#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 1.50 -4.42 1.61 3.41 -1.26 -4.94 113.62 109.52 2cre n SER 2 Ca 0.00 0.11 -0.33 0.00 -0.26 0.00 0.00 58.87 58.39 2cre n SER 2 Cb 0.00 -0.37 -0.14 0.00 -0.26 0.00 0.00 64.21 63.44 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 -6.06 4.11 0.00 4.04 1.04 -1.26 -4.98 113.70 110.60 2cre s SER 3 Ca -0.20 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2cre s SER 3 Cb 0.07 -1.37 0.00 0.00 0.10 0.00 0.00 66.02 64.82 2cre s SER 3 CO 0.27 0.23 0.00 0.61 0.98 0.00 0.00 173.24 175.33 2cre n GLY 4 N 3.08 0.57 3.07 7.32 0.00 -1.26 -4.97 105.19 112.99 2cre n GLY 4 Ca -0.18 -1.43 -0.22 0.00 0.00 0.00 0.00 46.02 44.19 2cre n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cre s SER 5 N -4.00 1.56 0.46 1.61 0.01 -1.26 -5.14 113.70 106.93 2cre s SER 5 Ca 0.00 -0.24 -0.16 0.00 1.31 0.00 0.00 55.95 56.85 2cre s SER 5 Cb 0.00 -0.33 -0.08 0.00 0.21 0.00 0.00 66.02 65.81 2cre s SER 5 CO 0.00 0.12 0.92 -0.94 0.41 0.00 0.00 173.24 173.75 2cre s SER 6 N -0.02 6.70 -0.28 2.44 1.04 -1.26 -5.00 113.70 117.31 2cre s SER 6 Ca -0.00 1.50 0.03 0.00 0.48 0.00 0.00 55.95 57.96 2cre s SER 6 Cb -0.08 -2.47 0.07 0.00 0.10 0.00 0.00 66.02 63.64 2cre s SER 6 CO 0.00 -0.47 -0.04 -0.83 0.98 0.00 0.00 173.24 172.89 2cre s GLY 7 N -2.80 1.66 0.35 7.32 0.00 -1.26 -4.43 107.32 108.16 2cre s GLY 7 Ca 0.58 -1.94 0.09 0.00 0.00 0.00 0.00 44.72 43.44 2cre s GLY 7 CO 0.26 0.81 -0.02 1.08 0.00 0.00 0.00 173.10 175.23 2cre s LEU 8 N 1.11 2.89 -0.03 0.66 2.01 -0.82 -4.97 118.68 119.53 2cre s LEU 8 Ca -0.01 -1.10 0.06 0.00 0.01 0.00 0.00 54.13 53.08 2cre s LEU 8 Cb -0.19 -1.20 -0.01 0.00 0.01 0.00 0.00 46.19 44.80 2cre s LEU 8 CO -0.07 -0.26 -0.20 -0.76 1.01 0.00 0.00 176.35 176.07 2cre s LEU 9 N -3.69 2.01 0.07 1.79 1.43 -1.26 0.94 118.68 119.96 2cre s LEU 9 Ca 0.34 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.11 2cre s LEU 9 Cb 0.02 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.14 2cre s LEU 9 CO 0.18 0.22 -0.13 0.00 0.23 0.00 0.00 176.35 176.85 2cre s ALA 10 N -0.29 1.10 0.37 4.21 0.00 -0.08 -3.46 121.76 123.61 2cre s ALA 10 Ca 0.03 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.04 2cre s ALA 10 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.92 2cre s ALA 10 CO 0.01 0.14 0.56 0.50 0.00 0.00 0.00 175.76 176.97 2cre s ARG 11 N -1.70 3.26 -0.42 0.00 3.52 -1.12 -0.64 118.95 121.84 2cre s ARG 11 Ca -0.03 -0.56 -0.04 0.00 -0.13 0.00 0.00 55.73 54.97 2cre s