#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt s VAL 2 N 0.00 0.00 -0.91 0.00 0.11 -0.09 -5.00 120.40 114.51 1imt s VAL 2 Ca 0.00 -0.11 -0.20 0.00 -2.93 0.00 0.00 61.98 58.74 1imt s VAL 2 Cb 0.00 -1.21 -0.12 0.00 -1.53 0.00 0.00 36.38 33.52 1imt s VAL 2 CO 0.00 0.00 2.00 0.00 -3.33 0.00 0.00 175.10 173.77 1imt n ILE 3 N -0.26 2.16 -1.26 7.04 0.13 -1.26 -4.41 119.36 121.49 1imt n ILE 3 Ca -0.06 -1.84 -0.36 0.00 -1.10 0.00 0.00 62.75 59.38 1imt n ILE 3 Cb 0.61 -2.37 -0.02 0.00 -0.84 0.00 0.00 39.64 37.02 1imt n ILE 3 CO 0.00 0.00 0.00 0.41 2.80 0.00 0.00 176.55 179.76 1imt n THR 4 N 5.74 3.25 0.00 9.51 -1.04 -1.26 -4.85 114.28 125.63 1imt n THR 4 Ca 0.50 -2.27 0.00 0.00 -2.04 0.00 0.00 64.05 60.24 1imt n THR 4 Cb 0.39 -2.45 0.00 0.00 -1.82 0.00 0.00 70.33 66.44 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1imt n GLY 5 N 3.91 0.00 3.69 3.41 0.00 -1.26 -3.61 105.19 111.33 1imt n GLY 5 Ca 0.59 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.65 3.47 0.25 4.61 0.00 -1.26 -1.11 121.76 125.06 1imt s ALA 6 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.88 1imt s ALA 6 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 23.12 20.12 1imt s ALA 6 CO 0.00 -0.37 0.19 0.00 0.00 0.00 0.00 175.76 175.58 1imt n GLU 8 N -0.40 0.13 -4.15 0.00 1.02 -1.26 -2.95 120.64 113.03 1imt n GLU 8 Ca 0.04 0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.06 1imt n GLU 8 Cb 0.65 -0.95 -0.12 0.00 -0.02 0.00 0.00 31.44 30.99 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1imt s ARG 9 N -2.11 0.62 0.18 3.49 3.00 -1.26 -4.25 118.95 118.63 1imt s ARG 9 Ca -0.08 -0.67 -0.27 0.00 0.00 0.00 0.00 55.73 54.71 1imt s ARG 9 Cb 0.02 -0.51 0.02 0.00 0.00 0.00 0.00 34.95 34.48 1imt s ARG 9 CO 0.12 0.11 1.54 -0.44 0.00 0.00 0.00 175.30 176.63 1imt h ASP 10 N 4.85 -1.96 -0.10 0.23 3.32 -1.84 -0.96 116.42 119.95 1imt h ASP 10 Ca -0.35 0.32 0.03 0.00 0.02 0.00 0.00 57.03 57.05 1imt h ASP 10 Cb 1.19 0.90 -0.00 0.00 0.22 0.00 0.00 39.33 41.64 1imt h ASP 10 CO 0.43 -0.25 0.17 0.17 -1.72 0.00 0.00 179.24 178.04 1imt h LEU 11 N -0.00 0.00 -1.52 1.55 -0.00 -1.86 0.91 115.31 114.39 1imt h LEU 11 Ca 0.21 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.04 1imt h LEU 11 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.12 1imt h LEU 11 CO -0.95 0.00 -0.24 1.56 -0.00 0.00 0.00 178.44 178.81 1imt h GLN 12 N 0.00 0.00 0.00 0.17 4.20 -1.58 -3.34 115.11 114.56 1imt h GLN 12 Ca 0.05 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.66 1imt h GLN 12 Cb 0.39 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 1imt h GLN 12 CO -0.00 0.24 -1.32 0.00 -0.67 0.00 0.00 178.83 177.08 1imt n GLY 14 N 1.42 4.15 0.37 0.00 0.00 -0.28 -0.90 105.19 109.95 1imt n GLY 14 Ca -0.22 -0.76 0.19 0.00 0.00 0.00 0.00 46.02 45.23 1imt n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imt h LYS 15 N 0.00 0.00 0.00 1.61 1.79 -1.90 0.13 116.57 118.20 1imt h LYS 15 