#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt n VAL 2 N 0.00 3.16 -1.53 0.00 0.24 -1.26 -4.78 118.33 114.15 1imt n VAL 2 Ca 0.00 -1.80 -0.41 0.00 -2.04 0.00 0.00 64.34 60.09 1imt n VAL 2 Cb 0.00 -2.24 -0.01 0.00 -1.47 0.00 0.00 33.84 30.12 1imt n VAL 2 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1imt n ILE 3 N 3.40 3.46 -1.54 1.34 5.41 -1.26 -4.83 119.36 125.34 1imt n ILE 3 Ca 0.54 -2.70 -0.42 0.00 1.00 0.00 0.00 62.75 61.17 1imt n ILE 3 Cb 0.39 -2.56 -0.03 0.00 -0.71 0.00 0.00 39.64 36.72 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1imt n THR 4 N 4.78 2.61 0.00 1.39 -2.24 -1.26 -4.55 114.28 115.01 1imt n THR 4 Ca 0.58 -2.35 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 1imt n THR 4 Cb 0.34 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.15 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imt n GLY 5 N 4.51 1.41 3.70 3.38 0.00 -1.26 -4.90 105.19 112.01 1imt n GLY 5 Ca 0.50 -0.02 -0.53 0.00 0.00 0.00 0.00 46.02 45.97 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt n ALA 6 N 0.00 0.38 -2.98 4.61 0.00 -1.26 -0.67 120.51 120.59 1imt n ALA 6 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.67 1imt n ALA 6 Cb 0.00 -2.37 -0.12 0.00 0.00 0.00 0.00 19.45 16.96 1imt n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imt n GLU 8 N 2.13 0.68 -3.70 0.00 1.02 -1.26 -3.94 120.64 115.57 1imt n GLU 8 Ca -0.19 0.14 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 1imt n GLU 8 Cb 0.57 -1.58 -0.09 0.00 -0.02 0.00 0.00 31.44 30.32 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1imt s ARG 9 N -2.53 0.63 0.05 3.49 3.03 -1.26 -4.74 118.95 117.62 1imt s ARG 9 Ca -0.24 0.51 -0.09 0.00 2.03 0.00 0.00 55.73 57.94 1imt s ARG 9 Cb 0.08 0.30 -0.01 0.00 -1.03 0.00 0.00 34.95 34.29 1imt s ARG 9 CO 0.71 -0.11 0.47 -0.25 -1.13 0.00 0.00 175.30 174.99 1imt n ASP 10 N 2.40 -0.32 -0.37 -2.89 9.92 -1.26 -0.81 116.55 123.23 1imt n ASP 10 Ca -0.15 0.54 0.29 0.00 -0.53 0.00 0.00 54.79 54.94 1imt n ASP 10 Cb 0.57 -0.07 0.55 0.00 -0.64 0.00 0.00 41.12 41.52 1imt n ASP 10 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1imt h LEU 11 N 0.00 0.40 -1.07 0.64 5.85 -1.91 0.28 115.31 119.49 1imt h LEU 11 Ca 0.05 0.17 -0.06 0.00 0.84 0.00 0.00 57.88 58.88 1imt h LEU 11 Cb 0.13 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1imt h LEU 11 CO -0.29 -0.16 -0.01 1.56 -0.34 0.00 0.00 178.44 179.21 1imt h GLN 12 N 0.22 0.65 0.00 1.25 4.20 -1.41 -3.36 115.11 116.65 1imt h GLN 12 Ca 0.76 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 59.25 1imt h GLN 12 Cb 2.01 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 29.69 1imt h GLN 12 CO -0.52 0.67 -1.18 0.00 -0.67 0.00 0.00 178.83 177.12 1imt n GLY 14 N 1.44 0.67 3.46 0.00 0.00 0.67 -4.87 105.19 106.55 1imt n GLY 14 Ca -0.19 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.58 1imt n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imt n LYS 15 N 0.00 0.00 -2.42 1.61 4.76 -1.26 -0.95 118.16 119.91 1imt n LYS 15 Ca 0.00 0.00 -0.09 0.00 -2.87 0.00 0.00 58.31 55.35 