#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cor h GLY 3 N 0.00 0.19 0.49 0.44 0.00 -1.96 -3.31 103.07 98.92 1cor h GLY 3 Ca 0.00 -0.50 0.11 0.00 0.00 0.00 0.00 47.33 46.95 1cor h GLY 3 CO 0.00 0.43 0.60 0.83 0.00 0.00 0.00 176.54 178.41 1cor h GLU 4 N -0.46 0.94 0.12 4.80 4.39 -1.96 0.80 114.58 123.20 1cor h GLU 4 Ca -0.32 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.32 1cor h GLU 4 Cb 1.65 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 30.08 1cor h GLU 4 CO -0.01 0.62 -0.08 0.00 -1.16 0.00 0.00 179.01 178.38 1cor h ALA 5 N 1.52 -0.92 -0.43 3.43 0.00 -2.00 0.21 119.26 121.08 1cor h ALA 5 Ca 0.48 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.44 1cor h ALA 5 Cb 0.45 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.38 1cor h ALA 5 CO -0.26 -0.92 -0.19 -0.07 0.00 0.00 0.00 179.25 177.81 1cor h LEU 6 N -0.19 -0.67 -2.06 0.00 3.38 -1.60 0.78 115.31 114.95 1cor h LEU 6 Ca -0.02 0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.21 1cor h LEU 6 Cb 0.15 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1cor h LEU 6 CO 0.01 -0.23 0.36 0.15 0.09 0.00 0.00 178.44 178.82 1cor h PHE 7 N -0.11 0.00 -0.02 1.13 3.04 -0.73 0.69 116.94 120.95 1cor h PHE 7 Ca 0.21 0.00 -0.17 0.00 3.98 0.00 0.00 57.97 61.98 1cor h PHE 7 Cb 0.43 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.95 1cor h PHE 7 CO -0.45 0.00 -0.66 0.87 -2.02 0.00 0.00 178.31 176.05 1cor h LYS 8 N 0.00 0.48 0.00 1.11 1.79 0.39 -3.17 116.57 117.17 1cor h LYS 8 Ca 0.16 -0.49 0.00 0.00 -2.18 0.00 0.00 60.65 58.14 1cor h LYS 8 Cb 0.88 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1cor h LYS 8 CO -0.00 1.14 0.00 0.77 -1.08 0.00 0.00 179.45 180.27 1cor h SER 9 N 0.02 0.00 -3.39 0.86 0.02 -0.00 -3.43 113.55 107.63 1cor h SER 9 Ca -0.08 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 60.26 1cor h SER 9 Cb 1.35 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.75 1cor h SER 9 CO 0.13 0.00 -0.52 -0.54 -1.14 0.00 0.00 176.83 174.76 1cor s LYS 10 N -3.17 4.08 0.00 3.45 -0.14 0.22 -4.93 119.74 119.25 1cor s LYS 10 Ca 0.08 -0.28 0.00 0.00 -1.36 0.00 0.00 55.97 54.42 1cor s LYS 10 Cb 0.08 -3.41 0.00 0.00 -1.68 0.00 0.00 37.83 32.82 1cor s LYS 10 CO 0.64 0.19 0.21 -2.30 -0.76 0.00 0.00 175.35 173.33 1cor n PRO 11 N 3.84 0.00 0.05 -1.68 -0.02 -1.26 -3.52 135.00 132.40 1cor n PRO 11 Ca -0.16 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.49 1cor n PRO 11 Cb 0.52 -1.27 0.36 0.00 -0.02 0.00 0.00 33.50 33.09 1cor n PRO 11 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cor h ALA 13 N 0.54 0.02 -0.72 0.00 0.00 -1.69 1.19 119.26 118.60 1cor h ALA 13 Ca 0.25 -0.41 0.21 0.00 0.00 0.00 0.00 54.91 54.95 1cor h ALA 13 Cb 2.