ARG 11 Cb -0.10 -2.68 0.11 0.00 -1.56 0.00 0.00 34.95 30.73 2cre s ARG 11 CO 0.02 0.01 0.23 0.00 -0.81 0.00 0.00 175.30 174.75 2cre s ALA 12 N -2.34 3.20 0.22 6.12 0.00 -1.17 -2.25 121.76 125.54 2cre s ALA 12 Ca 0.43 -2.53 0.36 0.00 0.00 0.00 0.00 51.96 50.22 2cre s ALA 12 Cb -0.10 -2.50 1.64 0.00 0.00 0.00 0.00 23.12 22.17 2cre s ALA 12 CO 0.35 -1.82 2.07 -0.07 0.00 0.00 0.00 175.76 176.29 2cre h LEU 13 N 8.13 0.00 -7.02 0.00 3.38 -1.87 -2.63 115.31 115.31 2cre h LEU 13 Ca -0.15 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2cre h LEU 13 Cb 1.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.60 2cre h LEU 13 CO 0.73 0.00 0.14 -0.31 0.09 0.00 0.00 178.44 179.09 2cre s TYR 14 N -3.78 -0.70 0.78 1.13 2.02 -1.26 -4.89 117.35 110.65 2cre s TYR 14 Ca -0.00 1.45 -0.14 0.00 -0.37 0.00 0.00 57.07 58.01 2cre s TYR 14 Cb 0.10 0.33 0.06 0.00 -0.40 0.00 0.00 41.96 42.06 2cre s TYR 14 CO 0.49 -0.49 1.20 -3.47 -1.57 0.00 0.00 175.55 171.70 2cre n ASP 15 N 1.75 1.14 -4.11 2.29 -0.08 -1.26 -4.53 116.55 111.75 2cre n ASP 15 Ca -0.17 0.63 -0.27 0.00 -1.51 0.00 0.00 54.79 53.47 2cre n ASP 15 Cb 0.56 -1.51 -0.17 0.00 2.34 0.00 0.00 41.12 42.35 2cre n ASP 15 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2cre s ASN 16 N -1.97 2.31 -0.77 1.67 2.47 0.59 -4.89 114.94 114.34 2cre s ASN 16 Ca 0.75 -0.40 -0.03 0.00 0.42 0.00 0.00 52.86 53.60 2cre s ASN 16 Cb -0.31 -1.00 0.19 0.00 -1.45 0.00 0.00 41.25 38.69 2cre s ASN 16 CO 0.49 0.10 0.63 0.00 -3.72 0.00 0.00 177.10 174.60 2cre s PRO 18 N -0.73 1.77 0.00 0.00 0.04 -1.26 -5.00 135.00 129.83 2cre s PRO 18 Ca 0.22 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2cre s PRO 18 Cb -0.13 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.56 2cre s PRO 18 CO -0.08 -1.94 0.00 -0.25 0.04 0.00 0.00 177.00 174.77 2cre n ASP 19 N -3.70 3.84 -4.58 6.66 8.00 -1.26 -5.03 116.55 120.48 2cre n ASP 19 Ca 0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 2cre n ASP 19 Cb 0.54 0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 42.16 2cre n ASP 19 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cre h SER 21 N 4.06 -0.04 -0.72 0.00 0.87 -2.02 -0.84 113.55 114.85 2cre h SER 21 Ca -0.48 0.14 0.15 0.00 -1.23 0.00 0.00 61.79 60.37 2cre h SER 21 Cb 1.17 0.20 -0.13 0.00 -0.44 0.00 0.00 62.40 63.19 2cre h SER 21 CO 0.53 -0.04 -0.09 -2.24 -0.53 0.00 0.00 176.83 174.46 2cre h ASP 22 N 0.24 -0.50 -3.65 6.23 3.04 -1.95 -3.42 116.42 116.41 2cre h ASP 22 Ca 0.37 0.20 -0.47 