#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 0.00 0.00 0.00 0.24 -1.26 -1.40 118.33 115.90 1imt n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1imt n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 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 0.00 0.00 -0.49 1.34 5.41 -1.26 -4.48 119.36 119.89 1imt n ILE 3 Ca 0.00 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.43 1imt n ILE 3 Cb 0.00 -0.20 -0.07 0.00 -0.71 0.00 0.00 39.64 38.66 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 -2.08 0.45 0.00 1.39 -2.24 -0.50 -2.54 114.28 108.76 1imt n THR 4 Ca 0.00 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 1imt n THR 4 Cb 0.00 -1.93 0.00 0.00 -2.10 0.00 0.00 70.33 66.30 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 4.58 0.00 3.62 3.38 0.00 -1.26 -4.75 105.19 110.77 1imt n GLY 5 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt s ALA 6 N 0.00 3.18 0.04 4.61 0.00 -1.05 -0.80 121.76 127.74 1imt s ALA 6 Ca 0.00 0.35 -0.03 0.00 0.00 0.00 0.00 51.96 52.28 1imt s ALA 6 Cb 0.00 -3.89 -0.02 0.00 0.00 0.00 0.00 23.12 19.21 1imt s ALA 6 CO 0.00 -2.11 0.02 0.00 0.00 0.00 0.00 175.76 173.68 1imt n GLU 8 N 0.62 0.65 -3.81 0.00 4.71 -1.26 -4.14 120.64 117.40 1imt n GLU 8 Ca -0.18 0.17 -0.15 0.00 -0.01 0.00 0.00 57.16 56.99 1imt n GLU 8 Cb 0.59 -1.53 -0.16 0.00 -1.01 0.00 0.00 31.44 29.33 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1imt s ARG 9 N -2.52 0.05 0.03 3.49 3.03 -1.26 -4.10 118.95 117.66 1imt s ARG 9 Ca -0.35 0.16 -0.03 0.00 2.03 0.00 0.00 55.73 57.54 1imt s ARG 9 Cb 0.09 -0.31 0.01 0.00 -1.03 0.00 0.00 34.95 33.72 1imt s ARG 9 CO 0.60 -0.16 0.20 -0.25 -1.13 0.00 0.00 175.30 174.56 1imt n ASP 10 N 4.17 -0.11 -0.32 -2.89 8.00 -1.26 -0.73 116.55 123.41 1imt n ASP 10 Ca -0.28 0.23 0.20 0.00 0.71 0.00 0.00 54.79 55.65 1imt n ASP 10 Cb 0.50 -0.04 0.41 0.00 -0.02 0.00 0.00 41.12 41.97 1imt n ASP 10 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1imt h LEU 11 N 0.00 0.24 -1.50 0.64 5.85 -1.87 0.19 115.31 118.85 1imt h LEU 11 Ca 0.03 0.21 0.07 0.00 0.84 0.00 0.00 57.88 59.03 1imt h LEU 11 Cb 0.07 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 1imt h LEU 11 CO -0.13 -0.19 0.42 1.56 -0.34 0.00 0.00 178.44 179.77 1imt h GLN 12 N 0.23 0.58 0.00 1.25 4.20 -1.36 -3.32 115.11 116.69 1imt h GLN 12 Ca 0.67 -0.04 -0.36 0.00 0.06 0.00 0.00 58.65 58.98 1imt h GLN 12 Cb 1.50 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 29.09 1imt h GLN 12 CO -0.66 0.39 -2.21 0.00 -0.67 0.00 0.00 178.83 175.67 1imt n GLY 14 N 1.30 4.54 0.43 0.00 0.00 0.03 -4.99 105.19 106.50 1imt n GLY 14 Ca -0.46 -0.79 0.25 0.00 0.00 0.00 0.00 46.02 45.03 1imt n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1imt h LYS 15 N 0.00 0.00 0.00 1.61 3.64 -1.89 0.75 116.57 120.67 1imt h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1imt h LYS 15 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1imt h LYS 15 