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.97 1cor h ALA 13 CO -0.00 -0.03 1.02 0.00 0.00 0.00 0.00 179.25 180.24 1cor h ALA 14 N 0.25 2.60 0.00 0.00 0.00 -0.36 -1.57 119.26 120.18 1cor h ALA 14 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1cor h ALA 14 Cb 0.86 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1cor h ALA 14 CO 0.02 -1.39 -0.93 0.00 0.00 0.00 0.00 179.25 176.95 1cor s HIS 16 N -1.93 3.30 0.06 0.00 3.76 0.41 -2.00 115.29 118.89 1cor s HIS 16 Ca 0.00 -1.33 -0.02 0.00 -0.15 0.00 0.00 55.06 53.56 1cor s HIS 16 Cb 0.00 -2.86 -0.04 0.00 1.11 0.00 0.00 32.58 30.78 1cor s HIS 16 CO 0.00 -0.80 0.25 -1.12 -0.85 0.00 0.00 174.74 172.22 1cor s SER 17 N 2.05 6.41 0.16 1.40 0.01 -1.25 -3.98 113.70 118.51 1cor s SER 17 Ca 0.03 0.40 0.23 0.00 1.31 0.00 0.00 55.95 57.91 1cor s SER 17 Cb -0.22 -2.01 0.05 0.00 0.21 0.00 0.00 66.02 64.04 1cor s SER 17 CO 0.04 0.17 1.06 2.30 0.41 0.00 0.00 173.24 177.22 1cor n ILE 18 N 0.49 0.49 0.05 1.44 -5.35 -1.26 0.21 119.36 115.43 1cor n ILE 18 Ca -0.06 -0.47 0.01 0.00 -0.27 0.00 0.00 62.75 61.96 1cor n ILE 18 Cb 0.52 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 1cor n ILE 18 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1cor n ASP 19 N -2.48 0.86 -1.94 7.28 9.92 -1.26 -3.59 116.55 125.34 1cor n ASP 19 Ca 0.01 -0.93 -0.07 0.00 -0.53 0.00 0.00 54.79 53.26 1cor n ASP 19 Cb 0.52 0.23 -0.02 0.00 -0.64 0.00 0.00 41.12 41.22 1cor n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1cor n ALA 20 N -0.18 -0.09 -2.88 2.24 0.00 -1.26 -5.09 120.51 113.24 1cor n ALA 20 Ca 0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 53.44 52.48 1cor n ALA 20 Cb 0.03 0.63 -0.15 0.00 0.00 0.00 0.00 19.45 19.95 1cor n ALA 20 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1cor s LYS 21 N -2.41 0.85 0.00 0.00 2.20 -1.26 -3.74 119.74 115.38 1cor s LYS 21 Ca 0.14 -0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.45 1cor s LYS 21 Cb -0.00 -0.81 0.00 0.00 -1.51 0.00 0.00 37.83 35.51 1cor s LYS 21 CO 0.10 0.15 0.00 1.28 -0.36 0.00 0.00 175.35 176.52 1cor n LEU 22 N 3.11 0.00 -0.13 5.43 4.77 -1.21 -4.95 117.00 124.02 1cor n LEU 22 Ca -0.16 0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.55 1cor n LEU 22 Cb 0.55 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.54 1cor n LEU 22 CO 0.25 0.00 -1.09 0.52 -1.33 0.00 0.00 177.39 175.74 1cor n VAL 23 N 0.00 1.53 -2.87 4.08 0.31 -0.85 -4.99 118.33 115.55 1cor n VAL 23 Ca 0.00 -0.25 -0.21 0.00 -0.01 0.00 0.00 64.34 63.87 1cor n VAL 23 Cb 0.00 -1.94 0.07 0.00 -0.91 0.00 0.00 33.84 31.06 1cor n VAL 23 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cor s GLY 24 N -5.26 1.76 0.21 2.92 0.00 -1.10 -4.85 107.32 101.00 1cor s GLY 24 Ca -0.35 -1.95 -0.31 0.00 0.00 0.00 0.00 44.72 42.11 1cor s GLY 24 CO 0.53 -1.48 1.58 2.56 0.00 0.00 0.00 173.10 176.30 1cor s PRO 25 N -4.81 4.19 0.15 2.90 0.04 -1.26 -4.74 135.00 131.47 1cor s PRO 25 Ca 0.63 2.44 -0.33 0.00 0.04 0.00 0.00 61.00 63.78 1cor s PRO 25 Cb -0.06 -3.11 -0.12 0.00 0.04 0.00 0.00 34.50 31.25 1cor s PRO 25 CO 0.40 -0.61 1.71 0.00 0.04 0.00 0.00 177.00 178.55 1cor n ALA 26 N 3.35 2.06 -0.61 8.56 0.00 -1.26 -4.61 120.51 128.00 1cor n ALA 26 Ca 0.12 0.39 0.48 0.00 0.00 0.00 0.00 53.44 54.43 1cor n ALA 26 Cb 0.38 -2.48 0.78 0.00 0.00 0.00 0.00 19.45 18.13 1cor n ALA 26 