#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k0t n HIS 2 N 0.00 0.07 -2.02 1.43 -0.00 -1.26 -3.93 115.22 109.50 1k0t n HIS 2 Ca 0.00 -0.65 0.00 0.00 -0.00 0.00 0.00 57.72 57.07 1k0t n HIS 2 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 1k0t n HIS 2 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1k0t n SER 3 N -1.82 -9.14 -3.04 4.39 3.41 -1.26 -4.69 113.62 101.48 1k0t n SER 3 Ca -0.02 1.38 -0.19 0.00 -0.26 0.00 0.00 58.87 59.78 1k0t n SER 3 Cb 0.15 -5.09 -0.02 0.00 -0.26 0.00 0.00 64.21 58.99 1k0t n SER 3 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1k0t n VAL 4 N 1.54 0.67 -0.70 -3.33 0.31 -1.26 -4.75 118.33 110.81 1k0t n VAL 4 Ca 0.00 -4.54 -0.30 0.00 -0.01 0.00 0.00 64.34 59.49 1k0t n VAL 4 Cb 0.00 -0.35 0.27 0.00 -0.91 0.00 0.00 33.84 32.84 1k0t n VAL 4 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1k0t s LYS 5 N -2.76 -2.18 -0.55 5.55 1.02 -1.26 -4.74 119.74 114.82 1k0t s LYS 5 Ca 0.40 0.04 -0.06 0.00 0.02 0.00 0.00 55.97 56.37 1k0t s LYS 5 Cb 0.36 -1.47 -0.11 0.00 -0.52 0.00 0.00 37.83 36.09 1k0t s LYS 5 CO -0.08 -4.36 3.15 -0.89 -0.92 0.00 0.00 175.35 172.24 1k0t n ILE 6 N -5.25 3.56 -3.45 2.17 -0.00 -1.26 -4.64 119.36 110.49 1k0t n ILE 6 Ca 0.13 -2.41 -0.25 0.00 -0.00 0.00 0.00 62.75 60.22 1k0t n ILE 6 Cb 0.60 -2.00 -0.02 0.00 -0.00 0.00 0.00 39.64 38.22 1k0t n ILE 6 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 1k0t s TYR 7 N 0.21 3.49 -0.25 1.39 2.02 -1.26 -4.98 117.35 117.97 1k0t s TYR 7 Ca 0.64 0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 57.70 1k0t s TYR 7 Cb 0.30 -1.90 0.17 0.00 -0.40 0.00 0.00 41.96 40.12 1k0t s TYR 7 CO -0.08 0.18 2.02 -0.40 -1.57 0.00 0.00 175.55 175.70 1k0t n ASP 8 N -1.48 6.23 -4.57 2.29 5.75 -1.26 -4.82 116.55 118.70 1k0t n ASP 8 Ca -0.05 -2.92 -0.41 0.00 -0.01 0.00 0.00 54.79 51.40 1k0t n ASP 8 Cb 0.56 -1.07 -0.02 0.00 -1.03 0.00 0.00 41.12 39.55 1k0t n ASP 8 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 1k0t s THR 9 N -1.80 3.97 -0.16 2.12 -1.32 -1.26 -4.88 115.64 112.32 1k0t s THR 9 Ca 0.24 -1.13 -0.07 0.00 -1.21 0.00 0.00 61.69 59.52 1k0t s THR 9 Cb 0.19 -5.08 0.06 0.00 -1.51 0.00 0.00 72.50 66.16 1k0t s THR 9 CO -0.00 -1.94 0.35 0.00 -2.21 0.00 0.00 174.62 170.81 1k0t n ILE 11 N 4.66 0.23 0.00 0.00 -6.64 -1.26 -4.98 119.36 111.37 1k0t n ILE 11 Ca -0.18 -0.43 0.00 0.00 -1.77 0.00 0.00 62.75 60.36 1k0t n ILE 11 Cb 0.53 -0.04 0.00 0.00 -1.44 0.00 0.00 39.64 38.69 1k0t n ILE 11 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1k0t n GLY 12 N 1.68 1.19 3.90 3.28 0.00 -1.26 -5.15 105.19 108.83 1k0t n GLY 12 Ca -0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 1k0t n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n THR 14 N -1.57 3.26 -4.20 0.00 5.66 -1.26 -4.98 114.28 111.19 1k0t n THR 14 Ca 0.03 -5.06 -0.18 0.00 -3.05 0.00 0.00 64.05 55.80 1k0t n THR 14 Cb 0.61 -1.32 -0.12 0.00 -1.55 0.00 0.00 70.33 67.94 1k0t n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t s GLN 15 N -3.75 0.80 0.00 1.09 -2.07 -1.26 -4.72 119.66 109.75 1k0t s GLN 15 Ca 0.48 -0.86 0.00 0.00 -1.82 0.00 0.00 55.36 53.16 1k0t s GLN 15 Cb 