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1imt h LYS 15 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1imt h LYS 15 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1imt n GLY 16 N -1.55 -0.84 3.38 3.86 0.00 -1.26 -4.73 105.19 104.05 1imt n GLY 16 Ca 0.07 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.89 0.47 0.00 2.61 -4.23 0.47 -2.42 115.64 109.65 1imt s THR 17 Ca 0.07 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1imt s THR 17 Cb 0.08 -2.51 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1imt s THR 17 CO 0.20 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.31 1imt s ALA 20 N 2.23 3.89 0.35 0.00 0.00 -0.84 -4.12 121.76 123.26 1imt s ALA 20 Ca 0.38 -1.00 -0.24 0.00 0.00 0.00 0.00 51.96 51.10 1imt s ALA 20 Cb -0.04 -1.87 -0.15 0.00 0.00 0.00 0.00 23.12 21.06 1imt s ALA 20 CO -0.05 0.37 0.41 0.28 0.00 0.00 0.00 175.76 176.78 1imt n VAL 21 N -0.92 1.46 -2.35 0.00 0.31 -1.26 -0.09 118.33 115.47 1imt n VAL 21 Ca -0.06 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.34 1imt n VAL 21 Cb 0.55 -0.24 -0.03 0.00 -0.91 0.00 0.00 33.84 33.21 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 -0.95 6.96 0.63 4.52 0.15 0.57 -4.47 113.70 121.11 1imt s SER 22 Ca 0.62 1.96 0.29 0.00 0.70 0.00 0.00 55.95 59.51 1imt s SER 22 Cb -0.71 -2.56 1.56 0.00 -1.71 0.00 0.00 66.02 62.60 1imt s SER 22 CO 0.59 -0.64 1.87 -0.07 1.20 0.00 0.00 173.24 176.19 1imt h LEU 23 N 8.21 0.00 0.00 3.45 -0.00 -1.91 -1.26 115.31 123.80 1imt h LEU 23 Ca -0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.52 1imt h LEU 23 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.83 1imt h LEU 23 CO 0.89 0.00 -1.88 0.79 -0.00 0.00 0.00 178.44 178.24 1imt n TRP 24 N -2.81 0.00 -3.20 1.13 5.03 -1.26 -4.93 117.44 111.40 1imt n TRP 24 Ca -0.02 0.00 0.04 0.00 3.03 0.00 0.00 57.50 60.55 1imt n TRP 24 Cb 0.36 -0.44 -0.01 0.00 -1.03 0.00 0.00 31.31 30.19 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -0.03 0.00 0.00 177.69 176.16 1imt s ILE 25 N -3.40 -0.97 0.63 -0.99 2.07 -0.48 -5.03 121.20 113.03 1imt s ILE 25 Ca -0.07 0.00 0.30 0.00 -1.41 0.00 0.00 60.65 59.48 1imt s ILE 25 Cb 0.13 -1.00 0.35 0.00 0.13 0.00 0.00 42.46 42.07 1imt s ILE 25 CO 0.86 0.00 1.99 0.11 -1.91 0.00 0.00 174.94 175.99 1imt h LYS 26 N 8.00 0.00 0.00 3.50 1.57 -1.92 -0.82 116.57 126.89 1imt h LYS 26 Ca -0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.54 1imt h LYS 26 Cb 1.15 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1imt h LYS 26 CO 0.23 0.00 -0.09 0.77 -0.57 0.00 0.00 179.45 179.79 1imt h SER 27 N 0.00 0.00 -3.21 0.86 0.02 -1.95 -3.44 113.55 105.82 1imt h SER 27 Ca 0.08 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.40 1imt h SER 27 Cb 0.71 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.07 1imt h SER 27 CO -0.00 0.09 -0.81 -0.69 -1.14 0.00 0.00 176.83 174.27 1imt s VAL 28 N -3.73 2.27 0.11 2.27 1.01 -0.31 -5.06 120.40 116.95 1imt s VAL 28 Ca 