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 1imt n GLY 16 N -1.66 -0.79 3.38 5.01 0.00 -1.26 -4.73 105.19 105.15 1imt n GLY 16 Ca 0.15 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.97 0.29 0.02 2.61 -4.23 0.25 -2.29 115.64 109.32 1imt s THR 17 Ca 0.05 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1imt s THR 17 Cb 0.06 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1imt s THR 17 CO 0.16 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.23 1imt s ALA 20 N 1.73 3.49 0.21 0.00 0.00 -0.82 -4.16 121.76 122.22 1imt s ALA 20 Ca 0.44 -1.77 -0.31 0.00 0.00 0.00 0.00 51.96 50.31 1imt s ALA 20 Cb -0.02 -0.80 -0.15 0.00 0.00 0.00 0.00 23.12 22.15 1imt s ALA 20 CO 0.01 0.07 1.14 0.28 0.00 0.00 0.00 175.76 177.25 1imt n VAL 21 N -1.14 1.24 -1.74 0.00 0.31 -1.26 -0.24 118.33 115.50 1imt n VAL 21 Ca -0.04 -0.31 -0.42 0.00 -0.01 0.00 0.00 64.34 63.56 1imt n VAL 21 Cb 0.61 -0.95 -0.03 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.15 6.49 0.54 4.52 0.15 0.82 -4.69 113.70 121.38 1imt s SER 22 Ca 0.68 2.60 0.36 0.00 0.70 0.00 0.00 55.95 60.29 1imt s SER 22 Cb -0.79 -2.53 1.81 0.00 -1.71 0.00 0.00 66.02 62.80 1imt s SER 22 CO 0.54 -1.03 2.09 -0.07 1.20 0.00 0.00 173.24 175.97 1imt h LEU 23 N 10.38 0.00 0.00 3.45 -0.00 -1.89 -3.16 115.31 124.09 1imt h LEU 23 Ca -0.48 0.00 -0.44 0.00 -0.00 0.00 0.00 57.88 56.97 1imt h LEU 23 Cb 1.23 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.82 1imt h LEU 23 CO 0.94 0.00 -2.50 0.79 -0.00 0.00 0.00 178.44 177.67 1imt n TRP 24 N -2.86 0.03 -3.69 1.13 8.01 -1.26 -4.84 117.44 113.96 1imt n TRP 24 Ca -0.01 0.01 -0.29 0.00 -1.31 0.00 0.00 57.50 55.89 1imt n TRP 24 Cb 0.14 -1.00 -0.15 0.00 -2.01 0.00 0.00 31.31 28.29 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 -2.51 0.62 -2.00 -0.99 2.07 -1.23 -5.02 121.20 112.14 1imt s ILE 25 Ca -0.37 -1.18 0.03 0.00 -1.41 0.00 0.00 60.65 57.71 1imt s ILE 25 Cb 0.13 -1.46 0.09 0.00 0.13 0.00 0.00 42.46 41.35 1imt s ILE 25 CO 0.53 -0.65 0.51 0.29 -1.91 0.00 0.00 174.94 173.71 1imt n LYS 26 N 4.96 0.24 -0.09 3.50 4.01 -1.19 -2.36 118.16 127.22 1imt n LYS 26 Ca -0.03 0.00 0.11 0.00 -0.51 0.00 0.00 58.31 57.87 1imt n LYS 26 Cb 0.42 -1.21 0.35 0.00 -0.51 0.00 0.00 35.03 34.08 1imt n LYS 26 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1imt n SER 27 N -0.71 2.01 -4.17 4.39 2.88 -1.26 -4.80 113.62 111.96 1imt n SER 27 Ca 0.02 -1.76 -0.11 0.00 -1.33 0.00 0.00 58.87 55.70 1imt n SER 27 Cb 0.01 -0.12 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 1imt n SER 27 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1imt s VAL 28 N -1.76 0.05 -0.03 2.46 0.11 -1.00 -5.06 120.40 115.17 1imt s VAL 28 Ca 0.33 -1.93 0.04 0.00 -2.93 0.00 0.00 61.98 57.49 1imt s VAL 28 Cb 0.19 -2.26 -0.00 0.00 -1.53 0.00 0.00 36.38 32.77 1imt s VAL 28 CO 0.28 -0.22 -0.14 0.00 -3.33 0.00 0.00 175.10 171.68 1imt s ARG 29 N -4.10 1.41 0.21 1.54 1.70 -1.26 -0.13 118.95 118.32 1imt s ARG 29 Ca 0.31 -0.50 -0.00 0.00 -0.47 0.00 0.00 55.73 55.07 1imt s ARG 29 Cb 0.07 -1.27 -0.04 0.00 -0.57 0.00 0.00 34.95 33.14 1imt s ARG 29 CO 0.07 0.23 0.15 0.14 -1.08 0.00 0.00 175.30 174.80 1imt s VAL 30 N -0.01 0.00 -0.78 4.99 -7.23 0.66 -2.76 120.40 115.28 1imt s VAL 30 Ca -0.01 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.91 1imt s VAL 30 Cb -0.09 -2.50 -0.14 0.00 0.56 0.00 0.00 36.38 34.21 1imt s VAL 30 CO 0.01 0.00 2.41 0.00 -0.31 0.00 0.00 175.10 177.21 1imt s THR 32 N 14.33 5.32 0.80 0.00 2.01 0.37 -1.65 115.64 136.81 1imt s THR 32 Ca 0.95 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 63.07 1imt s THR 32 Cb -0.16 -3.55 -0.01 0.00 0.01 0.00 0.00 72.50 68.80 1imt s THR 32 CO 0.11 0.30 0.57 -2.65 -0.69 0.00 0.00 174.62 172.26 1imt n PRO 33 N 4.53 0.14 -1.52 4.92 -0.02 -1.26 -0.19 135.00 141.59 1imt n PRO 33 Ca -0.13 0.10 -0.42 0.00 -2.02 0.00 0.00 63.50 61.02 1imt n PRO 33 Cb 0.52 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1imt n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imt n VAL 34 N -2.80 2.07 -1.59 -1.45 0.24 -0.97 -4.63 118.33 109.20 1imt n VAL 34 Ca 0.09 -0.50 -0.51 0.00 -2.04 0.00 0.00 64.34 61.38 1imt n VAL 34 Cb 0.51 -0.78 -0.06 0.00 -1.47 0.00 0.00 33.84 32.04 1imt n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imt n GLY 35 N 1.52 0.91 3.98 7.63 0.00 0.28 -4.61 105.19 114.90 1imt n GLY 35 Ca 0.11 0.90 -0.20 0.00 0.00 0.00 0.00 46.02 46.83 1imt n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imt s THR 36 N 5.46 4.81 -0.46 2.61 2.01 -1.26 -0.56 115.64 128.25 1imt s THR 36 Ca 1.01 -0.97 -0.44 0.00 0.31 0.00 0.00 61.69 61.60 1imt s THR 36 Cb -0.83 -3.69 -0.18 0.00 0.01 0.00 0.00 72.50 67.80 1imt s THR 36 CO 0.53 -0.27 1.87 -1.20 -0.69 0.00 0.00 174.62 174.86 1imt n SER 37 N -1.51 1.24 0.00 3.53 7.64 -1.26 -0.62 113.62 122.63 1imt n SER 37 Ca -0.06 0.92 0.00 0.00 1.01 0.00 0.00 58.87 60.75 1imt n SER 37 Cb 0.57 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 38 N 5.56 1.34 3.80 0.23 0.00 0.43 -5.03 105.19 111.52 1imt n GLY 38 Ca 0.40 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.64 3.52 0.49 1.61 2.02 0.20 -4.65 118.70 121.25 1imt s GLU 39 Ca 0.00 1.24 -0.23 0.00 0.02 0.00 0.00 54.97 56.00 1imt s GLU 39 Cb 0.00 -2.06 -0.07 0.00 0.10 0.00 0.00 34.13 32.11 1imt s GLU 39 CO 0.00 -0.65 1.28 0.34 0.02 0.00 0.00 175.26 176.25 1imt s ASP 40 N -2.55 5.79 0.20 -0.19 -1.08 -1.26 -0.89 116.67 116.68 1imt s ASP 40 Ca 0.64 2.59 -0.03 0.00 -0.52 0.00 0.00 52.55 55.23 1imt s ASP 40 Cb -0.16 -2.62 -0.03 0.00 -1.46 0.00 0.00 42.92 38.64 1imt s ASP 40 CO 0.31 -1.20 0.17 0.00 0.52 0.00 0.00 175.17 174.97 1imt s HIS 42 N -4.12 0.66 0.51 0.00 2.46 -1.26 -4.48 115.29 109.06 1imt s HIS 42 Ca 0.34 -0.16 0.17 0.00 0.47 0.00 0.00 55.06 55.88 1imt s HIS 42 Cb 0.06 -0.59 1.27 0.00 -0.13 0.00 0.00 32.58 33.18 1imt s HIS 42 CO 0.10 -0.16 2.11 -1.00 -2.47 0.00 0.00 174.74 173.32 1imt h PRO 43 N 7.06 0.04 -1.35 2.88 0.13 -1.98 -2.84 132.00 135.95 