#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 3.32 -2.32 0.00 3.14 -1.26 -4.35 118.33 116.86 1imt n VAL 2 Ca 0.00 -1.84 -0.38 0.00 -2.96 0.00 0.00 64.34 59.16 1imt n VAL 2 Cb 0.00 -2.23 -0.02 0.00 -1.06 0.00 0.00 33.84 30.53 1imt n VAL 2 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1imt n ILE 3 N 3.10 3.17 0.09 1.55 2.08 -1.26 -4.68 119.36 123.41 1imt n ILE 3 Ca 0.55 -3.26 0.00 0.00 0.56 0.00 0.00 62.75 60.60 1imt n ILE 3 Cb 0.54 -2.30 0.31 0.00 -0.75 0.00 0.00 39.64 37.44 1imt n ILE 3 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1imt h THR 4 N 5.65 1.23 0.00 1.39 1.35 -1.88 -1.68 112.91 118.97 1imt h THR 4 Ca 0.38 -1.05 -0.25 0.00 -0.55 0.00 0.00 66.41 64.94 1imt h THR 4 Cb 0.87 1.34 -0.03 0.00 -1.73 0.00 0.00 68.15 68.60 1imt h THR 4 CO 1.42 0.32 0.79 0.61 -0.25 0.00 0.00 175.52 178.42 1imt n GLY 5 N -0.62 2.85 1.03 5.82 0.00 -1.26 -4.72 105.19 108.28 1imt n GLY 5 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 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 2.99 -1.50 -2.35 4.61 0.00 -1.24 -5.07 120.51 117.95 1imt n ALA 6 Ca 0.41 0.31 -0.08 0.00 0.00 0.00 0.00 53.44 54.08 1imt n ALA 6 Cb 0.55 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.78 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 0.44 0.57 -3.69 0.00 4.71 -1.26 -4.06 120.64 117.35 1imt n GLU 8 Ca -0.16 0.16 -0.11 0.00 -0.01 0.00 0.00 57.16 57.03 1imt n GLU 8 Cb 0.60 -1.45 -0.06 0.00 -1.01 0.00 0.00 31.44 29.52 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 -2.46 0.96 0.38 3.49 1.04 -1.26 -4.86 118.95 116.24 1imt s ARG 9 Ca -0.32 -0.61 0.22 0.00 -1.04 0.00 0.00 55.73 53.98 1imt s ARG 9 Cb 0.09 0.42 1.35 0.00 -2.04 0.00 0.00 34.95 34.78 1imt s ARG 9 CO 0.51 -0.35 1.59 -0.44 -0.04 0.00 0.00 175.30 176.57 1imt h ASP 10 N 2.72 0.32 -0.97 -2.89 5.19 -1.85 -1.25 116.42 117.68 1imt h ASP 10 Ca -0.33 0.24 0.23 0.00 -0.62 0.00 0.00 57.03 56.54 1imt h ASP 10 Cb 1.23 0.24 -0.08 0.00 0.18 0.00 0.00 39.33 40.90 1imt h ASP 10 CO 0.47 -0.38 0.63 0.25 -3.12 0.00 0.00 179.24 177.09 1imt h LEU 11 N 0.03 0.46 -1.56 1.55 5.85 -1.94 0.34 115.31 120.04 1imt h LEU 11 Ca 0.84 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 59.62 1imt h LEU 11 Cb 2.30 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 43.31 1imt h LEU 11 CO -0.70 0.15 -0.03 1.56 -0.34 0.00 0.00 178.44 179.08 1imt h GLN 12 N 0.44 0.00 0.00 1.25 4.20 -1.63 -3.37 115.11 116.00 1imt h GLN 12 Ca 0.53 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.24 1imt h GLN 12 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1imt h GLN 12 CO -0.24 0.03 0.00 0.00 -0.67 0.00 0.00 178.83 177.95 1imt n GLY 14 N 2.13 0.51 3.54 0.00 0.00 0.34 -4.48 105.19 107.23 1imt n GLY 14 Ca 0.00 0.70 -0.28 0.00 0.00 0.00 0.00 46.02 46.43 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 0.59 -2.20 1.61 4.76 -1.26 -2.30 118.16 119.36 1imt n LYS 15 Ca 0.00 -0.26 -0.10 0.00 -2.87 0.00 0.00 58.31 55.08 1imt n LYS 15 Cb 0.00 -2.90 -0.01 0.00 -1.84 0.00 0.00 35.03 30.27 