0.36 -0.77 0.00 0.00 -1.09 0.00 0.00 33.01 31.51 1k0t s GLN 15 CO -0.23 0.17 0.00 0.00 -1.32 0.00 0.00 175.29 173.92 1k0t h VAL 17 N 0.00 0.00 0.00 0.00 -1.51 -1.86 -3.22 116.25 109.66 1k0t h VAL 17 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1k0t h VAL 17 Cb 0.00 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 1k0t h VAL 17 CO 0.00 0.00 -0.66 0.54 -1.23 0.00 0.00 177.57 176.22 1k0t n ARG 18 N -2.39 0.36 -1.55 5.19 3.00 -1.26 -4.76 116.66 115.25 1k0t n ARG 18 Ca 0.00 0.17 -0.13 0.00 -0.01 0.00 0.00 57.85 57.88 1k0t n ARG 18 Cb 0.14 -1.17 -0.10 0.00 0.00 0.00 0.00 32.46 31.33 1k0t n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t n ALA 19 N -3.80 0.26 -2.89 7.54 0.00 -1.21 -4.53 120.51 115.88 1k0t n ALA 19 Ca -0.09 -1.88 0.03 0.00 0.00 0.00 0.00 53.44 51.50 1k0t n ALA 19 Cb 0.34 -3.20 0.00 0.00 0.00 0.00 0.00 19.45 16.60 1k0t n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0t h PRO 21 N 6.00 0.00 -0.06 0.00 0.13 -1.86 -2.59 132.00 133.61 1k0t h PRO 21 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1k0t h PRO 21 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1k0t h PRO 21 CO -0.11 0.28 0.00 1.28 -0.23 0.00 0.00 178.00 179.22 1k0t n LEU 22 N -3.30 0.46 -3.29 1.56 4.77 -1.26 -4.94 117.00 110.99 1k0t n LEU 22 Ca 0.01 -0.20 -0.24 0.00 -0.03 0.00 0.00 56.01 55.55 1k0t n LEU 22 Cb 0.53 -0.04 0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1k0t n LEU 22 CO 0.35 0.10 -0.35 0.47 -1.33 0.00 0.00 177.39 176.64 1k0t n ASP 23 N -0.42 -5.63 0.03 -1.43 9.92 -0.98 -4.47 116.55 113.57 1k0t n ASP 23 Ca 0.11 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1k0t n ASP 23 Cb 0.12 -1.52 0.00 0.00 -0.64 0.00 0.00 41.12 39.08 1k0t n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1k0t n VAL 24 N 0.35 0.42 -1.91 2.53 0.31 -1.26 -4.84 118.33 113.93 1k0t n VAL 24 Ca -0.05 0.14 -0.23 0.00 -0.01 0.00 0.00 64.34 64.18 1k0t n VAL 24 Cb 0.59 -1.38 -0.06 0.00 -0.91 0.00 0.00 33.84 32.08 1k0t n VAL 24 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1k0t s LEU 25 N -6.31 3.02 0.35 7.52 1.02 -1.26 -4.29 118.68 118.74 1k0t s LEU 25 Ca 0.00 -0.66 0.09 0.00 0.02 0.00 0.00 54.13 53.57 1k0t s LEU 25 Cb 0.00 -2.56 -0.06 0.00 0.02 0.00 0.00 46.19 43.59 1k0t s LEU 25 CO 0.00 -3.20 -0.01 -1.61 0.02 0.00 0.00 176.35 171.55 1k0t s GLU 26 N 7.48 2.00 0.25 1.70 2.02 -0.92 -4.64 118.70 126.58 1k0t s GLU 26 Ca 0.76 -1.84 -0.31 0.00 0.02 0.00 0.00 54.97 53.59 1k0t s GLU 26 Cb -0.07 -1.84 -0.12 0.00 0.10 0.00 0.00 34.13 32.19 1k0t s GLU 26 CO 0.04 0.10 1.58 -1.33 0.02 0.00 0.00 175.26 175.68 1k0t n MET 27 N -0.93 2.50 -4.41 1.61 2.81 -1.26 -0.14 117.12 117.30 1k0t n MET 27 Ca -0.04 0.90 -0.21 0.00 -1.81 0.00 0.00 57.70 56.54 1k0t n MET 27 Cb 0.63 -2.66 -0.10 0.00 -0.71 0.00 0.00 33.22 30.37 1k0t n MET 27 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1k0t s VAL 28 N 0.36 1.50 -0.33 2.03 -7.23 0.22 -4.82 120.40 112.13 1k0t s VAL 28 Ca 0.69 -2.10 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 1k0t s VAL 28 Cb -0.55 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1k0t s VAL 28 CO 0.44 -0.28 1.37 -2.16 -0.31 0.00 0.00 175.10 174.16 1k0t s PRO 29 N -3.76 3.80 0.00 4.82 0.04 -1.26 -0.47 135.00 138.16 1k0t s PRO 29 Ca 0.30 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.53 1k0t s PRO 29 Cb 0.05 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1k0t s PRO 29 CO 0.12 -1.28 0.00 1.87 0.04 0.00 0.00 177.00 177.75 1k0t n TRP 30 N 8.08 0.00 0.00 0.56 -0.00 0.14 -4.75 117.44 121.47 1k0t n TRP 30 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.66 1k0t n TRP 30 Cb 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.78 1k0t n TRP 30 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 1k0t n ASP 31 N 0.00 0.00 0.11 5.87 2.03 -1.07 -4.71 116.55 118.77 1k0t n ASP 31 Ca 0.00 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.38 1k0t n ASP 31 Cb 0.00 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 40.77 1k0t n ASP 31 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1k0t n GLY 32 N 0.00 -0.71 3.87 0.27 0.00 -1.26 -4.01 105.19 103.35 1k0t n GLY 32 Ca 0.00 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1k0t n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t h LYS 34 N 0.31 0.00 -0.29 0.00 6.56 -1.89 0.95 116.57 122.20 1k0t h LYS 34 Ca -0.46 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.13 1k0t h LYS 34 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1k0t h LYS 34 CO 0.62 0.03 0.00 0.00 -2.06 0.00 0.00 179.45 178.04 1k0t n ALA 35 N -2.39 2.32 -2.60 3.86 0.00 -1.26 -4.95 120.51 115.49 1k0t n ALA 35 Ca -0.03 -1.38 -0.20 0.00 0.00 0.00 0.00 53.44 51.83 1k0t n ALA 35 Cb 0.12 -0.45 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1k0t n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k0t n GLY 36 N 0.20 -0.51 2.70 0.00 0.00 0.33 -4.90 105.19 103.01 1k0t n GLY 36 Ca 0.13 0.04 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 1k0t n GLY 36 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1k0t s GLN 37 N -5.25 0.13 -0.10 1.61 1.03 -1.26 0.26 119.66 116.08 1k0t s GLN 37 Ca 0.09 0.27 -0.04 0.00 0.04 0.00 0.00 55.36 55.72 1k0t s GLN 37 Cb -0.04 -0.73 -0.04 0.00 0.03 0.00 0.00 33.01 32.23 1k0t s GLN 37 CO 0.11 -0.34 0.05 -1.50 -2.54 0.00 0.00 175.29 171.07 1k0t s ILE 38 N 2.11 4.75 -0.12 3.63 2.07 0.38 -4.76 121.20 129.26 1k0t s ILE 38 Ca 0.05 -0.08 -0.30 0.00 -1.41 0.00 0.00 60.65 58.91 1k0t s ILE 38 Cb -0.12 -3.03 -0.02 0.00 0.13 0.00 0.00 42.46 39.41 1k0t s ILE 38 CO -0.04 0.60 1.23 0.00 -1.91 0.00 0.00 174.94 174.82 1k0t s ALA 39 N -0.88 3.59 -0.03 1.50 0.00 -1.26 0.71 121.76 125.38 1k0t s ALA 39 Ca 0.13 0.52 -0.30 0.00 0.00 0.00 0.00 51.96 52.32 1k0t s ALA 39 Cb -0.12 -3.57 0.11 0.00 0.00 0.00 0.00 23.12 19.54 1k0t s ALA 39 CO 0.03 -0.98 1.31 -1.12 0.00 0.00 0.00 175.76 175.00 1k0t s SER 40 N 1.72 -0.01 -0.02 0.00 0.01 0.80 -4.88 113.70 111.32 1k0t s SER 40 Ca 0.55 -0.14 -0.30 0.00 1.31 0.00 0.00 55.95 57.37 1k0t s SER 40 Cb -0.23 0.12 -0.07 0.00 0.21 0.00 0.00 66.02 66.06 1k0t s SER 40 CO 0.18 -0.23 1.72 -0.44 0.41 0.00 0.00 173.24 174.88 1k0t s SER 41 N -3.48 6.61 -0.08 2.44 0.01 -1.26 -2.17 113.70 115.77 1k0t s SER 41 Ca 0.23 2.36 -0.25 0.00 1.31 0.00 0.00 55.95 59.61 1k0t s