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1cor h PHE 27 N 7.09 0.11 -0.24 0.00 -1.00 -0.50 1.64 116.94 124.03 1cor h PHE 27 Ca -0.45 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.15 1cor h PHE 27 Cb 1.23 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1cor h PHE 27 CO 0.69 -0.05 -0.60 1.57 -1.61 0.00 0.00 178.31 178.32 1cor h LYS 28 N 0.01 0.79 0.00 1.51 2.10 -1.70 0.13 116.57 119.41 1cor h LYS 28 Ca 0.87 -0.53 -0.13 0.00 -2.00 0.00 0.00 60.65 58.86 1cor h LYS 28 Cb 3.35 0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 34.73 1cor h LYS 28 CO -0.10 1.16 -0.63 0.93 -2.00 0.00 0.00 179.45 178.81 1cor h GLU 29 N 0.59 0.00 -0.08 0.07 5.08 0.19 -2.47 114.58 117.96 1cor h GLU 29 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1cor h GLU 29 Cb 1.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1cor h GLU 29 CO 0.13 0.63 -0.43 0.28 -1.00 0.00 0.00 179.01 178.62 1cor h VAL 30 N 0.00 1.40 -0.52 3.13 2.07 -0.28 -2.67 116.25 119.39 1cor h VAL 30 Ca -0.01 -1.81 -0.04 0.00 0.82 0.00 0.00 66.70 65.67 1cor h VAL 30 Cb 1.40 2.30 -0.02 0.00 -1.52 0.00 0.00 31.29 33.45 1cor h VAL 30 CO 0.08 0.53 0.18 0.00 0.02 0.00 0.00 177.57 178.39 1cor h ALA 31 N 0.43 0.68 -0.53 1.67 0.00 -0.77 0.68 119.26 121.43 1cor h ALA 31 Ca -0.03 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1cor h ALA 31 Cb 1.08 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 1cor h ALA 31 CO 0.09 0.32 0.35 0.00 0.00 0.00 0.00 179.25 180.01 1cor h ALA 32 N 1.04 1.67 0.11 0.00 0.00 -1.47 1.49 119.26 122.09 1cor h ALA 32 Ca 0.17 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1cor h ALA 32 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1cor h ALA 32 CO -0.01 0.29 -0.05 -0.22 0.00 0.00 0.00 179.25 179.26 1cor h LYS 33 N 0.67 -0.14 -1.07 0.00 3.64 -1.05 -3.30 116.57 115.33 1cor h LYS 33 Ca 0.20 0.01 -0.49 0.00 -1.27 0.00 0.00 60.65 59.10 1cor h LYS 33 Cb -0.01 0.03 -0.25 0.00 -0.41 0.00 0.00 32.23 31.59 1cor h LYS 33 CO -0.05 0.31 0.63 0.66 -2.27 0.00 0.00 179.45 178.74 1cor n TYR 34 N -4.84 2.63 -2.37 1.91 4.01 0.18 -4.89 117.16 113.79 1cor n TYR 34 Ca -0.07 -2.10 -0.41 0.00 -0.16 0.00 0.00 57.90 55.17 1cor n TYR 34 Cb 0.25 -1.04 -0.04 0.00 -0.31 0.00 0.00 39.34 38.21 1cor n TYR 34 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1cor s ALA 35 N -2.95 3.44 -0.72 -0.72 0.00 0.51 -2.60 121.76 118.71 1cor s ALA 35 Ca 0.51 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.45 1cor s ALA 35 Cb 0.41 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1cor s ALA 35 CO 0.05 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.91 1cor n GLY 36 N 1.38 0.64 2.48 0.00 0.00 -1.23 -4.75 105.19 103.71 1cor n GLY 36 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1cor n GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1cor n GLN 37 N -1.06 4.29 -1.38 1.61 1.13 -1.07 -4.99 117.38 115.90 1cor n GLN 37 Ca -0.07 -3.29 -0.44 0.00 -1.94 0.00 0.00 57.00 51.26 1cor n GLN 37 Cb 0.28 -2.56 -0.01 0.00 0.11 0.00 0.00 30.24 28.06 1cor n GLN 37 