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 6.27 -0.19 3.14 0.72 0.00 -1.26 -4.87 105.19 109.00 1imt n GLY 16 Ca 0.49 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.35 0.17 0.05 2.61 -4.23 -0.97 -1.21 115.64 109.70 1imt s THR 17 Ca 0.00 -1.61 -0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1imt s THR 17 Cb 0.00 -1.55 -0.03 0.00 1.34 0.00 0.00 72.50 72.26 1imt s THR 17 CO 0.00 -0.79 -0.01 0.00 -0.54 0.00 0.00 174.62 173.27 1imt s ALA 20 N 2.24 3.79 0.63 0.00 0.00 -0.82 -4.48 121.76 123.12 1imt s ALA 20 Ca 0.40 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 51.20 1imt s ALA 20 Cb -0.03 -1.98 -0.02 0.00 0.00 0.00 0.00 23.12 21.09 1imt s ALA 20 CO -0.03 0.17 1.30 0.08 0.00 0.00 0.00 175.76 177.28 1imt s VAL 21 N -2.11 2.05 0.36 0.00 1.01 -1.23 -0.38 120.40 120.09 1imt s VAL 21 Ca 0.38 0.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 1imt s VAL 21 Cb -0.10 -3.01 -0.10 0.00 0.00 0.00 0.00 36.38 33.17 1imt s VAL 21 CO 0.32 -0.01 1.00 -0.44 0.00 0.00 0.00 175.10 175.97 1imt s SER 22 N -1.32 7.06 0.26 3.32 0.01 0.48 -4.67 113.70 118.85 1imt s SER 22 Ca 0.81 1.93 -0.01 0.00 1.31 0.00 0.00 55.95 59.99 1imt s SER 22 Cb -0.38 -2.58 0.34 0.00 0.21 0.00 0.00 66.02 63.61 1imt s SER 22 CO 0.41 -0.27 1.72 -0.07 0.41 0.00 0.00 173.24 175.44 1imt h LEU 23 N 2.83 0.66 0.00 2.44 -0.00 -1.94 -3.31 115.31 116.01 1imt h LEU 23 Ca -0.48 -0.20 0.00 0.00 -0.00 0.00 0.00 57.88 57.21 1imt h LEU 23 Cb 1.20 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.68 1imt h LEU 23 CO 0.64 0.82 -0.45 0.79 -0.00 0.00 0.00 178.44 180.24 1imt n TRP 24 N -4.16 0.06 -2.48 1.13 7.02 -1.26 -4.59 117.44 113.15 1imt n TRP 24 Ca 0.01 0.03 -0.43 0.00 -1.02 0.00 0.00 57.50 56.08 1imt n TRP 24 Cb 0.36 -0.27 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1imt n TRP 24 CO 0.00 0.00 0.00 1.51 -2.02 0.00 0.00 177.69 177.18 1imt n ILE 25 N -3.43 3.97 0.00 -0.99 3.06 -1.26 -4.80 119.36 115.91 1imt n ILE 25 Ca -0.06 -4.08 0.00 0.00 -2.50 0.00 0.00 62.75 56.10 1imt n ILE 25 Cb 0.23 -2.43 0.00 0.00 0.54 0.00 0.00 39.64 37.98 1imt n ILE 25 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1imt n LYS 26 N 6.78 0.00 -0.01 9.51 5.02 -1.24 -0.81 118.16 137.41 1imt n LYS 26 Ca 0.46 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 1imt n LYS 26 Cb 0.43 -1.35 0.15 0.00 -0.02 0.00 0.00 35.03 34.24 1imt n LYS 26 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1imt n SER 27 N -0.82 2.84 -4.24 4.39 2.88 -1.26 -4.79 113.62 112.62 1imt n SER 27 Ca 0.00 -1.94 -0.21 0.00 -1.33 0.00 0.00 58.87 55.39 1imt n SER 27 Cb 0.00 -0.01 -0.12 0.00 -0.75 0.00 0.00 64.21 63.33 1imt n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1imt s VAL 28 N -1.98 1.42 0.11 2.46 1.01 0.01 -5.07 120.40 118.36 1imt s VAL 28 Ca 0.29 -1.50 0.09 0.00 0.00 0.00 0.00 61.98 60.86 1imt s VAL 28 Cb 0.20 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.16 1imt s VAL 28 CO 0.30 -0.20 -0.17 -0.13 0.00 0.00 0.00 175.10 174.90 1imt s ARG 29 N -2.02 1.85 0.04 2.72 