0.00 -2.03 0.03 0.00 0.00 0.00 0.00 61.98 59.99 1imt s VAL 28 Cb 0.10 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1imt s VAL 28 CO 0.57 -0.16 -0.09 -0.13 0.00 0.00 0.00 175.10 175.29 1imt s ARG 29 N -2.72 0.88 0.07 2.72 0.52 -1.15 -0.31 118.95 118.96 1imt s ARG 29 Ca 0.20 -1.28 0.02 0.00 -0.52 0.00 0.00 55.73 54.15 1imt s ARG 29 Cb -0.07 -0.43 -0.03 0.00 0.52 0.00 0.00 34.95 34.93 1imt s ARG 29 CO 0.09 0.04 -0.07 0.14 0.02 0.00 0.00 175.30 175.53 1imt s VAL 30 N -3.03 0.60 -0.56 3.52 -7.23 0.87 -0.72 120.40 113.84 1imt s VAL 30 Ca 0.10 -1.52 -0.26 0.00 -1.81 0.00 0.00 61.98 58.48 1imt s VAL 30 Cb 0.01 -1.16 -0.06 0.00 0.56 0.00 0.00 36.38 35.72 1imt s VAL 30 CO -0.01 -0.65 2.27 0.00 -0.31 0.00 0.00 175.10 176.40 1imt s THR 32 N 11.72 5.47 0.56 0.00 2.01 0.34 -4.91 115.64 130.84 1imt s THR 32 Ca 0.89 0.25 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 1imt s THR 32 Cb -0.15 -3.43 -0.05 0.00 0.01 0.00 0.00 72.50 68.88 1imt s THR 32 CO 0.22 0.59 1.09 -2.16 -0.69 0.00 0.00 174.62 173.67 1imt s PRO 33 N -0.81 3.35 0.41 4.92 0.04 -1.26 -0.18 135.00 141.47 1imt s PRO 33 Ca 0.15 1.44 -0.24 0.00 0.04 0.00 0.00 61.00 62.38 1imt s PRO 33 Cb -0.12 -2.02 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1imt s PRO 33 CO 0.04 -0.82 0.88 1.33 0.04 0.00 0.00 177.00 178.47 1imt n VAL 34 N -1.56 2.26 -1.71 -0.36 0.24 -1.02 -4.70 118.33 111.48 1imt n VAL 34 Ca 0.10 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.52 1imt n VAL 34 Cb 0.52 -0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 31.90 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 -0.79 -0.10 0.29 7.63 0.00 0.29 -4.56 107.32 110.07 1imt s GLY 35 Ca 0.63 -0.05 0.04 0.00 0.00 0.00 0.00 44.72 45.35 1imt s GLY 35 CO 0.57 3.87 0.43 -1.59 0.00 0.00 0.00 173.10 176.38 1imt s THR 36 N 10.69 4.89 -0.35 0.90 2.01 -1.26 -0.50 115.64 132.02 1imt s THR 36 Ca 0.89 -0.89 -0.24 0.00 0.31 0.00 0.00 61.69 61.76 1imt s THR 36 Cb -0.18 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.48 1imt s THR 36 CO 0.26 -0.32 1.32 -1.20 -0.69 0.00 0.00 174.62 173.99 1imt n SER 37 N -1.55 0.39 0.00 3.53 7.64 -1.25 -0.61 113.62 121.76 1imt n SER 37 Ca -0.06 0.34 0.00 0.00 1.01 0.00 0.00 58.87 60.17 1imt n SER 37 Cb 0.57 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 4.30 3.48 3.76 0.23 0.00 0.30 -5.02 105.19 112.23 1imt n GLY 38 Ca 0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.97 3.00 0.63 1.61 2.02 0.22 -4.69 118.70 120.53 1imt s GLU 39 Ca 0.00 1.76 -0.18 0.00 0.02 0.00 0.00 54.97 56.58 1imt s GLU 39 Cb 0.00 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 1imt s GLU 39 CO 0.00 -1.16 1.20 -0.51 0.02 0.00 0.00 175.26 174.81 1imt s ASP 40 N -1.69 4.94 0.20 -0.19 1.01 -1.26 -0.61 116.67 119.06 1imt s ASP 40 Ca 0.76 2.36 -0.02 0.00 0.71 0.00 0.00 52.55 56.36 1imt s ASP 40 Cb -0.29 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 41.01 1imt s ASP 40 CO 0.33 -1.76 0.15 0.00 