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1cor n ASP 38 N 1.61 -1.67 0.00 1.08 8.00 -1.26 -0.63 116.55 123.68 1cor n ASP 38 Ca 0.61 0.96 0.00 0.00 0.71 0.00 0.00 54.79 57.07 1cor n ASP 38 Cb 0.29 -0.98 0.00 0.00 -0.02 0.00 0.00 41.12 40.41 1cor n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1cor n GLY 39 N 2.05 2.95 0.10 0.44 0.00 -1.26 -4.83 105.19 104.64 1cor n GLY 39 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 1cor n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cor h ALA 40 N 0.00 0.06 -0.89 4.61 0.00 -1.26 -3.11 119.26 118.67 1cor h ALA 40 Ca 0.00 -0.44 0.21 0.00 0.00 0.00 0.00 54.91 54.68 1cor h ALA 40 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1cor h ALA 40 CO 0.00 0.08 0.60 0.00 0.00 0.00 0.00 179.25 179.93 1cor h ALA 41 N 0.32 2.30 -0.55 0.00 0.00 -1.81 0.28 119.26 119.81 1cor h ALA 41 Ca -0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 1cor h ALA 41 Cb 0.94 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1cor h ALA 41 CO 0.05 -0.59 0.06 0.22 0.00 0.00 0.00 179.25 179.00 1cor h ASP 42 N 0.34 0.89 0.33 0.00 1.82 -1.89 -0.06 116.42 117.84 1cor h ASP 42 Ca 0.46 -0.27 -0.14 0.00 -0.39 0.00 0.00 57.03 56.69 1cor h ASP 42 Cb 1.25 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 41.01 1cor h ASP 42 CO -0.15 0.94 -0.57 -0.07 -1.61 0.00 0.00 179.24 177.78 1cor h LEU 43 N 0.81 0.28 -0.47 2.28 3.38 -0.51 -3.01 115.31 118.06 1cor h LEU 43 Ca 0.16 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 1cor h LEU 43 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1cor h LEU 43 CO 0.02 0.79 -0.32 -0.07 0.09 0.00 0.00 178.44 178.95 1cor h LEU 44 N 0.19 0.96 -1.11 1.67 3.38 -0.52 -2.81 115.31 117.08 1cor h LEU 44 Ca -0.00 -0.41 0.13 0.00 0.09 0.00 0.00 57.88 57.69 1cor h LEU 44 Cb 1.06 -0.27 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 1cor h LEU 44 CO 0.09 1.19 0.61 0.00 0.09 0.00 0.00 178.44 180.42 1cor h ALA 45 N 0.86 1.64 -0.40 1.53 0.00 -0.88 0.24 119.26 122.25 1cor h ALA 45 Ca 0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1cor h ALA 45 Cb 0.90 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1cor h ALA 45 CO 0.08 0.11 -0.03 0.78 0.00 0.00 0.00 179.25 180.19 1cor h GLY 46 N 0.88 0.70 2.00 0.00 0.00 -1.47 -1.90 103.07 103.28 1cor h GLY 46 Ca 0.48 -0.46 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1cor h GLY 46 CO -0.25 0.43 -0.33 0.45 0.00 0.00 0.00 176.54 176.84 1cor h HIS 47 N 0.61 0.00 -0.20 5.60 -0.00 -0.44 0.30 115.15 121.01 1cor h HIS 47 Ca 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.49 1cor h HIS 47 Cb 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.83 1cor h HIS 47 CO 0.02 0.33 0.11 0.82 -0.00 0.00 0.00 177.93 179.21 1cor h ILE 48 N 0.00 1.10 0.00 2.45 2.04 -0.44 1.37 117.51 124.02 1cor h ILE 48 Ca -0.00 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.54 1cor h ILE 48 Cb 0.61 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1cor h ILE 48 CO 0.04 0.09 -0.35 0.11 0.00 0.00 0.00 178.15 178.04 1cor h LYS 49 N 