0.00 -3.24 0.00 0.00 57.03 53.89 2cre h ASP 22 Cb 0.60 0.39 0.20 0.00 -1.04 0.00 0.00 39.33 39.48 2cre h ASP 22 CO -0.48 -0.20 0.10 -0.70 -2.04 0.00 0.00 179.24 175.91 2cre s GLU 23 N -6.18 -0.15 -0.03 4.15 2.12 -0.32 0.30 118.70 118.59 2cre s GLU 23 Ca -0.14 1.05 0.04 0.00 0.36 0.00 0.00 54.97 56.29 2cre s GLU 23 Cb 0.21 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.95 2cre s GLU 23 CO 0.75 -3.27 -0.14 -1.17 -0.54 0.00 0.00 175.26 170.89 2cre s LEU 24 N -6.95 2.74 -0.41 2.70 0.20 0.16 -4.17 118.68 112.96 2cre s LEU 24 Ca 0.67 -0.22 -0.10 0.00 0.69 0.00 0.00 54.13 55.17 2cre s LEU 24 Cb -0.24 -1.57 0.06 0.00 -0.43 0.00 0.00 46.19 44.02 2cre s LEU 24 CO 0.62 0.33 0.25 0.00 -0.29 0.00 0.00 176.35 177.26 2cre s ALA 25 N -0.78 3.30 0.19 5.97 0.00 -1.26 -4.36 121.76 124.81 2cre s ALA 25 Ca 0.12 -2.03 0.03 0.00 0.00 0.00 0.00 51.96 50.09 2cre s ALA 25 Cb -0.11 -2.65 -0.05 0.00 0.00 0.00 0.00 23.12 20.31 2cre s ALA 25 CO 0.02 -1.58 -0.03 -0.59 0.00 0.00 0.00 175.76 173.57 2cre s PHE 26 N 1.47 1.37 0.34 0.00 -0.12 -1.23 -5.02 117.98 114.79 2cre s PHE 26 Ca 0.03 -0.91 0.10 0.00 -0.05 0.00 0.00 56.93 56.10 2cre s PHE 26 Cb -0.22 -0.77 -0.06 0.00 -0.63 0.00 0.00 43.02 41.34 2cre s PHE 26 CO 0.04 -0.06 -0.10 0.45 -0.05 0.00 0.00 175.22 175.50 2cre s SER 27 N -3.23 3.68 0.54 1.98 0.15 -1.26 -0.30 113.70 115.26 2cre s SER 27 Ca 0.24 -1.19 -0.19 0.00 0.70 0.00 0.00 55.95 55.51 2cre s SER 27 Cb 0.05 -0.34 -0.09 0.00 -1.71 0.00 0.00 66.02 63.93 2cre s SER 27 CO 0.05 -0.19 0.60 -1.14 1.20 0.00 0.00 173.24 173.76 2cre n ARG 28 N -0.77 0.62 -3.45 5.44 3.00 -1.26 -2.89 116.66 117.34 2cre n ARG 28 Ca -0.05 0.24 -0.18 0.00 -0.00 0.00 0.00 57.85 57.86 2cre n ARG 28 Cb 0.63 -1.74 0.09 0.00 0.00 0.00 0.00 32.46 31.44 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 1.69 -0.39 2.92 5.14 0.00 -0.99 -4.94 105.19 108.62 2cre n GLY 29 Ca 0.12 0.12 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.19 2.36 -0.47 1.61 1.11 -1.14 -4.97 116.67 110.99 2cre s ASP 30 Ca 0.09 -0.39 -0.29 0.00 0.18 0.00 0.00 52.55 52.15 2cre s ASP 30 Cb -0.04 -0.90 0.03 0.00 1.07 0.00 0.00 42.92 43.07 2cre s ASP 30 CO 0.73 -0.12 1.16 -0.63 1.18 0.00 0.00 175.17 177.48 2cre s ILE 31 N 1.66 4.19 0.03 0.77 -1.09 -1.26 -3.05 121.20 122.45 2cre s ILE 31 Ca 0.04 1.22 -0.11 0.00 -2.23 0.00 0.00 60.65 59.58 2cre s ILE 31 Cb -0.13 -4.57 -0.05 0.00 -1.58 0.00 0.00 42.46 36.13 2cre s ILE 31 CO -0.08 -0.97 0.36 -0.76 -1.23 0.00 0.00 174.94 172.26 2cre