54.14 2cre s LEU 50 Cb -0.14 0.56 0.16 0.00 0.50 0.00 0.00 46.19 47.27 2cre s LEU 50 CO -0.05 -0.16 0.42 1.41 -1.32 0.00 0.00 176.35 176.65 2cre n HIS 51 N 4.26 -1.21 -3.11 5.38 8.25 -1.26 0.24 115.22 127.78 2cre n HIS 51 Ca -0.25 0.67 -0.14 0.00 -0.26 0.00 0.00 57.72 57.74 2cre n HIS 51 Cb 0.52 -2.18 0.07 0.00 1.12 0.00 0.00 29.99 29.52 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 -1.53 -0.17 0.10 -1.41 0.00 -1.26 -4.98 105.19 95.94 2cre n GLY 52 Ca -0.02 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.84 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 -3.43 0.53 -3.43 1.61 5.12 0.14 -5.03 116.66 112.16 2cre n ARG 53 Ca -0.19 0.28 -0.18 0.00 -1.93 0.00 0.00 57.85 55.83 2cre n ARG 53 Cb 0.62 -1.49 0.07 0.00 -1.16 0.00 0.00 32.46 30.50 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 -4.45 -4.89 -4.56 5.56 6.02 -1.23 -4.93 117.38 108.90 2cre n GLN 54 Ca -0.20 0.80 -0.26 0.00 -0.01 0.00 0.00 57.00 57.33 2cre n GLN 54 Cb 0.55 -5.68 -0.10 0.00 1.02 0.00 0.00 30.24 26.03 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 -4.05 2.43 0.69 1.08 0.00 -0.98 -4.93 107.32 101.57 2cre s GLY 55 Ca 0.15 -1.79 -0.09 0.00 0.00 0.00 0.00 44.72 42.98 2cre s GLY 55 CO 0.75 -1.97 1.05 1.08 0.00 0.00 0.00 173.10 174.01 2cre s LEU 56 N -3.63 2.91 -0.12 0.66 1.43 -0.55 -1.34 118.68 118.04 2cre s LEU 56 Ca 0.30 0.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.11 2cre s LEU 56 Cb 0.07 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.73 2cre s LEU 56 CO 0.14 -1.40 0.42 0.00 0.23 0.00 0.00 176.35 175.74 2cre s ALA 57 N -3.29 -1.04 -0.39 4.21 0.00 0.22 -0.48 121.76 121.00 2cre s ALA 57 Ca 0.58 1.01 -0.28 0.00 0.00 0.00 0.00 51.96 53.26 2cre s ALA 57 Cb -0.11 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.53 2cre s ALA 57 CO 0.49 -0.23 1.73 -1.25 0.00 0.00 0.00 175.76 176.50 2cre s PRO 58 N -0.24 3.27 0.39 0.00 0.04 -1.26 0.50 135.00 137.70 2cre s PRO 58 Ca -0.04 1.19 0.21 0.00 0.04 0.00 0.00 61.00 62.40 2cre s PRO 58 Cb -0.03 -4.19 1.13 0.00 0.04 0.00 0.00 34.50 31.45 2cre s PRO 58 CO 0.02 -1.94 1.59 0.00 0.04 0.00 0.00 177.00 176.71 2cre h ALA 59 N 12.78 1.12 0.00 8.56 0.00 -1.81 0.23 119.26 140.14 2cre h ALA 59 Ca -0.31 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2cre h ALA 59 Cb 1.15 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2cre h ALA 59 CO 1.07 -0.12 -0.33 -0.97 0.00 0.00 0.00 179.25 178.90 2cre h ASN 60 N 0.00 0.00 -0.43 0.00 -1.24 -1.89 -2.92 115.58 109.11 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 0.34 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.39 2cre h ASN 60 CO 0.00 0.33 0.00 0.54 -1.29 0.00 0.00 177.43 177.01 2cre n ARG 61 