0.23 0.00 -0.12 2.37 6.56 -1.46 -3.19 116.57 120.96 1cor h LYS 49 Ca 0.07 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.66 1cor h LYS 49 Cb 0.05 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.71 1cor h LYS 49 CO -0.01 0.94 0.00 0.09 -2.06 0.00 0.00 179.45 178.40 1cor n ASN 50 N -4.57 0.12 -0.94 0.86 3.02 0.10 -4.17 115.26 109.67 1cor n ASN 50 Ca -0.16 -1.93 0.11 0.00 -0.03 0.00 0.00 54.58 52.57 1cor n ASN 50 Cb 0.51 -0.06 -0.06 0.00 -0.61 0.00 0.00 39.78 39.56 1cor n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cor n GLY 51 N 0.41 -3.07 3.22 7.41 0.00 0.47 -4.88 105.19 108.74 1cor n GLY 51 Ca 0.00 -1.19 -0.15 0.00 0.00 0.00 0.00 46.02 44.68 1cor n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cor s SER 52 N -6.16 1.70 -0.30 1.61 0.15 -1.00 -4.36 113.70 105.33 1cor s SER 52 Ca 0.00 -0.87 -0.16 0.00 0.70 0.00 0.00 55.95 55.61 1cor s SER 52 Cb 0.00 -0.02 0.20 0.00 -1.71 0.00 0.00 66.02 64.49 1cor s SER 52 CO 0.00 -0.25 1.21 -1.58 1.20 0.00 0.00 173.24 173.82 1cor s GLN 53 N -3.05 0.10 0.00 5.44 0.74 -1.26 0.66 119.66 122.29 1cor s GLN 53 Ca 0.10 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.69 1cor s GLN 53 Cb -0.02 0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.13 1cor s GLN 53 CO 0.01 -0.02 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 1cor n GLY 54 N 3.43 1.61 0.10 2.59 0.00 -1.23 -4.90 105.19 106.78 1cor n GLY 54 Ca -0.16 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.98 1cor n GLY 54 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1cor n VAL 55 N -1.04 0.51 0.00 1.61 0.31 -1.26 -4.90 118.33 113.56 1cor n VAL 55 Ca 0.00 -0.51 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1cor n VAL 55 Cb 0.00 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 1cor n VAL 55 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 1cor n TRP 56 N -2.55 0.00 -2.98 3.52 7.02 -1.26 -5.11 117.44 116.07 1cor n TRP 56 Ca -0.00 0.00 -0.24 0.00 -1.02 0.00 0.00 57.50 56.24 1cor n TRP 56 Cb 0.54 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.43 1cor n TRP 56 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1cor s GLY 57 N -0.89 1.52 0.40 6.99 0.00 -1.26 -4.99 107.32 109.09 1cor s GLY 57 Ca 0.00 -0.95 0.18 0.00 0.00 0.00 0.00 44.72 43.95 1cor s GLY 57 CO 0.00 -0.79 1.85 -0.56 0.00 0.00 0.00 173.10 173.60 1cor h PRO 58 N 0.40 0.00 -6.13 2.90 0.13 -1.97 -3.25 132.00 124.09 1cor h PRO 58 Ca -0.47 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 1cor h PRO 58 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.32 1cor h PRO 58 CO 0.59 0.32 0.74 0.96 -0.23 0.00 0.00 178.00 180.38 1cor s ILE 59 N -4.01 4.70 1.40 -3.56 -4.36 -1.26 -4.74 121.20 109.37 1cor s ILE 59 Ca -0.02 2.03 -0.22 0.00 -0.26 0.00 0.00 60.65 62.17 1cor s ILE 59 Cb 0.13 -4.31 0.36 0.00 1.25 0.00 0.00 42.46 39.89 1cor s ILE 59 CO 0.68 -0.13 0.94 -2.16 0.24 0.00 0.00 174.94 174.52 1cor s PRO 60 N 2.90 -2.78 -0.14 0.37 0.04 -1.26 -4.83 135.00 129.30 1cor s PRO 60 Ca 0.45 0.15 -0.01 0.00 0.04 0.00 0.00 61.00 