0.52 -1.26 -0.38 118.95 120.42 1imt s ARG 29 Ca 0.04 -1.14 0.03 0.00 -0.52 0.00 0.00 55.73 54.14 1imt s ARG 29 Cb -0.09 -2.14 -0.02 0.00 0.52 0.00 0.00 34.95 33.22 1imt s ARG 29 CO 0.03 0.49 -0.09 0.14 0.02 0.00 0.00 175.30 175.89 1imt s VAL 30 N -1.13 0.67 -0.54 3.52 -7.23 0.48 -0.65 120.40 115.53 1imt s VAL 30 Ca 0.18 -1.04 -0.27 0.00 -1.81 0.00 0.00 61.98 59.04 1imt s VAL 30 Cb -0.11 -0.70 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 1imt s VAL 30 CO 0.10 -0.29 1.85 0.00 -0.31 0.00 0.00 175.10 176.45 1imt s THR 32 N 8.60 5.49 0.78 0.00 2.01 0.48 -4.49 115.64 128.51 1imt s THR 32 Ca 0.70 0.17 -0.10 0.00 0.31 0.00 0.00 61.69 62.77 1imt s THR 32 Cb -0.15 -3.43 0.06 0.00 0.01 0.00 0.00 72.50 69.00 1imt s THR 32 CO 0.24 0.57 1.09 -2.16 -0.69 0.00 0.00 174.62 173.68 1imt s PRO 33 N -1.17 2.18 0.46 4.92 0.04 -1.26 -0.40 135.00 139.77 1imt s PRO 33 Ca 0.17 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.15 1imt s PRO 33 Cb -0.12 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1imt s PRO 33 CO 0.06 -1.70 1.05 1.33 0.04 0.00 0.00 177.00 177.78 1imt n VAL 34 N -3.56 2.73 -1.14 -0.36 0.24 -0.35 -4.69 118.33 111.20 1imt n VAL 34 Ca 0.09 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.58 1imt n VAL 34 Cb 0.53 -1.23 0.11 0.00 -1.47 0.00 0.00 33.84 31.78 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 -0.81 1.75 0.07 7.63 0.00 -0.19 -4.68 107.32 111.08 1imt s GLY 35 Ca 0.65 0.41 0.01 0.00 0.00 0.00 0.00 44.72 45.80 1imt s GLY 35 CO 0.55 0.78 0.06 -0.37 0.00 0.00 0.00 173.10 174.12 1imt n THR 36 N -3.61 0.00 -1.60 0.90 5.66 -1.26 -0.16 114.28 114.21 1imt n THR 36 Ca 0.10 -0.49 -0.60 0.00 -3.05 0.00 0.00 64.05 60.00 1imt n THR 36 Cb 0.53 0.25 -0.09 0.00 -1.55 0.00 0.00 70.33 69.47 1imt n THR 36 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1imt n SER 37 N -2.68 1.68 0.00 1.09 7.64 -1.26 -0.88 113.62 119.21 1imt n SER 37 Ca 0.02 0.94 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1imt n SER 37 Cb 0.12 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 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 5.11 2.40 3.77 0.23 0.00 0.66 -5.00 105.19 112.36 1imt n GLY 38 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.99 1imt n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1imt s GLU 39 N -0.24 3.92 0.34 1.61 2.56 -0.06 -4.62 118.70 122.21 1imt s GLU 39 Ca 0.00 1.90 -0.27 0.00 0.00 0.00 0.00 54.97 56.60 1imt s GLU 39 Cb 0.00 -2.60 -0.09 0.00 2.00 0.00 0.00 34.13 33.44 1imt s GLU 39 CO 0.00 -0.45 1.09 -0.51 -0.56 0.00 0.00 175.26 174.82 1imt s ASP 40 N -1.11 6.96 0.05 -1.70 1.11 -1.26 -0.70 116.67 120.02 1imt s ASP 40 Ca 0.59 2.18 -0.05 0.00 0.18 0.00 0.00 52.55 55.46 1imt s ASP 40 Cb -0.32 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.05 1imt s ASP 40 CO 0.40 -0.36 0.07 0.00 1.18 0.00 0.00 175.17 176.47 1imt s HIS 42 N -3.18 3.28 0.65 0.00 2.46 -1.26 -3.42 115.29 113.81 1imt s HIS 42 Ca -0.00 0.28 0.35 0.00 0.47 0.00 0.00 55.06 56.16 1imt s HIS 42 Cb 0.02 -2.40 1.90 