1imt h PRO 43 Ca -0.38 -0.00 -0.71 0.00 -0.87 0.00 0.00 66.00 64.03 1imt h PRO 43 Cb 1.15 -0.01 -0.28 0.00 0.13 0.00 0.00 31.00 31.99 1imt h PRO 43 CO 0.48 0.03 0.94 0.00 -0.23 0.00 0.00 178.00 179.22 1imt n ALA 44 N -2.56 6.41 0.54 -0.56 0.00 -1.26 -4.79 120.51 118.30 1imt n ALA 44 Ca 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.74 1imt n ALA 44 Cb 0.20 -1.85 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1imt n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1imt n SER 45 N -0.79 0.93 0.00 0.00 7.64 -1.07 -4.81 113.62 115.52 1imt n SER 45 Ca 0.60 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 59.39 1imt n SER 45 Cb 0.51 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.44 1imt n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1imt n HIS 46 N 0.41 0.00 -1.94 1.43 8.25 -1.26 -4.38 115.22 117.73 1imt n HIS 46 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.62 1imt n HIS 46 Cb 0.18 -1.44 -0.04 0.00 1.12 0.00 0.00 29.99 29.81 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1imt n LYS 47 N -0.57 -2.44 -4.95 -0.41 4.76 -1.26 -4.72 118.16 108.57 1imt n LYS 47 Ca 0.00 1.61 -0.27 0.00 -2.87 0.00 0.00 58.31 56.78 1imt n LYS 47 Cb 0.15 -2.98 -0.15 0.00 -1.84 0.00 0.00 35.03 30.21 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 -1.87 1.67 0.05 -0.18 1.01 -1.26 -3.81 121.20 116.81 1imt s ILE 48 Ca 0.00 -0.97 -0.25 0.00 0.00 0.00 0.00 60.65 59.43 1imt s ILE 48 Cb 0.00 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 41.01 1imt s ILE 48 CO 0.00 0.42 0.78 -2.16 0.00 0.00 0.00 174.94 173.98 1imt s PRO 49 N -0.64 4.51 -0.54 2.79 0.04 -1.26 -5.14 135.00 134.76 1imt s PRO 49 Ca 0.08 1.10 -0.16 0.00 0.04 0.00 0.00 61.00 62.05 1imt s PRO 49 Cb -0.08 -3.36 0.12 0.00 0.04 0.00 0.00 34.50 31.21 1imt s PRO 49 CO -0.00 0.28 0.51 0.12 0.04 0.00 0.00 177.00 177.95 1imt s PHE 50 N -0.06 3.22 -0.43 0.56 5.36 -1.25 -4.97 117.98 120.41 1imt s PHE 50 Ca 0.39 -1.21 -0.05 0.00 -0.96 0.00 0.00 56.93 55.10 1imt s PHE 50 Cb -0.21 -3.75 -0.12 0.00 -0.34 0.00 0.00 43.02 38.60 1imt s PHE 50 CO 0.24 -1.02 2.37 0.43 -1.46 0.00 0.00 175.22 175.78 1imt n SER 51 N 5.37 4.24 -3.45 6.13 7.64 -1.26 -4.06 113.62 128.23 1imt n SER 51 Ca -0.13 -2.22 -0.08 0.00 1.01 0.00 0.00 58.87 57.44 1imt n SER 51 Cb 0.41 -1.01 -0.01 0.00 -1.01 0.00 0.00 64.21 62.59 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1imt s GLY 52 N 2.73 0.25 -0.48 0.23 0.00 -1.26 -5.05 107.32 103.73 1imt s GLY 52 Ca 0.43 -0.61 -0.29 0.00 0.00 0.00 0.00 44.72 44.25 1imt s GLY 52 CO -0.02 -0.28 1.22 1.20 0.00 0.00 0.00 173.10 175.22 1imt s GLN 53 N -3.21 3.64 -1.00 2.90 -1.52 -1.26 -4.35 119.66 114.86 1imt s GLN 53 Ca 0.15 0.59 -0.24 0.00 -1.95 0.00 0.00 55.36 53.91 1imt s GLN 53 Cb -0.05 -3.96 -0.05 0.00 -0.22 0.00 0.00 33.01 28.73 1imt s GLN 53 CO 0.10 -1.50 1.91 1.03 -0.25 0.00 0.00 175.29 176.58 1imt s ARG 54 N 4.70 2.63 0.25 2.91 0.52 -1.26 -4.75 118.95 123.95 1imt s ARG 54 Ca 0.50 -0.63 -0.06 0.00 -0.52 0.00 0.00 55.73 55.03 1imt s ARG 54 Cb -0.09 -5.14 0.27 0.00 0.52 0.00 0.00 34.95 30.51 1imt s ARG 54 CO 0.31 -3.46 1.90 0.52 0.02 0.00 0.00 175.30 174.59 1imt h MET 55 N 10.67 1.26 -6.47 3.54 2.86 -1.92 -3.36 114.93 121.52 1imt h MET 55 Ca 0.15 -0.11 -0.53 0.00 -2.06 0.00 0.00 59.70 57.14 1imt h MET 55 Cb 0.98 -0.27 0.02 0.00 0.06 0.00 0.00 31.60 32.40 1imt h MET 55 CO 1.23 0.88 0.92 -1.01 1.06 0.00 0.00 176.91 179.99 1imt s HIS 56 N -5.96 2.68 0.40 -0.22 3.76 -1.26 -4.85 115.29 109.84 1imt s HIS 56 Ca -0.13 0.53 0.18 0.00 -0.15 0.00 0.00 55.06 55.49 1imt s HIS 56 Cb 0.17 -3.87 1.02 0.00 1.11 0.00 0.00 32.58 31.02 1imt s HIS 56 CO 0.82 -3.37 1.95 1.25 -0.85 0.00 0.00 174.74 174.54 1imt h HIS 57 N 7.85 0.00 -2.94 1.40 -0.00 -1.92 -3.40 115.15 116.13 1imt h HIS 57 Ca -0.42 0.00 -0.62 0.00 -0.00 0.00 0.00 60.37 59.34 1imt h HIS 57 Cb 1.20 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.57 1imt h HIS 57 CO 0.74 0.23 -0.46 0.95 -0.00 0.00 0.00 177.93 179.40 1imt s THR 58 N -4.32 5.35 0.16 6.26 -4.23 -1.26 -4.23 115.64 113.37 1imt s THR 58 Ca -0.03 -0.26 0.02 0.00 -1.18 0.00 0.00 61.69 60.24 1imt s THR 58 Cb 0.14 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.33 1imt s THR 58 CO 0.67 0.16 0.31 0.00 -0.54 0.00 0.00 174.62 175.22 1imt n PRO 60 N -0.54 1.53 -2.42 0.00 -0.02 -1.26 -3.74 135.00 128.55 1imt n PRO 60 Ca -0.06 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 1imt n PRO 60 Cb 0.54 -2.07 -0.04 0.00 -0.02 0.00 0.00 33.50 31.91 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 -1.54 0.56 -0.29 0.00 0.00 0.27 -4.69 120.51 114.82 1imt n ALA 62 Ca 0.06 0.43 0.28 0.00 0.00 0.00 0.00 53.44 54.21 1imt n ALA 62 Cb 0.54 -2.21 0.50 0.00 0.00 0.00 0.00 19.45 18.29 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 2.05 -0.05 0.24 0.00 -0.02 -1.26 -0.46 135.00 135.50 1imt n PRO 63 Ca 0.13 1.13 0.09 0.00 -2.02 0.00 0.00 63.50 62.83 1imt n PRO 63 Cb 0.29 -2.06 0.65 0.00 -0.02 0.00 0.00 33.50 32.36 1imt n PRO 63 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1imt h ASN 64 N 0.00 0.00 -3.01 2.55 4.21 -1.98 -3.45 115.58 113.90 1imt h ASN 64 Ca 0.71 0.00 -0.45 0.00 1.21 0.00 0.00 56.30 57.77 1imt h ASN 64 Cb 1.96 0.00 0.05 0.00 -1.12 0.00 0.00 38.32 39.21 1imt h ASN 64 CO -0.59 0.00 0.03 -0.76 -1.29 0.00 0.00 177.43 174.82 1imt s LEU 65 N -9.01 3.31 -0.04 1.61 1.43 0.39 -4.76 118.68 111.61 1imt s LEU 65 Ca -0.05 0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 1imt s LEU 65 Cb 0.17 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1imt s LEU 65 CO 0.67 -1.06 -0.07 0.00 0.23 0.00 0.00 176.35 176.11 1imt s ALA 66 N -2.82 0.82 -0.56 4.21 0.00 0.44 -4.90 121.76 118.94 1imt s ALA 66 Ca 0.54 -0.