SER 41 Cb 0.02 -2.54 -0.21 0.00 0.21 0.00 0.00 66.02 63.51 1k0t s SER 41 CO -0.03 -0.95 0.93 1.55 0.41 0.00 0.00 173.24 175.16 1k0t h PRO 42 N 9.65 -0.05 0.00 12.44 0.13 -1.82 -3.42 132.00 148.94 1k0t h PRO 42 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1k0t h PRO 42 Cb 1.19 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1k0t h PRO 42 CO 0.95 0.61 -0.12 0.54 -0.23 0.00 0.00 178.00 179.75 1k0t n ARG 43 N -4.77 0.00 -1.63 0.86 1.74 -1.26 -4.98 116.66 106.62 1k0t n ARG 43 Ca -0.09 -0.55 -0.04 0.00 -0.77 0.00 0.00 57.85 56.41 1k0t n ARG 43 Cb 0.33 -0.43 -0.01 0.00 -1.02 0.00 0.00 32.46 31.33 1k0t n ARG 43 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1k0t n THR 44 N 0.00 -0.06 -0.18 0.55 -1.04 -1.26 -4.69 114.28 107.59 1k0t n THR 44 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.05 62.21 1k0t n THR 44 Cb 0.55 -0.40 0.58 0.00 -1.82 0.00 0.00 70.33 69.24 1k0t n THR 44 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1k0t h GLU 45 N 0.00 0.26 0.00 -2.82 4.11 -1.96 -3.41 114.58 110.75 1k0t h GLU 45 Ca -0.08 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.34 1k0t h GLU 45 Cb 0.55 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1k0t h GLU 45 CO 0.10 0.17 0.00 -0.25 0.07 0.00 0.00 179.01 179.10 1k0t n ASP 46 N -4.43 0.20 -0.38 3.06 9.92 -1.26 -5.05 116.55 118.61 1k0t n ASP 46 Ca 0.17 -0.28 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1k0t n ASP 46 Cb 0.70 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.18 1k0t n ASP 46 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1k0t n VAL 48 N -0.62 0.74 -2.16 0.00 3.14 -1.26 -5.02 118.33 113.15 1k0t n VAL 48 Ca 0.00 -2.30 -0.02 0.00 -2.96 0.00 0.00 64.34 59.06 1k0t n VAL 48 Cb 0.00 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 33.84 1k0t n VAL 48 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1k0t n GLY 49 N -0.72 -0.87 2.93 7.55 0.00 -1.26 -5.02 105.19 107.80 1k0t n GLY 49 Ca 0.00 0.35 -0.28 0.00 0.00 0.00 0.00 46.02 46.08 1k0t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n LYS 51 N 4.85 2.14 -2.72 0.00 4.81 -1.26 -4.42 118.16 121.56 1k0t n LYS 51 Ca -0.13 -2.44 -0.06 0.00 -0.87 0.00 0.00 58.31 54.81 1k0t n LYS 51 Cb 0.48 -3.32 0.05 0.00 0.02 0.00 0.00 35.03 32.26 1k0t n LYS 51 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1k0t n ARG 52 N 7.41 1.34 -2.68 1.64 3.00 -1.26 -4.90 116.66 121.22 1k0t n ARG 52 Ca 0.49 -3.10 -0.04 0.00 -0.00 0.00 0.00 57.85 55.20 1k0t n ARG 52 Cb 0.43 -1.16 0.11 0.00 0.00 0.00 0.00 32.46 31.84 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t n GLU 54 N 0.47 2.06 -2.33 0.00 1.02 -1.26 -4.11 120.64 116.49 1k0t n GLU 54 Ca -0.04 -1.20 -0.28 0.00 -0.02 0.00 0.00 57.16 55.62 1k0t n GLU 54 Cb 0.75 -1.65 0.01 0.00 -0.02 0.00 0.00 31.44 30.53 1k0t n GLU 54 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k0t n THR 55 N 0.07 2.55 -0.57 2.62 -2.24 -1.25 -4.22 114.28 111.24 1k0t n THR 55 Ca 0.16 -4.73 -0.17 0.00 -2.27 0.00 0.00 64.05 57.04 1k0t n THR 55 Cb 0.77 -1.