1imt n LYS 15 Cb 0.00 -1.05 -0.01 0.00 -1.84 0.00 0.00 35.03 32.14 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imt n GLY 16 N 5.55 -0.45 3.19 0.72 0.00 -1.26 -4.91 105.19 108.03 1imt n GLY 16 Ca 0.67 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.58 1imt n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 17 N -2.42 0.06 0.33 2.61 -4.23 -0.12 -2.27 115.64 109.60 1imt s THR 17 Ca 0.00 -1.91 0.03 0.00 -1.18 0.00 0.00 61.69 58.64 1imt s THR 17 Cb 0.00 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 71.59 1imt s THR 17 CO 0.00 -0.27 0.12 0.00 -0.54 0.00 0.00 174.62 173.93 1imt s ALA 20 N 0.65 2.89 0.30 0.00 0.00 -0.82 -4.38 121.76 120.39 1imt s ALA 20 Ca 0.12 -2.11 -0.28 0.00 0.00 0.00 0.00 51.96 49.69 1imt s ALA 20 Cb -0.21 0.06 -0.14 0.00 0.00 0.00 0.00 23.12 22.84 1imt s ALA 20 CO -0.07 0.00 1.08 0.28 0.00 0.00 0.00 175.76 177.06 1imt n VAL 21 N -0.80 2.00 -2.13 0.00 0.31 -1.26 -0.32 118.33 116.14 1imt n VAL 21 Ca -0.05 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.37 1imt n VAL 21 Cb 0.64 -1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.40 1imt n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1imt s SER 22 N -0.49 6.80 0.40 4.52 0.15 0.32 -4.68 113.70 120.71 1imt s SER 22 Ca 0.58 2.67 0.29 0.00 0.70 0.00 0.00 55.95 60.18 1imt s SER 22 Cb -0.66 -2.65 1.28 0.00 -1.71 0.00 0.00 66.02 62.28 1imt s SER 22 CO 0.61 -0.51 1.86 -0.07 1.20 0.00 0.00 173.24 176.33 1imt h LEU 23 N 3.40 0.00 0.00 3.45 -0.00 -1.91 -3.33 115.31 116.92 1imt h LEU 23 Ca -0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.37 1imt h LEU 23 Cb 1.23 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.88 1imt h LEU 23 CO 0.65 0.00 -0.59 0.79 -0.00 0.00 0.00 178.44 179.30 1imt n TRP 24 N -2.61 0.00 -3.39 1.13 8.01 -1.26 -4.86 117.44 114.47 1imt n TRP 24 Ca 0.01 0.00 -0.45 0.00 -1.31 0.00 0.00 57.50 55.75 1imt n TRP 24 Cb 0.21 -0.26 -0.03 0.00 -2.01 0.00 0.00 31.31 29.23 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 1imt s ILE 25 N -2.42 5.44 -0.15 -0.99 2.07 -1.26 -4.90 121.20 119.00 1imt s ILE 25 Ca -0.14 -2.78 0.14 0.00 -1.41 0.00 0.00 60.65 56.46 1imt s ILE 25 Cb 0.02 -4.35 0.14 0.00 0.13 0.00 0.00 42.46 38.40 1imt s ILE 25 CO 0.21 -1.05 1.36 0.29 -1.91 0.00 0.00 174.94 173.84 1imt n LYS 26 N 3.59 0.09 0.11 3.50 4.01 -1.25 -0.85 118.16 127.36 1imt n LYS 26 Ca 0.16 0.57 0.13 0.00 -0.51 0.00 0.00 58.31 58.65 1imt n LYS 26 Cb 0.44 -1.99 0.44 0.00 -0.51 0.00 0.00 35.03 33.41 1imt n LYS 26 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1imt n SER 27 N -2.03 0.73 -4.28 4.39 7.64 -1.26 -4.77 113.62 114.03 1imt n SER 27 Ca -0.01 0.60 -0.19 0.00 1.01 0.00 0.00 58.87 60.28 1imt n SER 27 Cb 0.20 -0.78 -0.11 0.00 -1.01 0.00 0.00 64.21 62.51 1imt n SER 27 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1imt s VAL 28 N -3.15 1.50 0.04 0.44 1.01 -0.03 -5.07 120.40 115.14 1imt s VAL 28 Ca 0.09 -1.86 0.09 0.00 0.00 0.00 0.00 61.98 60.30 1imt s VAL 28 Cb 0.12 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.76 1imt s VAL 28 CO 