0.00 -0.13 0.00 0.00 32.58 31.97 1imt s HIS 42 CO -0.07 -0.08 2.12 -1.00 -2.47 0.00 0.00 174.74 173.24 1imt h PRO 43 N 7.90 0.00 -0.66 2.88 0.13 -1.92 0.56 132.00 140.89 1imt h PRO 43 Ca -0.35 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.70 1imt h PRO 43 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1imt h PRO 43 CO 0.63 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.50 1imt n ALA 44 N -2.08 4.11 -1.54 -0.56 0.00 -1.26 -4.93 120.51 114.26 1imt n ALA 44 Ca -0.01 -2.00 -0.38 0.00 0.00 0.00 0.00 53.44 51.04 1imt n ALA 44 Cb 0.27 -1.17 -0.05 0.00 0.00 0.00 0.00 19.45 18.50 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 0.34 2.13 -4.68 0.00 7.64 0.19 -4.91 113.62 114.32 1imt n SER 45 Ca 0.32 -0.28 -0.32 0.00 1.01 0.00 0.00 58.87 59.60 1imt n SER 45 Cb 1.25 -1.47 0.15 0.00 -1.01 0.00 0.00 64.21 63.12 1imt n SER 45 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1imt s HIS 46 N 11.06 1.69 1.05 1.43 2.46 -1.26 -4.56 115.29 127.15 1imt s HIS 46 Ca 1.04 1.73 -0.12 0.00 0.47 0.00 0.00 55.06 58.19 1imt s HIS 46 Cb -0.39 -3.44 0.21 0.00 -0.13 0.00 0.00 32.58 28.83 1imt s HIS 46 CO 0.32 -2.88 1.01 0.36 -2.47 0.00 0.00 174.74 171.08 1imt n LYS 47 N -3.73 -1.45 -4.06 2.88 -0.00 -1.26 -4.55 118.16 106.00 1imt n LYS 47 Ca 0.13 -0.38 -0.36 0.00 -0.00 0.00 0.00 58.31 57.71 1imt n LYS 47 Cb 0.51 -2.23 -0.08 0.00 -0.00 0.00 0.00 35.03 33.23 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1imt s ILE 48 N -2.50 4.94 0.07 0.58 1.01 -1.26 -2.95 121.20 121.08 1imt s ILE 48 Ca 0.67 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 61.07 1imt s ILE 48 Cb -0.24 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.02 1imt s ILE 48 CO 0.62 0.56 0.77 -2.16 0.00 0.00 0.00 174.94 174.73 1imt s PRO 49 N -0.51 4.50 -0.68 2.79 0.04 -1.26 -5.13 135.00 134.75 1imt s PRO 49 Ca 0.11 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.07 1imt s PRO 49 Cb -0.12 -3.34 0.16 0.00 0.04 0.00 0.00 34.50 31.24 1imt s PRO 49 CO 0.02 0.34 0.67 0.12 0.04 0.00 0.00 177.00 178.19 1imt s PHE 50 N -0.28 3.42 -0.99 0.56 5.36 -1.15 -4.97 117.98 119.92 1imt s PHE 50 Ca 0.38 -1.53 -0.21 0.00 -0.96 0.00 0.00 56.93 54.61 1imt s PHE 50 Cb -0.21 -3.86 -0.10 0.00 -0.34 0.00 0.00 43.02 38.51 1imt s PHE 50 CO 0.24 -1.07 1.96 -1.13 -1.46 0.00 0.00 175.22 173.76 1imt n SER 51 N 4.95 2.98 0.00 6.13 3.41 -1.26 -4.00 113.62 125.83 1imt n SER 51 Ca -0.00 -2.72 0.00 0.00 -0.26 0.00 0.00 58.87 55.88 1imt n SER 51 Cb 0.44 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1imt n GLY 52 N 4.75 2.44 3.04 5.00 0.00 -1.26 -5.11 105.19 114.06 1imt n GLY 52 Ca 0.49 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 2.53 2.32 -0.64 1.61 -1.52 -1.26 -4.70 119.66 118.00 1imt s GLN 53 Ca 0.00 -0.94 -0.26 0.00 -1.95 0.00 0.00 55.36 52.20 1imt s GLN 53 Cb 0.00 -2.55 -0.02 0.00 -0.22 0.00 0.00 33.01 30.23 1imt s GLN 53 CO 0.00 -0.40 1.79 1.03 -0.25 0.00 0.00 175.29 177.46 1imt s ARG 54 N 1.31 2.70 0.00 2.91 0.52 -1.26 -4.83 118.95 120.29 1imt s ARG 54 Ca -0.01 0.45 0.00 0.00 -0.52 0.00 0.00 55.73 55.65 1imt s ARG 54 Cb -0.16 -4.40 0.00 0.00 0.52 0.00 0.00 34.95 30.91 1imt s ARG 54 CO -0.09 -2.69 1.37 -1.33 0.02 0.00 0.00 175.30 172.58 1imt n MET 55 N 9.20 0.97 -4.03 3.54 2.81 -1.26 -4.47 117.12 123.88 1imt n MET 55 Ca 0.19 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.99 1imt n MET 55 Cb 0.51 -1.01 -0.11 0.00 -0.71 0.00 0.00 33.22 31.90 1imt n MET 55 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1imt s HIS 56 N 0.04 0.42 -1.00 2.03 3.76 -1.26 -5.06 115.29 114.22 1imt s HIS 56 Ca 0.00 -0.64 0.27 0.00 -0.15 0.00 0.00 55.06 54.54 1imt s HIS 56 Cb 0.00 -0.29 0.95 0.00 1.11 0.00 0.00 32.58 34.36 1imt s HIS 56 CO 0.00 -0.20 1.73 0.72 -0.85 0.00 0.00 174.74 176.14 1imt n HIS 57 N 1.22 0.01 -4.36 1.40 -0.00 -1.26 -3.55 115.22 108.67 1imt n HIS 57 Ca -0.21 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.25 1imt n HIS 57 Cb 0.56 -0.41 -0.12 0.00 -0.00 0.00 0.00 29.99 30.02 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1imt s THR 58 N -3.00 2.07 0.18 1.59 -4.23 -1.26 -4.38 115.64 106.61 1imt s THR 58 Ca 0.13 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 1imt s THR 58 Cb 0.18 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 72.09 1imt s THR 58 CO 0.60 -0.08 0.32 0.00 -0.54 0.00 0.00 174.62 174.91 1imt n PRO 60 N -0.79 0.56 -2.55 0.00 -0.02 -1.26 -4.07 135.00 126.86 1imt n PRO 60 Ca -0.07 0.23 -0.27 0.00 -2.02 0.00 0.00 63.50 61.37 1imt n PRO 60 Cb 0.55 -1.99 0.01 0.00 -0.02 0.00 0.00 33.50 32.05 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 -2.38 0.01 -0.09 0.00 0.00 0.77 -4.71 120.51 114.10 1imt n ALA 62 Ca 0.02 0.47 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1imt n ALA 62 Cb 0.56 -2.21 0.14 0.00 0.00 0.00 0.00 19.45 17.94 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 3.38 -0.02 -0.06 0.00 -0.02 -1.26 -0.23 135.00 136.79 1imt n PRO 63 Ca 0.19 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.95 1imt n PRO 63 Cb 0.22 -0.70 -0.01 0.00 -0.02 0.00 0.00 33.50 33.00 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 0.87 -2.06 2.55 4.21 -1.86 -3.46 115.58 115.82 1imt h ASN 64 Ca 0.22 -0.46 -0.62 0.00 1.21 0.00 0.00 56.30 56.65 1imt h ASN 64 Cb 0.55 -0.25 0.05 0.00 -1.12 0.00 0.00 38.32 37.56 1imt h ASN 64 CO -0.24 1.23 0.73 0.18 -1.29 0.00 0.00 177.43 178.04 1imt n LEU 65 N -4.00 2.69 -4.56 1.61 7.99 0.68 -4.48 117.00 116.94 1imt n LEU 65 Ca -0.04 1.08 -0.39 0.00 -0.01 0.00 0.00 56.01 56.65 1imt n LEU 65 Cb 0.61 -1.34 -0.11 0.00 -0.11 0.00 0.00 43.42 42.47 1imt n LEU 65 CO 0.49 -0.49 -0.15 0.00 -1.51 0.00 0.00 177.39 175.74 1imt s ALA 66 N 1.17 3.52 -0.87 -1.18 0.00 -0.11 -4.85 121.76 119.43 1imt s ALA 66 Ca 0.82 -1.