#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 -2.44 0.00 1.43 -0.00 -1.26 -4.82 115.22 108.12 1k0t n HIS 2 Ca 0.00 1.25 0.00 0.00 -0.00 0.00 0.00 57.72 58.97 1k0t n HIS 2 Cb 0.00 -2.22 0.00 0.00 -0.00 0.00 0.00 29.99 27.77 1k0t n HIS 2 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1k0t n SER 3 N -4.29 0.00 -4.17 0.41 2.88 -1.26 -4.41 113.62 102.77 1k0t n SER 3 Ca -0.01 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.13 1k0t n SER 3 Cb 0.62 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.05 1k0t n SER 3 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1k0t n VAL 4 N -0.13 -2.07 -0.89 2.46 3.14 -1.26 -4.90 118.33 114.67 1k0t n VAL 4 Ca 0.00 -0.56 -0.24 0.00 -2.96 0.00 0.00 64.34 60.58 1k0t n VAL 4 Cb 0.00 -1.80 0.20 0.00 -1.06 0.00 0.00 33.84 31.18 1k0t n VAL 4 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1k0t n LYS 5 N -4.85 -2.82 -2.15 1.45 5.02 -1.26 -4.64 118.16 108.91 1k0t n LYS 5 Ca -0.21 -1.38 -0.40 0.00 -2.02 0.00 0.00 58.31 54.30 1k0t n LYS 5 Cb 0.62 -1.32 -0.03 0.00 -0.02 0.00 0.00 35.03 34.28 1k0t n LYS 5 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1k0t s ILE 6 N -2.54 3.51 0.03 -0.18 1.09 -1.26 -4.65 121.20 117.19 1k0t s ILE 6 Ca 0.57 0.38 0.00 0.00 -1.10 0.00 0.00 60.65 60.50 1k0t s ILE 6 Cb -0.06 -4.07 -0.02 0.00 -1.06 0.00 0.00 42.46 37.24 1k0t s ILE 6 CO 0.44 -0.94 -0.04 -0.31 -0.10 0.00 0.00 174.94 173.98 1k0t s TYR 7 N 7.73 0.39 -0.37 3.97 2.02 -1.26 -5.03 117.35 124.80 1k0t s TYR 7 Ca 0.64 -0.59 -0.00 0.00 -0.37 0.00 0.00 57.07 56.75 1k0t s TYR 7 Cb -0.14 -0.26 0.32 0.00 -0.40 0.00 0.00 41.96 41.48 1k0t s TYR 7 CO 0.24 -0.19 1.88 -0.40 -1.57 0.00 0.00 175.55 175.51 1k0t n ASP 8 N 1.38 5.75 -4.44 2.29 5.75 -1.26 -4.79 116.55 121.23 1k0t n ASP 8 Ca -0.22 -3.17 -0.44 0.00 -0.01 0.00 0.00 54.79 50.95 1k0t n ASP 8 Cb 0.56 -0.93 -0.03 0.00 -1.03 0.00 0.00 41.12 39.68 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 -2.66 4.67 -0.22 2.12 -1.32 -1.26 -4.94 115.64 112.03 1k0t s THR 9 Ca 0.38 -1.32 -0.15 0.00 -1.21 0.00 0.00 61.69 59.40 1k0t s THR 9 Cb 0.31 -4.74 0.06 0.00 -1.51 0.00 0.00 72.50 66.62 1k0t s THR 9 CO 0.02 -1.47 0.55 0.00 -2.21 0.00 0.00 174.62 171.50 1k0t n ILE 11 N 3.77 0.00 0.00 0.00 -0.00 -1.26 -4.97 119.36 116.90 1k0t n ILE 11 Ca -0.19 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.31 1k0t n ILE 11 Cb 0.57 0.63 0.00 0.00 -0.00 0.00 0.00 39.64 40.84 1k0t n ILE 11 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1k0t n GLY 12 N 1.54 1.49 3.78 3.28 0.00 -1.26 -5.11 105.19 108.91 1k0t n GLY 12 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.33 -0.34 0.00 0.00 -2.24 -1.26 -4.89 114.28 104.22 1k0t n THR 14 Ca 0.00 -3.91 0.00 0.00 -2.27 0.00 0.00 64.05 57.88 1k0t n THR 14 Cb 0.63 -1.83 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1k0t n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k0t n GLN 15 N 2.37 0.00 -0.12 -0.78 10.64 -1.26 -4.64 117.38 123.59 1k0t n GLN 15 Ca 0.27 0.00 0.02 0.00 -1.83 0.00 0.00 57.00 55.46 1k0t n GLN 15 Cb 0.45 -0.51 0.07 0.00 -0.86 0.00 0.00 30.24 29.40 1k0t n GLN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1k0t n VAL 17 N 0.01 1.41 -0.02 0.00 0.31 -1.26 -4.64 118.33 114.15 1k0t n VAL 17 Ca 0.05 -1.60 -0.04 0.00 -0.01 0.00 0.00 64.34 62.74 1k0t n VAL 17 Cb 0.26 0.14 -0.01 0.00 -0.91 0.00 0.00 33.84 33.32 1k0t n VAL 17 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1k0t n ARG 18 N -0.95 0.08 -2.39 5.55 3.00 -1.10 -4.86 116.66 115.98 1k0t n ARG 18 Ca 0.08 0.03 -0.37 0.00 -0.01 0.00 0.00 