0.53 -0.44 -0.26 0.00 0.00 0.00 0.00 175.10 174.94 1imt s ARG 29 N -2.92 1.77 0.16 2.72 1.70 -1.26 -0.53 118.95 120.59 1imt s ARG 29 Ca 0.13 -1.09 0.02 0.00 -0.47 0.00 0.00 55.73 54.32 1imt s ARG 29 Cb -0.04 -1.93 -0.05 0.00 -0.57 0.00 0.00 34.95 32.36 1imt s ARG 29 CO 0.04 0.50 -0.03 0.14 -1.08 0.00 0.00 175.30 174.87 1imt s VAL 30 N -0.80 0.78 -0.51 4.99 -7.23 0.57 -1.54 120.40 116.67 1imt s VAL 30 Ca 0.11 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 1imt s VAL 30 Cb -0.10 -2.01 -0.07 0.00 0.56 0.00 0.00 36.38 34.76 1imt s VAL 30 CO 0.02 -0.59 2.42 0.00 -0.31 0.00 0.00 175.10 176.64 1imt s THR 32 N 12.42 5.40 0.65 0.00 2.01 0.11 -4.91 115.64 131.31 1imt s THR 32 Ca 0.98 0.23 -0.16 0.00 0.31 0.00 0.00 61.69 63.05 1imt s THR 32 Cb -0.17 -3.49 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 1imt s THR 32 CO 0.25 0.43 1.15 -2.16 -0.69 0.00 0.00 174.62 173.60 1imt s PRO 33 N 0.37 2.76 0.49 4.92 0.04 -1.26 -0.44 135.00 141.87 1imt s PRO 33 Ca 0.09 1.57 -0.24 0.00 0.04 0.00 0.00 61.00 62.46 1imt s PRO 33 Cb -0.11 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1imt s PRO 33 CO -0.01 -1.32 1.36 1.33 0.04 0.00 0.00 177.00 178.40 1imt n VAL 34 N -2.20 3.20 -1.75 -0.36 0.24 -0.96 -4.76 118.33 111.74 1imt n VAL 34 Ca 0.12 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 1imt n VAL 34 Cb 0.51 -1.70 -0.03 0.00 -1.47 0.00 0.00 33.84 31.16 1imt n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1imt s GLY 35 N -0.69 1.35 0.57 7.63 0.00 0.59 -4.67 107.32 112.10 1imt s GLY 35 Ca 0.66 1.58 0.09 0.00 0.00 0.00 0.00 44.72 47.04 1imt s GLY 35 CO 0.54 2.82 0.78 -1.08 0.00 0.00 0.00 173.10 176.16 1imt s THR 36 N 1.01 2.24 -0.38 0.90 -1.32 -1.26 -0.69 115.64 116.14 1imt s THR 36 Ca 0.73 -0.97 -0.32 0.00 -1.21 0.00 0.00 61.69 59.92 1imt s THR 36 Cb -0.49 -2.27 -0.10 0.00 -1.51 0.00 0.00 72.50 68.13 1imt s THR 36 CO 0.34 0.00 2.26 -1.54 -2.21 0.00 0.00 174.62 173.47 1imt n SER 37 N -2.25 2.30 0.00 8.08 3.41 -1.26 -1.01 113.62 122.89 1imt n SER 37 Ca 0.15 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1imt n SER 37 Cb 0.61 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1imt n GLY 38 N 6.30 2.29 3.81 5.00 0.00 0.44 -5.02 105.19 118.01 1imt n GLY 38 Ca 0.40 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.10 1imt n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imt s GLU 39 N -0.49 3.09 0.49 1.61 2.02 -0.18 -4.63 118.70 120.61 1imt s GLU 39 Ca 0.00 1.11 -0.20 0.00 0.02 0.00 0.00 54.97 55.89 1imt s GLU 39 Cb 0.00 -2.01 -0.08 0.00 0.10 0.00 0.00 34.13 32.14 1imt s GLU 39 CO 0.00 -0.99 1.06 0.34 0.02 0.00 0.00 175.26 175.69 1imt s ASP 40 N -3.22 6.25 0.07 -0.19 -1.08 -1.26 -0.66 116.67 116.58 1imt s ASP 40 Ca 0.61 1.99 -0.08 0.00 -0.52 0.00 0.00 52.55 54.55 1imt s ASP 40 Cb -0.15 -2.57 -0.00 0.00 -1.46 0.00 0.00 42.92 38.74 1imt s ASP 40 CO 0.45 -0.85 0.16 0.00 0.52 0.00 0.00 175.17 175.46 1imt s HIS 42 N -3.46 3.45 0.60 0.00 2.46 -1.26 -4.07 115.29 113.00 1imt s HIS 42 Ca 0.02 0.43 0.30 0.00 0.47 0.00 0.00 55.06 56.27 1imt s HIS 