61.64 1cor s PRO 60 Cb -0.16 -1.39 0.04 0.00 0.04 0.00 0.00 34.50 33.02 1cor s PRO 60 CO 0.09 -4.78 -0.05 1.41 0.04 0.00 0.00 177.00 173.71 1cor s MET 61 N -5.07 1.29 0.82 4.56 1.75 0.21 -4.89 119.30 117.98 1cor s MET 61 Ca 0.69 -0.34 -0.13 0.00 -1.25 0.00 0.00 55.69 54.66 1cor s MET 61 Cb -0.13 -1.73 0.09 0.00 2.84 0.00 0.00 34.83 35.90 1cor s MET 61 CO 0.58 -0.37 1.20 -2.14 -0.65 0.00 0.00 175.02 173.63 1cor s PRO 62 N 1.72 1.53 1.13 4.11 0.02 -1.26 -2.37 135.00 139.88 1cor s PRO 62 Ca 0.03 1.72 -0.12 0.00 0.02 0.00 0.00 61.00 62.65 1cor s PRO 62 Cb -0.14 -1.77 0.27 0.00 0.02 0.00 0.00 34.50 32.88 1cor s PRO 62 CO -0.08 -2.29 1.04 -1.25 -0.33 0.00 0.00 177.00 174.10 1cor s PRO 63 N -4.22 -0.70 0.25 5.54 0.04 -1.26 -4.72 135.00 129.93 1cor s PRO 63 Ca 0.72 0.96 0.04 0.00 0.04 0.00 0.00 61.00 62.77 1cor s PRO 63 Cb -0.28 -1.57 -0.05 0.00 0.04 0.00 0.00 34.50 32.64 1cor s PRO 63 CO 0.52 -3.61 -0.02 -0.80 0.04 0.00 0.00 177.00 173.13 1cor s ASN 64 N -2.51 2.15 0.00 6.66 0.01 -1.21 -4.99 114.94 115.05 1cor s ASN 64 Ca 0.68 -1.22 0.02 0.00 -0.71 0.00 0.00 52.86 51.63 1cor s ASN 64 Cb -0.25 -0.05 0.09 0.00 0.41 0.00 0.00 41.25 41.45 1cor s ASN 64 CO 0.64 -0.47 0.37 -0.81 -1.51 0.00 0.00 177.10 175.32 1cor n PRO 65 N -0.49 0.22 -0.80 -0.60 -0.04 -1.26 -4.71 135.00 127.34 1cor n PRO 65 Ca -0.05 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.29 1cor n PRO 65 Cb 0.64 -1.11 0.09 0.00 -0.04 0.00 0.00 33.50 33.08 1cor n PRO 65 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1cor n VAL 66 N -0.61 0.00 -2.44 0.52 0.24 -1.26 -5.10 118.33 109.68 1cor n VAL 66 Ca 0.01 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 1cor n VAL 66 Cb 0.01 -1.79 0.00 0.00 -1.47 0.00 0.00 33.84 30.59 1cor n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1cor n THR 67 N -2.78 0.00 0.00 3.34 -2.24 -1.26 -4.95 114.28 106.39 1cor n THR 67 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1cor n THR 67 Cb 0.24 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1cor n THR 67 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1cor n GLU 68 N 0.00 0.00 0.12 -0.78 1.02 -1.26 -0.39 120.64 119.35 1cor n GLU 68 Ca 0.00 0.41 0.16 0.00 -0.02 0.00 0.00 57.16 57.72 1cor n GLU 68 Cb 0.00 -1.24 0.72 0.00 -0.02 0.00 0.00 31.44 30.89 1cor n GLU 68 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1cor h GLU 69 N 0.00 0.00 0.00 3.49 4.81 -1.99 0.30 114.58 121.19 1cor h GLU 69 Ca 0.00 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 1cor h GLU 69 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1cor h GLU 69 CO 0.00 0.00 -0.41 0.93 -0.73 0.00 0.00 179.01 178.80 1cor h GLU 70 N 0.00 0.00 0.08 1.92 4.39 -1.94 -2.99 114.58 116.04 1cor h GLU 70 Ca 0.15 0.00 -0.32 0.00 0.34 0.00 0.00 59.36 59.53 1cor h GLU 70 Cb 0.63 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 1cor h GLU 70 CO -0.00 0.41 -1.74 0.00 -1.16 0.00 0.00 179.01 176.52 1cor n ALA 71 N -2.26 0.84 0.23 3.43 0.00 0.76 -3.66 120.51 119.85 1cor n ALA 71 Ca 0.01 -0.55 -0.14 0.00 0.00 0.00 