0.21 0.00 0.00 175.17 174.09 1imt s HIS 42 N -4.14 0.01 0.60 0.00 2.46 -1.26 -3.64 115.29 109.33 1imt s HIS 42 Ca 0.36 0.20 0.30 0.00 0.47 0.00 0.00 55.06 56.38 1imt s HIS 42 Cb 0.06 -0.27 1.67 0.00 -0.13 0.00 0.00 32.58 33.92 1imt s HIS 42 CO 0.11 -0.12 2.07 -1.00 -2.47 0.00 0.00 174.74 173.32 1imt h PRO 43 N 7.52 0.00 -0.60 2.88 0.13 -1.91 0.16 132.00 140.19 1imt h PRO 43 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1imt h PRO 43 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1imt h PRO 43 CO 0.41 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.18 1imt n ALA 44 N -2.28 3.79 -1.56 -0.56 0.00 -1.26 -4.93 120.51 113.71 1imt n ALA 44 Ca 0.02 -1.84 -0.43 0.00 0.00 0.00 0.00 53.44 51.18 1imt n ALA 44 Cb 0.37 -1.12 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 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 0.67 2.86 -4.54 0.00 7.64 0.04 -4.85 113.62 115.44 1imt n SER 45 Ca 0.27 0.12 -0.48 0.00 1.01 0.00 0.00 58.87 59.78 1imt n SER 45 Cb 1.15 -1.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.82 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 12.09 0.86 -1.29 1.43 8.25 -1.26 -4.68 115.22 130.62 1imt n HIS 46 Ca 0.34 0.78 -0.35 0.00 -0.26 0.00 0.00 57.72 58.23 1imt n HIS 46 Cb 0.42 -2.19 0.11 0.00 1.12 0.00 0.00 29.99 29.45 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 1.28 0.44 -3.33 -0.41 4.76 -1.26 -4.68 118.16 114.96 1imt n LYS 47 Ca 0.14 0.22 -0.38 0.00 -2.87 0.00 0.00 58.31 55.42 1imt n LYS 47 Cb 0.25 -2.39 -0.06 0.00 -1.84 0.00 0.00 35.03 30.99 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 -1.90 4.86 0.08 -0.18 1.01 -1.26 -2.60 121.20 121.21 1imt s ILE 48 Ca 0.75 1.11 -0.28 0.00 0.00 0.00 0.00 60.65 62.22 1imt s ILE 48 Cb -0.32 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 1imt s ILE 48 CO 0.49 0.53 0.90 -2.16 0.00 0.00 0.00 174.94 174.70 1imt s PRO 49 N -0.89 4.62 -0.50 2.79 0.04 -1.26 -5.13 135.00 134.68 1imt s PRO 49 Ca 0.28 1.32 -0.17 0.00 0.04 0.00 0.00 61.00 62.47 1imt s PRO 49 Cb -0.18 -3.38 0.08 0.00 0.04 0.00 0.00 34.50 31.06 1imt s PRO 49 CO 0.17 0.20 0.49 0.12 0.04 0.00 0.00 177.00 178.02 1imt s PHE 50 N 0.10 3.18 -1.34 0.56 5.36 -1.07 -4.95 117.98 119.81 1imt s PHE 50 Ca 0.45 -0.90 -0.09 0.00 -0.96 0.00 0.00 56.93 55.42 1imt s PHE 50 Cb -0.22 -3.42 -0.07 0.00 -0.34 0.00 0.00 43.02 38.96 1imt s PHE 50 CO 0.27 -0.93 2.58 0.43 -1.46 0.00 0.00 175.22 176.12 1imt n SER 51 N 5.52 6.84 -3.64 6.13 7.64 -1.26 -3.69 113.62 131.14 1imt n SER 51 Ca -0.11 -2.52 -0.02 0.00 1.01 0.00 0.00 58.87 57.23 1imt n SER 51 Cb 0.43 -1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 2.79 -0.19 -0.51 0.23 0.00 -1.26 -5.08 107.32 103.31 1imt s GLY 52 Ca 0.57 0.