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 1imt s ALA 66 Cb -0.10 -0.38 0.03 0.00 0.00 0.00 0.00 23.12 22.67 1imt s ALA 66 CO 0.41 0.08 1.17 0.00 0.00 0.00 0.00 175.76 177.42 1imt s VAL 68 N 4.83 1.55 0.07 0.00 0.11 0.00 -4.91 120.40 122.05 1imt s VAL 68 Ca 0.43 -1.87 -0.31 0.00 -2.93 0.00 0.00 61.98 57.30 1imt s VAL 68 Cb -0.08 -1.73 -0.07 0.00 -1.53 0.00 0.00 36.38 32.98 1imt s VAL 68 CO 0.26 -0.42 1.36 -1.10 -3.33 0.00 0.00 175.10 171.88 1imt s GLN 69 N -2.90 4.33 -0.19 1.54 -1.52 -1.26 -0.74 119.66 118.92 1imt s GLN 69 Ca 0.13 2.00 0.14 0.00 -1.95 0.00 0.00 55.36 55.68 1imt s GLN 69 Cb -0.04 -3.36 -0.23 0.00 -0.22 0.00 0.00 33.01 29.15 1imt s GLN 69 CO 0.05 -0.45 0.10 0.25 -0.25 0.00 0.00 175.29 174.98 1imt n THR 70 N 4.16 1.45 -3.91 -0.19 -2.24 0.41 -4.92 114.28 109.03 1imt n THR 70 Ca 0.12 -0.80 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1imt n THR 70 Cb 0.43 -0.73 -0.02 0.00 -2.10 0.00 0.00 70.33 67.91 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 -5.79 -0.00 -0.03 3.42 0.01 -1.22 -5.05 113.70 105.03 1imt s SER 71 Ca -0.14 -0.94 -0.38 0.00 1.31 0.00 0.00 55.95 55.79 1imt s SER 71 Cb 0.07 0.71 -0.17 0.00 0.21 0.00 0.00 66.02 66.84 1imt s SER 71 CO 0.79 -1.37 1.40 -2.65 0.41 0.00 0.00 173.24 171.82 1imt n PRO 72 N -0.47 0.94 0.00 12.44 -0.02 -1.26 -2.18 135.00 144.45 1imt n PRO 72 Ca -0.04 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 61.78 1imt n PRO 72 Cb 0.60 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 1imt n PRO 72 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1imt n LYS 73 N 3.07 0.00 -1.54 -0.52 2.85 -1.26 -4.90 118.16 115.85 1imt n LYS 73 Ca 0.21 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.13 1imt n LYS 73 Cb 0.15 -0.27 -0.06 0.00 -0.65 0.00 0.00 35.03 34.20 1imt n LYS 73 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1imt n LYS 74 N 0.00 0.75 -3.57 -1.58 5.02 -0.93 -4.93 118.16 112.92 1imt n LYS 74 Ca 0.00 -0.09 -0.37 0.00 -2.02 0.00 0.00 58.31 55.83 1imt n LYS 74 Cb 0.00 -3.01 -0.09 0.00 -0.02 0.00 0.00 35.03 31.90 1imt n LYS 74 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1imt s PHE 75 N 11.52 3.31 0.08 2.13 0.08 -1.26 -0.44 117.98 133.40 1imt s PHE 75 Ca 1.06 0.30 0.02 0.00 0.12 0.00 0.00 56.93 58.44 1imt s PHE 75 Cb -0.41 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.64 1imt s PHE 75 CO 0.30 -0.01 -0.07 0.15 -0.10 0.00 0.00 175.22 175.49 1imt s LYS 76 N 1.29 0.76 -0.40 0.44 1.02 0.08 -0.73 119.74 122.20 1imt s LYS 76 Ca 0.10 -1.17 -0.18 0.00 0.02 0.00 0.00 55.97 54.75 1imt s LYS 76 Cb -0.14 -0.27 0.01 0.00 -0.52 0.00 0.00 37.83 36.91 1imt s LYS 76 CO 0.07 0.01 0.46 0.00 -0.92 0.00 0.00 175.35 174.97 1imt s LEU 78 N 2.24 2.58 -0.11 0.00 2.01 -0.76 -0.43 118.68 124.21 1imt s LEU 78 Ca 0.14 -1.38 0.03 0.00 0.01 0.00 0.00 54.13 52.94 1imt s LEU 78 Cb -0.16 -1.05 0.26 0.00 0.01 0.00 0.00 46.19 45.24 1imt s LEU 78 CO 0.14 -0.99 1.08 -1.20 1.01 0.00 0.00 176.35 176.38 1imt n SER 79 N -1.57 2.86 0.00 2.29 7.64 -1.26 -0.42 113.62 123.16 1imt n SER 79 Ca -0.08 -2.41 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1imt n SER 79 Cb 0.65 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20