0.00 53.44 52.76 1cor n ALA 71 Cb 0.59 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 19.32 1cor n ALA 71 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1cor h LYS 72 N -0.32 -0.75 -0.91 0.00 1.79 -0.80 0.28 116.57 115.86 1cor h LYS 72 Ca -0.40 0.05 0.25 0.00 -2.18 0.00 0.00 60.65 58.38 1cor h LYS 72 Cb 1.77 0.17 -0.14 0.00 -1.58 0.00 0.00 32.23 32.45 1cor h LYS 72 CO -0.02 -0.50 0.34 0.82 -1.08 0.00 0.00 179.45 179.00 1cor h ILE 73 N -0.78 0.33 -0.13 1.86 5.03 -1.73 2.16 117.51 124.24 1cor h ILE 73 Ca -0.05 -0.09 -0.05 0.00 -0.12 0.00 0.00 64.86 64.55 1cor h ILE 73 Cb 0.67 0.05 -0.01 0.00 -3.03 0.00 0.00 36.82 34.50 1cor h ILE 73 CO -0.04 0.05 -0.15 -0.07 -0.68 0.00 0.00 178.15 177.25 1cor h LEU 74 N 0.26 0.20 -0.01 1.44 4.07 -1.41 0.28 115.31 120.15 1cor h LEU 74 Ca 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.50 1cor h LEU 74 Cb 1.24 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.93 1cor h LEU 74 CO -0.63 0.38 -0.04 0.00 -1.08 0.00 0.00 178.44 177.07 1cor h ALA 75 N 1.65 0.02 -0.38 1.53 0.00 0.69 0.23 119.26 123.00 1cor h ALA 75 Ca 0.04 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1cor h ALA 75 Cb 0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1cor h ALA 75 CO 0.02 -0.14 -0.06 0.93 0.00 0.00 0.00 179.25 180.00 1cor h GLU 76 N -0.55 0.64 -0.11 0.00 5.08 -0.05 -0.19 114.58 119.40 1cor h GLU 76 Ca -0.00 -0.17 -0.23 0.00 -1.00 0.00 0.00 59.36 57.95 1cor h GLU 76 Cb 0.66 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 29.85 1cor h GLU 76 CO 0.01 0.70 -0.83 2.35 -1.00 0.00 0.00 179.01 180.23 1cor h TRP 77 N 0.59 1.05 -0.18 4.33 7.01 -0.44 0.71 115.95 129.02 1cor h TRP 77 Ca 0.11 -0.49 -0.07 0.00 2.11 0.00 0.00 58.89 60.55 1cor h TRP 77 Cb 0.46 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.36 1cor h TRP 77 CO 0.02 1.33 -0.20 0.82 -2.79 0.00 0.00 178.44 177.62 1cor h ILE 78 N 0.47 1.23 0.00 2.65 2.04 -0.26 0.85 117.51 124.49 1cor h ILE 78 Ca -0.07 -1.05 -0.23 0.00 1.00 0.00 0.00 64.86 64.52 1cor h ILE 78 Cb 1.47 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 1cor h ILE 78 CO 0.17 0.33 -1.18 -0.07 0.00 0.00 0.00 178.15 177.39 1cor h LEU 79 N 0.29 0.00 -3.48 1.44 3.38 -0.98 -3.28 115.31 112.69 1cor h LEU 79 Ca 0.05 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 1cor h LEU 79 Cb 0.52 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.15 1cor h LEU 79 CO 0.03 0.95 0.08 -1.20 0.09 0.00 0.00 178.44 178.40 1cor n SER 80 N -3.24 3.07 -4.70 -0.43 7.64 0.24 -3.51 113.62 112.68 1cor n SER 80 Ca -0.05 -3.59 -0.55 0.00 1.01 0.00 0.00 58.87 55.68 1cor n SER 80 Cb 0.96 -0.66 -0.07 0.00 -1.01 0.00 0.00 64.21 63.42 1cor n SER 80 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cor n GLN 81 N -0.97 1.39 0.00 1.43 6.02 0.29 -4.90 117.38 120.64 1cor n GLN 81 Ca 0.37 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.86 1cor n GLN 81 Cb 1.15 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 30.17 1cor n GLN 81 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22