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.13 1imt s GLY 52 CO -0.05 0.66 1.16 1.20 0.00 0.00 0.00 173.10 176.07 1imt s GLN 53 N -2.85 3.66 -0.44 2.90 1.11 -1.26 -4.52 119.66 118.26 1imt s GLN 53 Ca 0.15 0.48 -0.27 0.00 0.01 0.00 0.00 55.36 55.73 1imt s GLN 53 Cb -0.00 -3.94 -0.05 0.00 -1.01 0.00 0.00 33.01 28.00 1imt s GLN 53 CO 0.02 -1.48 2.25 1.03 0.01 0.00 0.00 175.29 177.12 1imt s ARG 54 N 4.62 2.48 0.17 2.91 0.52 -1.26 -4.83 118.95 123.57 1imt s ARG 54 Ca 0.47 1.44 -0.10 0.00 -0.52 0.00 0.00 55.73 57.01 1imt s ARG 54 Cb -0.07 -4.48 0.06 0.00 0.52 0.00 0.00 34.95 30.98 1imt s ARG 54 CO 0.30 -2.85 1.65 0.52 0.02 0.00 0.00 175.30 174.94 1imt h MET 55 N 17.49 1.02 -6.73 3.54 2.86 -1.93 -3.37 114.93 127.81 1imt h MET 55 Ca -0.29 -0.31 -0.52 0.00 -2.06 0.00 0.00 59.70 56.52 1imt h MET 55 Cb 1.24 -0.10 0.04 0.00 0.06 0.00 0.00 31.60 32.84 1imt h MET 55 CO 1.11 0.99 0.65 -1.01 1.06 0.00 0.00 176.91 179.71 1imt s HIS 56 N -5.10 3.21 0.00 -0.22 3.76 -1.26 -4.90 115.29 110.79 1imt s HIS 56 Ca -0.12 1.27 -0.05 0.00 -0.15 0.00 0.00 55.06 56.01 1imt s HIS 56 Cb 0.13 -3.62 -0.22 0.00 1.11 0.00 0.00 32.58 29.98 1imt s HIS 56 CO 0.84 -1.88 3.24 1.58 -0.85 0.00 0.00 174.74 177.68 1imt n HIS 57 N 2.16 0.00 -4.11 1.40 -0.00 -1.26 -4.48 115.22 108.92 1imt n HIS 57 Ca 0.05 -1.36 -0.10 0.00 0.46 0.00 0.00 57.72 56.77 1imt n HIS 57 Cb 0.42 -1.38 -0.09 0.00 -0.12 0.00 0.00 29.99 28.82 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1imt s THR 58 N 0.94 0.07 -0.04 3.57 -4.23 -1.26 -4.95 115.64 109.74 1imt s THR 58 Ca 0.54 -1.79 0.07 0.00 -1.18 0.00 0.00 61.69 59.34 1imt s THR 58 Cb 0.26 -2.10 -0.02 0.00 1.34 0.00 0.00 72.50 71.98 1imt s THR 58 CO 0.00 -0.30 -0.25 0.00 -0.54 0.00 0.00 174.62 173.52 1imt n PRO 60 N 2.68 0.74 -1.98 0.00 -0.02 -1.26 -4.22 135.00 130.94 1imt n PRO 60 Ca -0.17 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.23 1imt n PRO 60 Cb 0.51 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.06 2.60 -1.13 0.00 0.00 0.35 -4.61 120.51 117.66 1imt n ALA 62 Ca 0.05 0.39 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 1imt n ALA 62 Cb 0.43 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.33 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 4.23 0.02 0.00 0.00 -0.02 -1.26 -0.69 135.00 137.28 1imt n PRO 63 Ca 0.16 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1imt n PRO 63 Cb 0.35 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N 8.37 0.00 -4.76 2.55 4.05 -1.26 -5.15 115.26 119.06 1imt n ASN 64 Ca 0.11 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.76 1imt n ASN 64 Cb 0.47 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.50 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1imt s LEU 65 N 0.00 4.02 -0.20 1.20 2.01 0.13 -4.46 118.68 121.39 1imt s LEU 65 Ca 0.00 2.68 -0.10 0.00 0.01 0.00 0.00 54.13 56.73 1imt s LEU 65 Cb 0.00 -4.11 -0.05 0.00 0.01 0.00 0.00 46.19 42.04 1imt s LEU 65 CO 0.00 -1.19 0.13 0.00 1.01 0.00 0.00 176.35 176.29 1imt s ALA 66 N -1.32 3.68 -0.72 4.21 0.00 0.27 -4.68 121.76 123.21 1imt s ALA 66 Ca 0.64 -0.69 -0.27 0.00 0.00 0.00 0.00 51.96 51.64 1imt s ALA 66 Cb -0.38 -2.16 0.03 0.00 0.00 0.00 