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.29 1imt s ALA 66 Cb -0.77 -2.58 0.04 0.00 0.00 0.00 0.00 23.12 19.81 1imt s ALA 66 CO 0.43 -0.77 1.38 0.00 0.00 0.00 0.00 175.76 176.79 1imt s VAL 68 N 5.53 5.40 0.15 0.00 1.01 0.33 -4.83 120.40 128.00 1imt s VAL 68 Ca 0.41 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1imt s VAL 68 Cb -0.04 -3.60 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 1imt s VAL 68 CO 0.03 0.19 1.22 0.00 0.00 0.00 0.00 175.10 176.54 1imt s GLN 69 N -2.34 4.46 -0.09 2.72 1.03 -1.26 -0.19 119.66 123.99 1imt s GLN 69 Ca 0.33 1.87 0.08 0.00 0.04 0.00 0.00 55.36 57.68 1imt s GLN 69 Cb -0.13 -3.27 -0.11 0.00 0.03 0.00 0.00 33.01 29.53 1imt s GLN 69 CO 0.25 -0.16 0.04 0.25 -2.54 0.00 0.00 175.29 173.13 1imt n THR 70 N 2.98 0.59 -3.92 3.63 -2.24 0.17 -4.86 114.28 110.63 1imt n THR 70 Ca 0.06 -0.37 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1imt n THR 70 Cb 0.45 -0.72 -0.01 0.00 -2.10 0.00 0.00 70.33 67.95 1imt n THR 70 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1imt n SER 71 N -2.31 -1.48 -4.73 3.42 7.64 -0.28 -5.04 113.62 110.84 1imt n SER 71 Ca -0.14 -2.63 -0.42 0.00 1.01 0.00 0.00 58.87 56.70 1imt n SER 71 Cb 0.77 2.64 -0.03 0.00 -1.01 0.00 0.00 64.21 66.58 1imt n SER 71 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1imt s PRO 72 N -2.53 4.33 0.00 1.43 0.04 -1.26 -3.23 135.00 133.79 1imt s PRO 72 Ca 0.23 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.40 1imt s PRO 72 Cb -0.02 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1imt s PRO 72 CO 0.16 -0.36 0.00 1.63 0.04 0.00 0.00 177.00 178.47 1imt n LYS 73 N 3.04 0.00 -2.02 4.56 5.02 -1.26 -4.85 118.16 122.64 1imt n LYS 73 Ca 0.08 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.11 1imt n LYS 73 Cb 0.42 -0.08 -0.05 0.00 -0.02 0.00 0.00 35.03 35.30 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1imt s LYS 74 N 0.00 2.49 0.04 1.97 2.20 -1.20 -4.76 119.74 120.48 1imt s LYS 74 Ca 0.00 -0.30 0.02 0.00 -0.36 0.00 0.00 55.97 55.33 1imt s LYS 74 Cb 0.00 -5.06 -0.04 0.00 -1.51 0.00 0.00 37.83 31.22 1imt s LYS 74 CO 0.00 -3.48 0.06 -0.06 -0.36 0.00 0.00 175.35 171.51 1imt s PHE 75 N 10.43 3.18 0.09 4.03 0.40 -1.22 -0.66 117.98 134.23 1imt s PHE 75 Ca 0.71 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 57.23 1imt s PHE 75 Cb -0.07 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1imt s PHE 75 CO 0.01 0.51 -0.21 0.15 0.70 0.00 0.00 175.22 176.38 1imt s LYS 76 N -2.01 1.20 -0.41 0.44 1.02 0.73 -0.50 119.74 120.21 1imt s LYS 76 Ca 0.25 -1.13 -0.22 0.00 0.02 0.00 0.00 55.97 54.90 1imt s LYS 76 Cb -0.12 -1.45 0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1imt s LYS 76 CO 0.17 0.34 0.70 0.00 -0.92 0.00 0.00 175.35 175.64 1imt s LEU 78 N 2.96 4.39 0.52 0.00 1.43 0.29 -0.25 118.68 128.03 1imt s LEU 78 Ca 0.26 0.47 -0.22 0.00 -1.03 0.00 0.00 54.13 53.61 1imt s LEU 78 Cb -0.13 -2.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.80 1imt s LEU 78 CO 0.19 0.37 1.35 -0.44 0.23 0.00 0.00 176.35 178.04 1imt s SER 79 N -1.25 5.45 0.00 2.29 0.01 -1.26 -0.93 113.70 118.01 1imt s SER 79 Ca 0.18 2.73 0.00 0.00 1.31 0.00 0.00 55.95 60.18 1imt s SER 79 Cb -0.12 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.47 1imt s SER 79 CO 0.08 -1.45 0.00 0.29 0.41 0.00 0.00 173.24 172.57