s LEU 32 N 4.50 4.40 -0.55 2.97 2.01 0.18 -4.92 118.68 127.27 2cre s LEU 32 Ca 0.49 0.79 -0.17 0.00 0.01 0.00 0.00 54.13 55.24 2cre s LEU 32 Cb -0.08 -2.73 0.10 0.00 0.01 0.00 0.00 46.19 43.49 2cre s LEU 32 CO 0.31 0.25 0.58 -0.89 1.01 0.00 0.00 176.35 177.62 2cre s THR 33 N -1.25 5.01 -0.31 5.49 2.01 -1.24 -0.90 115.64 124.45 2cre s THR 33 Ca 0.28 -1.11 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 2cre s THR 33 Cb -0.15 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 67.97 2cre s THR 33 CO 0.15 -0.93 1.94 -0.63 -0.69 0.00 0.00 174.62 174.46 2cre s ILE 34 N 2.17 3.32 -0.07 1.82 1.01 0.27 -2.29 121.20 127.44 2cre s ILE 34 Ca 0.08 0.32 -0.25 0.00 0.00 0.00 0.00 60.65 60.80 2cre s ILE 34 Cb -0.26 -3.45 -0.24 0.00 0.01 0.00 0.00 42.46 38.52 2cre s ILE 34 CO 0.06 -0.29 0.98 -0.07 0.00 0.00 0.00 174.94 175.61 2cre h LEU 35 N 14.30 0.18 -7.13 2.97 3.38 -0.57 -2.17 115.31 126.28 2cre h LEU 35 Ca -0.35 -0.82 -0.06 0.00 0.09 0.00 0.00 57.88 56.74 2cre h LEU 35 Cb 1.19 -0.06 -0.25 0.00 0.09 0.00 0.00 40.66 41.64 2cre h LEU 35 CO 1.02 0.98 -0.22 -1.83 0.09 0.00 0.00 178.44 178.48 2cre s GLU 36 N -2.95 0.47 -0.07 1.13 -1.05 -1.22 -4.02 118.70 110.99 2cre s GLU 36 Ca -0.16 1.01 0.08 0.00 -0.15 0.00 0.00 54.97 55.75 2cre s GLU 36 Cb 0.00 0.18 0.35 0.00 -0.44 0.00 0.00 34.13 34.22 2cre s GLU 36 CO 0.73 -0.18 1.15 1.04 0.95 0.00 0.00 175.26 178.95 2cre n GLN 37 N 4.63 2.43 -3.65 -4.83 6.02 -1.26 -3.30 117.38 117.42 2cre n GLN 37 Ca -0.18 -1.38 -0.36 0.00 -0.01 0.00 0.00 57.00 55.07 2cre n GLN 37 Cb 0.54 -1.63 -0.07 0.00 1.02 0.00 0.00 30.24 30.10 2cre n GLN 37 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2cre s HIS 38 N -1.71 3.90 -0.37 1.08 3.76 -1.26 -4.98 115.29 115.70 2cre s HIS 38 Ca 0.25 -3.06 0.01 0.00 -0.15 0.00 0.00 55.06 52.11 2cre s HIS 38 Cb 0.17 -3.22 0.12 0.00 1.11 0.00 0.00 32.58 30.76 2cre s HIS 38 CO 0.11 -0.73 0.17 0.08 -0.85 0.00 0.00 174.74 173.52 2cre s VAL 39 N -1.38 1.15 0.09 -0.90 1.01 -1.26 -4.99 120.40 114.12 2cre s VAL 39 Ca 0.28 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 60.10 2cre s VAL 39 Cb -0.07 -1.84 -0.09 0.00 0.00 0.00 0.00 36.38 34.38 2cre s VAL 39 CO -0.13 -0.79 1.41 1.55 0.00 0.00 0.00 175.10 177.14 2cre h PRO 40 N 7.38 0.66 -1.01 2.72 0.13 -1.95 -3.18 132.00 136.75 2cre h PRO 40 Ca -0.06 -0.35 0.39 0.00 -0.87 0.00 0.00 66.00 65.11 2cre h PRO 40 Cb 0.97 0.01 -0.17 0.00 0.13 0.00 0.00 31.00 31.95 2cre h PRO 40 CO 0.47 0.95 0.56 0.93 -0.23 0.00 