N -3.42 2.50 -4.05 6.67 1.74 0.79 -4.97 116.66 115.91 2cre n ARG 61 Ca 0.00 -2.17 -0.25 0.00 -0.77 0.00 0.00 57.85 54.66 2cre n ARG 61 Cb 0.51 -1.40 -0.04 0.00 -1.02 0.00 0.00 32.46 30.51 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 -1.10 3.96 -0.32 0.55 2.01 -1.10 -2.06 118.68 120.61 2cre s LEU 62 Ca 0.32 -0.07 0.01 0.00 0.01 0.00 0.00 54.13 54.40 2cre s LEU 62 Cb 0.18 -2.54 0.10 0.00 0.01 0.00 0.00 46.19 43.94 2cre s LEU 62 CO 0.24 0.04 0.09 -1.58 1.01 0.00 0.00 176.35 176.15 2cre s GLN 63 N -3.31 0.93 0.14 1.70 0.74 -0.49 -4.91 119.66 114.46 2cre s GLN 63 Ca 0.32 -1.32 -0.31 0.00 0.05 0.00 0.00 55.36 54.10 2cre s GLN 63 Cb -0.10 -2.31 -0.11 0.00 1.10 0.00 0.00 33.01 31.60 2cre s GLN 63 CO 0.25 -0.98 1.82 -0.89 -0.55 0.00 0.00 175.29 174.94 2cre n ILE 64 N 4.63 0.31 -3.40 -2.34 2.08 -1.26 -1.64 119.36 117.74 2cre n ILE 64 Ca -0.00 -0.06 -0.45 0.00 0.56 0.00 0.00 62.75 62.81 2cre n ILE 64 Cb 0.42 -2.11 -0.05 0.00 -0.75 0.00 0.00 39.64 37.14 2cre n ILE 64 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2cre s LEU 65 N 2.48 6.20 -0.51 1.39 1.43 -1.10 -4.97 118.68 123.60 2cre s LEU 65 Ca 0.81 -2.18 -0.06 0.00 -1.03 0.00 0.00 54.13 51.67 2cre s LEU 65 Cb -0.48 -2.14 0.13 0.00 0.03 0.00 0.00 46.19 43.73 2cre s LEU 65 CO 0.36 -0.70 0.35 -0.55 0.23 0.00 0.00 176.35 176.05 2cre s SER 66 N 2.75 5.55 0.01 2.29 0.15 -1.26 -4.81 113.70 118.38 2cre s SER 66 Ca 0.09 -2.20 0.00 0.00 0.70 0.00 0.00 55.95 54.54 2cre s SER 66 Cb -0.22 -1.94 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2cre s SER 66 CO -0.02 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.45 2cre n GLY 67 N 4.45 0.56 0.00 9.45 0.00 -1.26 -4.71 105.19 113.68 2cre n GLY 67 Ca -0.01 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2cre n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2cre n PRO 68 N 0.00 -0.36 -0.26 1.61 -0.04 -1.26 -4.82 135.00 129.87 2cre n PRO 68 Ca 0.00 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.52 2cre n PRO 68 Cb 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 33.50 33.59 2cre n PRO 68 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cre n SER 69 N -2.02 -0.21 -4.30 3.54 2.88 -1.26 -4.49 113.62 107.76 2cre n SER 69 Ca 0.00 1.25 -0.38 0.00 -1.33 0.00 0.00 58.87 58.41 2cre n SER 69 Cb 0.00 -0.40 0.02 0.00 -0.75 0.00 0.00 64.21 63.08 2cre n SER 69 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cre n SER 70 N -5.14 -3.00 0.00 -3.46 2.88 -1.26 -5.10 113.62 98.54 2cre n SER 70 Ca 0.13 0.65 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 2cre n SER 70 Cb 0.42 -0.95 0.00 0.00 -0.75 0.00 0.00 64.21 62.94 2cre n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42