42 Cb 0.03 -2.18 1.69 0.00 -0.13 0.00 0.00 32.58 31.99 1imt s HIS 42 CO -0.09 0.34 2.10 -1.00 -2.47 0.00 0.00 174.74 173.62 1imt h PRO 43 N 6.43 0.00 -0.69 2.88 0.13 -1.91 0.20 132.00 139.04 1imt h PRO 43 Ca -0.43 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 1imt h PRO 43 Cb 1.16 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.20 1imt h PRO 43 CO 0.73 0.00 0.20 0.00 -0.23 0.00 0.00 178.00 178.70 1imt n ALA 44 N -2.29 4.39 -1.64 -0.56 0.00 -1.26 -4.92 120.51 114.23 1imt n ALA 44 Ca 0.01 -2.25 -0.15 0.00 0.00 0.00 0.00 53.44 51.05 1imt n ALA 44 Cb 0.33 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.50 1imt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1imt s SER 45 N -1.00 4.06 0.40 0.00 0.01 0.71 -4.90 113.70 112.98 1imt s SER 45 Ca 0.55 -0.04 -0.25 0.00 1.31 0.00 0.00 55.95 57.52 1imt s SER 45 Cb 0.44 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 64.00 1imt s SER 45 CO 0.14 -3.73 1.00 1.57 0.41 0.00 0.00 173.24 172.63 1imt n HIS 46 N 18.04 1.16 -0.49 2.43 -0.00 -1.26 -4.41 115.22 130.69 1imt n HIS 46 Ca 0.46 0.58 -0.29 0.00 0.46 0.00 0.00 57.72 58.93 1imt n HIS 46 Cb 0.44 -2.23 0.25 0.00 -0.12 0.00 0.00 29.99 28.33 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 1imt n LYS 47 N 0.24 -2.55 -4.25 1.57 4.76 -1.26 -4.53 118.16 112.14 1imt n LYS 47 Ca 0.09 -0.72 -0.35 0.00 -2.87 0.00 0.00 58.31 54.46 1imt n LYS 47 Cb 0.38 -2.06 -0.08 0.00 -1.84 0.00 0.00 35.03 31.43 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1imt s ILE 48 N -2.35 4.55 -0.05 -0.18 1.01 -1.26 -3.34 121.20 119.59 1imt s ILE 48 Ca 0.66 -0.23 -0.25 0.00 0.00 0.00 0.00 60.65 60.84 1imt s ILE 48 Cb -0.23 -2.96 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1imt s ILE 48 CO 0.66 0.55 0.75 -2.16 0.00 0.00 0.00 174.94 174.74 1imt s PRO 49 N -1.09 4.46 -0.81 2.79 0.04 -1.26 -5.12 135.00 134.01 1imt s PRO 49 Ca 0.16 0.99 -0.15 0.00 0.04 0.00 0.00 61.00 62.03 1imt s PRO 49 Cb -0.12 -3.44 0.19 0.00 0.04 0.00 0.00 34.50 31.17 1imt s PRO 49 CO 0.05 0.06 0.81 0.12 0.04 0.00 0.00 177.00 178.09 1imt s PHE 50 N 0.76 3.55 -1.10 0.56 5.36 -1.21 -4.92 117.98 120.98 1imt s PHE 50 Ca 0.40 -1.75 -0.14 0.00 -0.96 0.00 0.00 56.93 54.48 1imt s PHE 50 Cb -0.18 -3.92 -0.07 0.00 -0.34 0.00 0.00 43.02 38.50 1imt s PHE 50 CO 0.20 -1.11 2.20 0.43 -1.46 0.00 0.00 175.22 175.48 1imt n SER 51 N 4.73 4.37 0.00 6.13 7.64 -1.26 -4.15 113.62 131.08 1imt n SER 51 Ca 0.12 -2.61 0.00 0.00 1.01 0.00 0.00 58.87 57.39 1imt n SER 51 Cb 0.47 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.36 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 52 N 4.09 3.67 3.12 0.23 0.00 -1.26 -5.13 105.19 109.92 1imt n GLY 52 Ca 0.53 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 1imt n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imt s GLN 53 N 1.74 2.48 -0.86 1.61 -1.52 -1.26 -4.61 119.66 117.25 1imt s GLN 53 Ca 0.00 -1.20 -0.25 0.00 -1.95 0.00 0.00 55.36 51.96 1imt s GLN 53 Cb 0.00 -2.93 -0.04 0.00 -0.22 0.00 0.00 33.01 29.82 1imt s GLN 53 CO 0.00 -0.50 1.90 1.03 -0.25 