0.00 178.00 180.68 2cre h GLU 41 N 0.39 0.11 -4.67 0.86 4.39 -2.01 -3.20 114.58 110.46 2cre h GLU 41 Ca 0.04 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 59.07 2cre h GLU 41 Cb 0.83 -0.03 -0.39 0.00 -0.10 0.00 0.00 28.75 29.06 2cre h GLU 41 CO 0.07 0.08 -0.70 -1.12 -1.16 0.00 0.00 179.01 176.17 2cre s SER 42 N -4.65 4.83 -0.16 1.42 0.01 -1.20 -5.08 113.70 108.86 2cre s SER 42 Ca -0.09 -2.13 -0.29 0.00 1.31 0.00 0.00 55.95 54.75 2cre s SER 42 Cb 0.33 -1.65 -0.04 0.00 0.21 0.00 0.00 66.02 64.86 2cre s SER 42 CO 0.78 -0.40 1.81 -1.61 0.41 0.00 0.00 173.24 174.24 2cre s GLU 43 N 0.93 3.74 0.00 12.44 2.02 -1.21 -2.61 118.70 134.01 2cre s GLU 43 Ca 0.10 1.94 0.00 0.00 0.02 0.00 0.00 54.97 57.03 2cre s GLU 43 Cb -0.19 -4.13 0.00 0.00 0.10 0.00 0.00 34.13 29.91 2cre s GLU 43 CO -0.07 -1.38 0.00 0.41 0.02 0.00 0.00 175.26 174.23 2cre n GLY 44 N 4.85 0.95 3.14 -1.39 0.00 -1.26 -5.05 105.19 106.42 2cre n GLY 44 Ca 0.21 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.73 0.75 -0.01 1.61 0.52 -1.07 -2.65 118.94 115.35 2cre s TRP 45 Ca 0.00 -1.01 0.02 0.00 0.02 0.00 0.00 56.10 55.12 2cre s TRP 45 Cb 0.00 -0.47 -0.00 0.00 -1.15 0.00 0.00 33.47 31.85 2cre s TRP 45 CO 0.00 -0.28 -0.06 -1.58 0.02 0.00 0.00 176.95 175.05 2cre s TRP 46 N -3.79 0.56 -0.66 -1.98 0.51 0.22 -4.66 118.94 109.14 2cre s TRP 46 Ca 0.11 -0.11 -0.23 0.00 -2.12 0.00 0.00 56.10 53.75 2cre s TRP 46 Cb 0.07 -0.38 0.06 0.00 -0.81 0.00 0.00 33.47 32.41 2cre s TRP 46 CO -0.06 -0.03 0.99 0.21 -0.51 0.00 0.00 176.95 177.55 2cre s LYS 47 N -0.01 3.14 0.46 4.98 2.47 -1.21 0.12 119.74 129.69 2cre s LYS 47 Ca 0.01 -0.73 0.07 0.00 -1.56 0.00 0.00 55.97 53.75 2cre s LYS 47 Cb -0.04 -4.21 -0.01 0.00 -1.46 0.00 0.00 37.83 32.11 2cre s LYS 47 CO -0.00 -1.82 0.32 0.00 0.16 0.00 0.00 175.35 174.01 2cre s LEU 49 N -4.11 1.59 -0.15 0.00 1.98 -0.97 -2.60 118.68 114.42 2cre s LEU 49 Ca 0.40 -0.30 -0.09 0.00 -2.89 0.00 0.00 54.13 51.25 2cre s LEU 49 Cb -0.01 -0.84 0.05 0.00 0.66 0.00 0.00 46.19 46.06 2cre s LEU 49 CO 0.24 0.01 0.37 -0.22 -1.89 0.00 0.00 176.35 174.85 2cre s LEU 50 N 0.81 0.14 -1.68 -0.68 2.96 -1.26 -3.72 118.68 115.26 2cre s LEU 50 Ca -0.12 0.78 -0.16 0.00 -0.22 0.00 0.00 54.13 54.41 2cre s LEU 50 Cb -0.15 1.19 0.16 0.00 0.50 0.00 0.00 46.19 47.90 2cre s LEU 50 CO 0.02 -0.18 0.41 1.41 -1.32 0.00 0.00 176.35 176.70 2cre n HIS 51 N 4.01 -1.11 -3.08 5.38 8.25 -1.26 0.59 115.22 128.00 2cre n HIS 51 Ca -0.22 0.62 -0.13 0.00 -0.26 0.00 0.00 57.72 