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.74 1k0t n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k0t n ALA 56 N -0.53 3.71 -1.46 6.98 0.00 -1.26 -4.47 120.51 123.48 1k0t n ALA 56 Ca 0.42 -1.54 0.19 0.00 0.00 0.00 0.00 53.44 52.51 1k0t n ALA 56 Cb 0.66 -2.90 -0.06 0.00 0.00 0.00 0.00 19.45 17.15 1k0t n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k0t n PRO 58 N -4.31 0.68 0.00 0.00 -0.04 -1.26 -3.77 135.00 126.29 1k0t n PRO 58 Ca -0.01 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1k0t n PRO 58 Cb 0.67 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 1k0t n PRO 58 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1k0t n THR 59 N -1.05 0.00 -0.05 0.52 -1.04 -1.25 -4.83 114.28 106.58 1k0t n THR 59 Ca 0.17 0.00 0.25 0.00 -2.04 0.00 0.00 64.05 62.43 1k0t n THR 59 Cb 0.10 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.31 1k0t n THR 59 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1k0t h ASP 60 N 0.00 0.00 0.00 8.00 3.58 -1.92 -3.12 116.42 122.96 1k0t h ASP 60 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1k0t h ASP 60 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1k0t h ASP 60 CO 0.00 0.00 0.00 0.49 -2.88 0.00 0.00 179.24 176.85 1k0t n PHE 61 N -3.78 0.00 -2.78 0.28 3.72 -1.26 -4.94 117.46 108.70 1k0t n PHE 61 Ca 0.14 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.13 1k0t n PHE 61 Cb 0.90 -0.07 -0.04 0.00 -0.94 0.00 0.00 39.48 39.34 1k0t n PHE 61 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 1k0t s LEU 62 N -3.98 4.41 0.00 4.37 2.34 -1.18 -5.00 118.68 119.64 1k0t s LEU 62 Ca 0.00 1.62 0.00 0.00 0.06 0.00 0.00 54.13 55.81 1k0t s LEU 62 Cb 0.00 -3.48 0.00 0.00 -0.56 0.00 0.00 46.19 42.15 1k0t s LEU 62 CO 0.00 -0.16 0.32 -1.20 -1.06 0.00 0.00 176.35 174.25 1k0t n SER 63 N 3.46 0.00 -3.64 1.48 7.64 -1.26 -4.40 113.62 116.89 1k0t n SER 63 Ca 0.03 0.32 -0.05 0.00 1.01 0.00 0.00 58.87 60.18 1k0t n SER 63 Cb 0.50 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 1k0t n SER 63 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1k0t s ILE 64 N -0.63 0.00 0.31 0.44 2.07 -1.26 -4.93 121.20 117.20 1k0t s ILE 64 Ca 0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 1k0t s ILE 64 Cb 0.00 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.57 1k0t s ILE 64 CO 0.00 0.00 0.21 0.54 -1.91 0.00 0.00 174.94 173.78 1k0t n ARG 65 N 1.89 0.43 -3.81 3.50 5.12 -1.26 -5.09 116.66 117.44 1k0t n ARG 65 Ca -0.11 -2.94 -0.28 0.00 -1.93 0.00 0.00 57.85 52.59 1k0t n ARG 65 Cb 0.56 2.16 -0.12 0.00 -1.16 0.00 0.00 32.46 33.91 1k0t n ARG 65 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1k0t n VAL 66 N -0.63 1.25 0.04 1.55 3.14 -1.26 -4.35 118.33 118.08 1k0t n VAL 66 Ca 0.03 -4.68 0.00 0.00 -2.96 0.00 0.00 64.34 56.74 1k0t n VAL 66 Cb 0.53 -2.11 0.00 0.00 -1.06 0.00 0.00 33.84 31.20 1k0t n VAL 66 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1k0t n TYR 67 N 2.03 -0.19 -1.47 1.45 4.02 -1.26 -4.08 117.16 117.67 1k0t n TYR 67 Ca 0.22 0.03 -0.32 0.00 -0.01 0.00 0.00 57.90 57.83 1k0t n TYR 67 Cb 0.37 0.06 -0.18 0.00 -0.02 0.00 0.00 39.34 39.57 1k0t n TYR 67 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1k0t n LEU 68 N -3.32 -0.52 -3.07 7.72 7.99 -1.26 -2.02 117.00 122.51 