0.00 0.00 175.29 177.46 1imt s ARG 54 N 1.20 2.63 0.22 2.91 0.52 -1.26 -4.80 118.95 120.37 1imt s ARG 54 Ca -0.05 -0.18 -0.09 0.00 -0.52 0.00 0.00 55.73 54.90 1imt s ARG 54 Cb -0.18 -4.95 0.21 0.00 0.52 0.00 0.00 34.95 30.54 1imt s ARG 54 CO -0.05 -3.19 1.87 1.98 0.02 0.00 0.00 175.30 175.93 1imt h MET 55 N 11.83 0.98 -6.61 3.54 1.85 -1.97 -3.36 114.93 121.19 1imt h MET 55 Ca 0.04 -0.06 -0.53 0.00 -0.61 0.00 0.00 59.70 58.54 1imt h MET 55 Cb 1.03 -0.22 0.04 0.00 0.43 0.00 0.00 31.60 32.88 1imt h MET 55 CO 1.22 0.65 0.83 -1.01 -0.40 0.00 0.00 176.91 178.20 1imt s HIS 56 N -6.12 3.10 0.16 1.39 3.76 -1.26 -4.84 115.29 111.48 1imt s HIS 56 Ca -0.13 0.74 -0.12 0.00 -0.15 0.00 0.00 55.06 55.41 1imt s HIS 56 Cb 0.16 -3.86 0.05 0.00 1.11 0.00 0.00 32.58 30.04 1imt s HIS 56 CO 0.78 -3.11 1.67 1.25 -0.85 0.00 0.00 174.74 174.48 1imt h HIS 57 N 6.58 0.93 -3.07 1.40 -0.00 -1.91 -3.39 115.15 115.69 1imt h HIS 57 Ca -0.43 -0.11 -0.62 0.00 -0.00 0.00 0.00 60.37 59.21 1imt h HIS 57 Cb 1.21 -0.26 -0.10 0.00 -0.00 0.00 0.00 27.41 28.26 1imt h HIS 57 CO 0.64 0.81 -0.44 0.95 -0.00 0.00 0.00 177.93 179.89 1imt s THR 58 N -5.29 5.40 0.47 6.26 -4.23 -1.26 -4.45 115.64 112.55 1imt s THR 58 Ca -0.13 0.29 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1imt s THR 58 Cb 0.12 -3.49 0.03 0.00 1.34 0.00 0.00 72.50 70.50 1imt s THR 58 CO 0.81 0.49 0.60 0.00 -0.54 0.00 0.00 174.62 175.98 1imt n PRO 60 N -1.92 -0.61 -4.18 0.00 -0.02 -1.26 -4.37 135.00 122.63 1imt n PRO 60 Ca 0.09 -0.14 -0.24 0.00 -2.02 0.00 0.00 63.50 61.20 1imt n PRO 60 Cb 0.60 -1.89 -0.06 0.00 -0.02 0.00 0.00 33.50 32.13 1imt n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imt n ALA 62 N -0.78 -0.52 -1.36 0.00 0.00 0.13 -4.65 120.51 113.33 1imt n ALA 62 Ca -0.08 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.66 1imt n ALA 62 Cb 0.57 -2.15 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 1imt n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1imt n PRO 63 N 4.89 0.11 0.00 0.00 -0.02 -1.26 -0.79 135.00 137.93 1imt n PRO 63 Ca 0.27 -0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 1imt n PRO 63 Cb 0.09 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1imt n PRO 63 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1imt n ASN 64 N 9.41 0.00 -4.73 2.55 3.02 -1.26 -5.14 115.26 119.11 1imt n ASN 64 Ca 0.40 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.55 1imt n ASN 64 Cb 0.35 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1imt n ASN 64 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1imt n LEU 65 N 0.00 4.96 -4.42 3.41 4.77 0.03 -4.85 117.00 120.89 1imt n LEU 65 Ca 0.00 1.03 -0.36 0.00 -0.03 0.00 0.00 56.01 56.66 1imt n LEU 65 Cb 0.00 -1.55 -0.13 0.00 -2.33 0.00 0.00 43.42 39.41 1imt n LEU 65 CO 0.00 -0.57 -0.32 0.00 -1.33 0.00 0.00 177.39 175.17 1imt s ALA 66 N -1.26 3.04 -1.09 -1.18 0.00 -0.01 -4.90 121.76 116.37 1imt s ALA 66 Ca 0.67 -1.08 -0.22 0.00 0.00 0.00 0.00 51.96 51.33 1imt s ALA 66 Cb -0.45 -1.88 0.05 0.00 0.00 0.00 0.00 23.12 20.84 1imt s ALA 66 CO 