57.73 2cre n HIS 51 Cb 0.55 -1.97 0.07 0.00 1.12 0.00 0.00 29.99 29.76 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 -1.41 -0.15 0.08 -1.41 0.00 -1.26 -4.98 105.19 96.06 2cre n GLY 52 Ca 0.00 -0.05 -0.07 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.36 0.49 -3.29 1.61 5.12 0.20 -5.02 116.66 112.40 2cre n ARG 53 Ca -0.18 0.32 -0.16 0.00 -1.93 0.00 0.00 57.85 55.89 2cre n ARG 53 Cb 0.61 -1.51 0.07 0.00 -1.16 0.00 0.00 32.46 30.48 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 -4.48 -6.06 -3.93 5.56 6.02 -1.24 -4.94 117.38 108.32 2cre n GLN 54 Ca -0.11 0.72 -0.23 0.00 -0.01 0.00 0.00 57.00 57.37 2cre n GLN 54 Cb 0.42 -5.39 -0.05 0.00 1.02 0.00 0.00 30.24 26.24 2cre n GLN 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cre n GLY 55 N -1.33 3.73 3.95 1.08 0.00 -1.07 -4.94 105.19 106.60 2cre n GLY 55 Ca -0.17 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.31 2cre n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cre s LEU 56 N 0.00 3.66 -0.06 0.99 1.43 0.15 -1.21 118.68 123.64 2cre s LEU 56 Ca 0.01 0.34 -0.08 0.00 -1.03 0.00 0.00 54.13 53.36 2cre s LEU 56 Cb 0.00 -3.21 0.02 0.00 0.03 0.00 0.00 46.19 43.02 2cre s LEU 56 CO 0.01 -0.68 0.21 0.00 0.23 0.00 0.00 176.35 176.12 2cre s ALA 57 N -2.56 -0.51 -0.34 4.21 0.00 0.33 0.39 121.76 123.27 2cre s ALA 57 Ca 0.48 0.43 -0.29 0.00 0.00 0.00 0.00 51.96 52.58 2cre s ALA 57 Cb -0.10 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2cre s ALA 57 CO 0.38 -0.14 1.69 -1.25 0.00 0.00 0.00 175.76 176.45 2cre s PRO 58 N -0.34 3.42 0.63 0.00 0.04 -1.26 0.71 135.00 138.21 2cre s PRO 58 Ca -0.04 1.32 0.32 0.00 0.04 0.00 0.00 61.00 62.64 2cre s PRO 58 Cb -0.03 -4.15 1.78 0.00 0.04 0.00 0.00 34.50 32.14 2cre s PRO 58 CO 0.01 -1.75 2.07 0.00 0.04 0.00 0.00 177.00 177.37 2cre h ALA 59 N 12.20 1.54 0.00 8.56 0.00 -1.82 0.27 119.26 140.01 2cre h ALA 59 Ca -0.32 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2cre h ALA 59 Cb 1.15 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2cre h ALA 59 CO 1.04 -0.29 0.00 0.09 0.00 0.00 0.00 179.25 180.09 2cre n ASN 60 N -3.36 0.10 -0.05 0.00 5.03 -1.26 -2.04 115.26 113.68 2cre n ASN 60 Ca 0.00 0.53 0.01 0.00 0.87 0.00 0.00 54.58 55.99 2cre n ASN 60 Cb 0.33 -0.55 0.00 0.00 -1.02 0.00 0.00 39.78 38.54 2cre n ASN 60 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2cre n ARG 61 N -1.61 1.61 -4.14 3.52 1.74 0.93 -4.99 116.66 113.71 2cre n ARG 61 Ca 0.03 -0.42 -0.34 0.00 -0.77 0.00 0.00 