0.00 23.12 20.61 1imt s ALA 66 CO 0.47 0.17 1.30 0.00 0.00 0.00 0.00 175.76 177.70 1imt s VAL 68 N 5.82 2.05 0.29 0.00 0.11 0.24 -4.92 120.40 123.99 1imt s VAL 68 Ca 0.38 -1.73 -0.29 0.00 -2.93 0.00 0.00 61.98 57.40 1imt s VAL 68 Cb -0.08 -1.85 -0.10 0.00 -1.53 0.00 0.00 36.38 32.82 1imt s VAL 68 CO 0.16 -0.02 1.10 0.00 -3.33 0.00 0.00 175.10 173.02 1imt s GLN 69 N -2.14 4.61 -0.02 1.54 1.03 -1.26 -0.40 119.66 123.01 1imt s GLN 69 Ca 0.12 1.80 0.02 0.00 0.04 0.00 0.00 55.36 57.35 1imt s GLN 69 Cb -0.09 -3.15 -0.03 0.00 0.03 0.00 0.00 33.01 29.76 1imt s GLN 69 CO 0.06 0.18 0.02 0.25 -2.54 0.00 0.00 175.29 173.26 1imt n THR 70 N 1.11 0.13 -3.91 3.63 -2.24 0.37 -4.86 114.28 108.52 1imt n THR 70 Ca -0.01 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1imt n THR 70 Cb 0.45 -0.63 -0.01 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.07 0.06 -0.30 3.42 0.01 -0.45 -5.02 113.70 108.36 1imt s SER 71 Ca -0.01 -1.01 -0.37 0.00 1.31 0.00 0.00 55.95 55.87 1imt s SER 71 Cb 0.01 0.73 -0.13 0.00 0.21 0.00 0.00 66.02 66.84 1imt s SER 71 CO 0.10 -1.42 2.00 -2.65 0.41 0.00 0.00 173.24 171.67 1imt n PRO 72 N -0.49 1.20 0.00 12.44 -0.02 -1.26 -2.60 135.00 144.27 1imt n PRO 72 Ca -0.04 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1imt n PRO 72 Cb 0.60 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 7.01 0.00 -1.60 -0.52 5.02 -1.26 -4.92 118.16 121.90 1imt n LYS 73 Ca 0.34 0.00 -0.45 0.00 -2.02 0.00 0.00 58.31 56.18 1imt n LYS 73 Cb 0.19 -0.06 -0.04 0.00 -0.02 0.00 0.00 35.03 35.10 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 2.00 -4.20 1.97 4.81 -1.07 -4.88 118.16 116.79 1imt n LYS 74 Ca 0.00 0.63 -0.16 0.00 -0.87 0.00 0.00 58.31 57.91 1imt n LYS 74 Cb 0.00 -2.94 -0.11 0.00 0.02 0.00 0.00 35.03 32.00 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 6.65 1.19 0.05 5.64 0.40 -1.24 -0.47 117.98 130.19 1imt s PHE 75 Ca 0.99 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 56.69 1imt s PHE 75 Cb -0.52 -0.64 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 1imt s PHE 75 CO 0.42 0.06 -0.02 0.15 0.70 0.00 0.00 175.22 176.53 1imt s LYS 76 N -2.76 0.61 -0.60 0.44 1.02 0.46 -0.42 119.74 118.49 1imt s LYS 76 Ca 0.07 -1.16 -0.21 0.00 0.02 0.00 0.00 55.97 54.68 1imt s LYS 76 Cb -0.04 0.21 0.07 0.00 -0.52 0.00 0.00 37.83 37.56 1imt s LYS 76 CO 0.01 -0.12 0.85 0.00 -0.92 0.00 0.00 175.35 175.17 1imt s LEU 78 N 3.50 3.63 0.35 0.00 2.96 0.20 -0.54 118.68 128.78 1imt s LEU 78 Ca 0.20 -0.41 -0.27 0.00 -0.22 0.00 0.00 54.13 53.43 1imt s LEU 78 Cb -0.18 -2.17 -0.12 0.00 0.50 0.00 0.00 46.19 44.21 1imt s LEU 78 CO 0.11 -0.14 1.09 -1.20 -1.32 0.00 0.00 176.35 174.90 1imt n SER 79 N -1.19 1.73 0.00 3.68 7.64 -1.26 -0.56 113.62 123.66 1imt n SER 79 Ca -0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.96 1imt n SER 79 Cb 0.59 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.42 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20