0.53 -0.33 1.55 0.00 0.00 0.00 0.00 175.76 177.51 1imt s VAL 68 N 5.11 5.45 -0.04 0.00 0.11 0.30 -4.81 120.40 126.52 1imt s VAL 68 Ca 0.49 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 59.19 1imt s VAL 68 Cb 0.01 -3.50 -0.05 0.00 -1.53 0.00 0.00 36.38 31.31 1imt s VAL 68 CO -0.05 0.40 1.40 0.00 -3.33 0.00 0.00 175.10 173.53 1imt s GLN 69 N -1.69 4.26 -0.14 1.54 1.03 -1.26 -0.36 119.66 123.04 1imt s GLN 69 Ca 0.24 1.93 0.19 0.00 0.04 0.00 0.00 55.36 57.76 1imt s GLN 69 Cb -0.12 -3.66 -0.27 0.00 0.03 0.00 0.00 33.01 28.98 1imt s GLN 69 CO 0.15 -0.63 0.22 0.25 -2.54 0.00 0.00 175.29 172.74 1imt n THR 70 N 4.90 0.96 -3.79 3.63 -2.24 0.27 -4.91 114.28 113.09 1imt n THR 70 Ca 0.14 -0.74 -0.08 0.00 -2.27 0.00 0.00 64.05 61.09 1imt n THR 70 Cb 0.44 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1imt s SER 71 N -5.21 -0.29 0.16 3.42 0.01 -0.63 -5.03 113.70 106.14 1imt s SER 71 Ca -0.09 -0.53 -0.34 0.00 1.31 0.00 0.00 55.95 56.30 1imt s SER 71 Cb 0.09 0.67 -0.15 0.00 0.21 0.00 0.00 66.02 66.84 1imt s SER 71 CO 0.85 -1.22 1.42 -2.65 0.41 0.00 0.00 173.24 172.05 1imt n PRO 72 N -0.42 1.75 0.00 12.44 -0.02 -1.26 -1.90 135.00 145.59 1imt n PRO 72 Ca -0.07 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1imt n PRO 72 Cb 0.61 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.79 1imt n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1imt n LYS 73 N 2.63 0.00 -2.01 -0.52 5.02 -1.26 -4.83 118.16 117.19 1imt n LYS 73 Ca 0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 1imt n LYS 73 Cb 0.27 -0.05 -0.06 0.00 -0.02 0.00 0.00 35.03 35.17 1imt n LYS 73 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1imt n LYS 74 N 0.00 1.61 -3.72 1.97 4.81 -0.80 -4.91 118.16 117.13 1imt n LYS 74 Ca 0.00 -2.44 -0.35 0.00 -0.87 0.00 0.00 58.31 54.65 1imt n LYS 74 Cb 0.00 -3.68 -0.08 0.00 0.02 0.00 0.00 35.03 31.30 1imt n LYS 74 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1imt s PHE 75 N 10.60 3.44 0.11 5.64 0.40 -1.26 -0.57 117.98 136.34 1imt s PHE 75 Ca 0.68 0.39 0.09 0.00 -0.60 0.00 0.00 56.93 57.49 1imt s PHE 75 Cb 0.00 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.33 1imt s PHE 75 CO 0.14 0.33 -0.23 0.15 0.70 0.00 0.00 175.22 176.30 1imt s LYS 76 N 0.24 1.24 -0.49 0.44 1.02 0.51 -0.51 119.74 122.19 1imt s LYS 76 Ca 0.10 -1.24 -0.20 0.00 0.02 0.00 0.00 55.97 54.65 1imt s LYS 76 Cb -0.11 -1.60 0.04 0.00 -0.52 0.00 0.00 37.83 35.64 1imt s LYS 76 CO -0.01 0.38 0.67 0.00 -0.92 0.00 0.00 175.35 175.47 1imt s LEU 78 N 2.85 3.69 0.00 0.00 1.43 -0.30 -0.42 118.68 125.93 1imt s LEU 78 Ca 0.19 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1imt s LEU 78 Cb -0.17 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1imt s LEU 78 CO 0.15 0.12 0.00 -1.20 0.23 0.00 0.00 176.35 175.65 1imt n SER 79 N 0.06 0.00 0.00 2.29 7.64 -1.26 -0.83 113.62 121.52 1imt n SER 79 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1imt n SER 79 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1imt n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32