57.85 56.35 2cre n ARG 61 Cb 0.16 -0.89 -0.11 0.00 -1.02 0.00 0.00 32.46 30.60 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 -0.79 3.59 -0.51 0.55 2.01 -0.86 -2.51 118.68 120.15 2cre s LEU 62 Ca 0.02 -0.01 -0.13 0.00 0.01 0.00 0.00 54.13 54.02 2cre s LEU 62 Cb 0.02 -1.90 0.13 0.00 0.01 0.00 0.00 46.19 44.45 2cre s LEU 62 CO 0.04 0.16 0.44 -1.58 1.01 0.00 0.00 176.35 176.42 2cre s GLN 63 N 0.42 2.77 -0.28 1.70 0.74 -0.95 -4.88 119.66 119.18 2cre s GLN 63 Ca 0.01 -1.75 -0.32 0.00 0.05 0.00 0.00 55.36 53.35 2cre s GLN 63 Cb -0.13 -4.13 -0.08 0.00 1.10 0.00 0.00 33.01 29.77 2cre s GLN 63 CO 0.01 -1.27 2.20 -0.89 -0.55 0.00 0.00 175.29 174.80 2cre n ILE 64 N 5.07 0.27 -3.38 -2.34 2.08 -1.26 -2.79 119.36 117.01 2cre n ILE 64 Ca -0.11 -0.36 -0.36 0.00 0.56 0.00 0.00 62.75 62.48 2cre n ILE 64 Cb 0.40 -2.13 -0.06 0.00 -0.75 0.00 0.00 39.64 37.11 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 7.80 4.41 -0.27 1.39 1.43 -1.22 -5.01 118.68 127.20 2cre s LEU 65 Ca 1.05 1.08 -0.00 0.00 -1.03 0.00 0.00 54.13 55.23 2cre s LEU 65 Cb -0.58 -3.05 0.15 0.00 0.03 0.00 0.00 46.19 42.74 2cre s LEU 65 CO 0.42 0.19 0.42 -0.94 0.23 0.00 0.00 176.35 176.67 2cre s SER 66 N -1.47 0.04 0.00 2.29 1.04 -1.26 -4.80 113.70 109.54 2cre s SER 66 Ca 0.33 0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.83 2cre s SER 66 Cb -0.16 1.27 0.00 0.00 0.10 0.00 0.00 66.02 67.23 2cre s SER 66 CO 0.18 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2cre n GLY 67 N 5.37 2.13 3.60 7.32 0.00 -1.26 -5.07 105.19 117.28 2cre n GLY 67 Ca -0.01 -0.52 -0.43 0.00 0.00 0.00 0.00 46.02 45.05 2cre n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cre s PRO 68 N 0.00 3.45 -0.74 1.61 0.04 -1.26 -4.95 135.00 133.15 2cre s PRO 68 Ca 0.00 1.35 0.02 0.00 0.04 0.00 0.00 61.00 62.41 2cre s PRO 68 Cb 0.00 -4.14 0.18 0.00 0.04 0.00 0.00 34.50 30.58 2cre s PRO 68 CO 0.00 -1.72 0.56 0.45 0.04 0.00 0.00 177.00 176.33 2cre s SER 69 N 5.35 5.18 -0.37 6.66 0.15 -1.26 -5.06 113.70 124.35 2cre s SER 69 Ca 0.75 -3.67 -0.41 0.00 0.70 0.00 0.00 55.95 53.32 2cre s SER 69 Cb -0.21 -1.74 -0.16 0.00 -1.71 0.00 0.00 66.02 62.20 2cre s SER 69 CO 0.33 -0.15 1.92 -1.20 1.20 0.00 0.00 173.24 175.34 2cre n SER 70 N 2.29 1.82 0.00 5.45 7.64 -1.26 -5.29 113.62 124.27 2cre n SER 70 Ca 0.18 0.84 0.00 0.00 1.01 0.00 0.00 58.87 60.90 2cre n SER 70 Cb 0.36 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 2cre n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64