1k0t n LEU 68 Ca 0.00 -0.16 -0.21 0.00 -0.01 0.00 0.00 56.01 55.63 1k0t n LEU 68 Cb 0.15 -0.72 0.01 0.00 -0.11 0.00 0.00 43.42 42.74 1k0t n LEU 68 CO 0.00 -1.04 -0.18 0.61 -1.51 0.00 0.00 177.39 175.28 1k0t n GLY 69 N 5.92 -0.44 2.02 -0.72 0.00 -1.26 -4.83 105.19 105.88 1k0t n GLY 69 Ca 0.66 0.57 0.00 0.00 0.00 0.00 0.00 46.02 47.25 1k0t n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t n ALA 70 N -1.14 2.73 -0.07 4.61 0.00 -0.86 -4.96 120.51 120.82 1k0t n ALA 70 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1k0t n ALA 70 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1k0t n ALA 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1k0t n GLU 71 N -3.34 0.00 -3.98 0.00 1.02 -1.26 -4.80 120.64 108.29 1k0t n GLU 71 Ca 0.00 0.89 -0.38 0.00 -0.02 0.00 0.00 57.16 57.65 1k0t n GLU 71 Cb 0.00 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 29.97 1k0t n GLU 71 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1k0t n THR 72 N -2.72 -2.31 0.00 2.62 -2.24 -1.26 -4.71 114.28 103.67 1k0t n THR 72 Ca 0.00 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1k0t n THR 72 Cb 0.00 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 1k0t n THR 72 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1k0t n THR 73 N -4.15 0.00 -0.00 4.28 5.66 -1.26 -4.67 114.28 114.14 1k0t n THR 73 Ca -0.12 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.90 1k0t n THR 73 Cb 0.50 -0.06 -0.11 0.00 -1.55 0.00 0.00 70.33 69.11 1k0t n THR 73 CO 0.00 0.00 0.00 -2.11 -3.05 0.00 0.00 175.07 169.91 1k0t n ARG 74 N -1.91 0.64 0.00 1.09 0.00 -1.26 -4.22 116.66 111.00 1k0t n ARG 74 Ca 0.00 0.04 0.03 0.00 -0.00 0.00 0.00 57.85 57.93 1k0t n ARG 74 Cb 0.00 -1.67 -0.02 0.00 -0.00 0.00 0.00 32.46 30.78 1k0t n ARG 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1k0t n SER 75 N -2.66 0.77 0.00 2.89 7.64 -1.26 -4.56 113.62 116.44 1k0t n SER 75 Ca -0.12 -0.88 0.00 0.00 1.01 0.00 0.00 58.87 58.87 1k0t n SER 75 Cb 0.80 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 64.67 1k0t n SER 75 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1k0t n MET 76 N -0.63 0.00 0.00 1.43 2.81 -1.26 -2.23 117.12 117.24 1k0t n MET 76 Ca 0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.91 1k0t n MET 76 Cb 0.14 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.65 1k0t n MET 76 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k0t n GLY 77 N 0.00 0.00 0.13 3.03 0.00 -1.26 -4.74 105.19 102.35 1k0t n GLY 77 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1k0t n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1k0t n LEU 78 N -1.72 2.72 -0.46 0.99 -0.00 -1.19 -4.52 117.00 112.83 1k0t n LEU 78 Ca 0.00 -0.04 0.37 0.00 -0.00 0.00 0.00 56.01 56.34 1k0t n LEU 78 Cb 0.01 -0.44 0.59 0.00 -0.00 0.00 0.00 43.42 43.58 1k0t n LEU 78 CO 0.00 0.66 1.07 0.00 -0.00 0.00 0.00 177.39 179.12 1k0t n ALA 79 N -2.97 1.28 0.13 1.96 0.00 -1.19 -5.06 120.51 114.65 1k0t n ALA 79 Ca -0.23 0.62 0.01 0.00 0.00 0.00 0.00 53.44 53.84 1k0t n ALA 79 Cb 0.73 -0.88 0.06 0.00 0.00 0.00 0.00 19.45 19.37 1k0t n ALA 79 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98