57.85 57.58 1k0t n ARG 18 Cb 0.45 -0.65 -0.03 0.00 0.00 0.00 0.00 32.46 32.24 1k0t n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1k0t s ALA 19 N -2.06 2.67 -0.37 7.54 0.00 -1.25 -4.57 121.76 123.72 1k0t s ALA 19 Ca -0.05 -2.50 -0.05 0.00 0.00 0.00 0.00 51.96 49.36 1k0t s ALA 19 Cb 0.02 -4.64 0.21 0.00 0.00 0.00 0.00 23.12 18.71 1k0t s ALA 19 CO 0.06 -4.03 1.03 0.00 0.00 0.00 0.00 175.76 172.83 1k0t n PRO 21 N 2.74 0.75 0.00 0.00 -0.04 -1.26 -4.35 135.00 132.84 1k0t n PRO 21 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1k0t n PRO 21 Cb 0.63 -1.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 1k0t n PRO 21 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1k0t n LEU 22 N -0.36 0.00 0.00 1.53 4.77 -1.26 -5.12 117.00 116.56 1k0t n LEU 22 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1k0t n LEU 22 Cb 0.04 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1k0t n LEU 22 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.39 175.39 1k0t n ASP 23 N 0.00 0.00 0.02 -1.43 -0.08 -1.26 -5.08 116.55 108.71 1k0t n ASP 23 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1k0t n ASP 23 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1k0t n ASP 23 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1k0t n VAL 24 N 0.00 0.08 -1.76 5.18 0.31 -1.26 -4.55 118.33 116.34 1k0t n VAL 24 Ca 0.00 0.03 -0.30 0.00 -0.01 0.00 0.00 64.34 64.05 1k0t n VAL 24 Cb 0.00 -0.50 -0.07 0.00 -0.91 0.00 0.00 33.84 32.36 1k0t n VAL 24 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1k0t n LEU 25 N -2.65 2.96 0.00 7.52 4.77 -1.26 -3.79 117.00 124.55 1k0t n LEU 25 Ca 0.00 -2.96 -0.05 0.00 -0.03 0.00 0.00 56.01 52.97 1k0t n LEU 25 Cb 0.00 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 39.53 1k0t n LEU 25 CO 0.00 -1.78 0.03 -0.62 -1.33 0.00 0.00 177.39 173.70 1k0t n GLU 26 N 8.00 1.19 -3.26 3.23 -0.58 0.64 -4.73 120.64 125.14 1k0t n GLU 26 Ca 0.45 -0.66 -0.39 0.00 -0.42 0.00 0.00 57.16 56.15 1k0t n GLU 26 Cb 0.45 0.03 -0.06 0.00 -0.57 0.00 0.00 31.44 31.30 1k0t n GLU 26 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1k0t s MET 27 N -2.47 4.27 0.27 3.49 0.23 -1.26 0.17 119.30 124.00 1k0t s MET 27 Ca 0.08 0.65 0.05 0.00 -1.03 0.00 0.00 55.69 55.44 1k0t s MET 27 Cb -0.01 -3.34 -0.06 0.00 -1.53 0.00 0.00 34.83 29.90 1k0t s MET 27 CO 0.05 0.38 -0.02 0.14 -2.03 0.00 0.00 175.02 173.55 1k0t s VAL 28 N -0.20 1.33 -0.21 5.16 -7.23 0.14 -4.84 120.40 114.55 1k0t s VAL 28 Ca 0.29 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 58.11 1k0t s VAL 28 Cb -0.18 -2.47 -0.01 0.00 0.56 0.00 0.00 36.38 34.28 1k0t s VAL 28 CO 0.16 -0.26 1.31 -2.16 -0.31 0.00 0.00 175.10 173.84 1k0t s PRO 29 N -3.81 4.10 0.00 4.82 0.04 -1.26 -0.77 135.00 138.12 1k0t s PRO 29 Ca 0.30 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1k0t s PRO 29 Cb 0.05 -3.82 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1k0t s PRO 29 CO 0.11 -0.88 0.00 1.87 0.04 0.00 0.00 177.00 178.14 1k0t n TRP 30 N 7.07 0.00 0.00 0.56 -0.00 0.11 -4.71 117.44 120.46 1k0t n TRP 30 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.65 1k0t n TRP 30 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.76 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 0.23 5.87 2.03 -1.16 -4.69 116.55 118.83 1k0t n ASP 31 Ca 0.00 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.42 1k0t n ASP 31 Cb 0.00 0.00 0.59 0.00 -0.72 0.00 0.00 41.12 40.99 1k0t n ASP 31 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1k0t h GLY 32 N 0.00 0.00 -1.83 0.27 0.00 -1.97 -3.33 103.07 96.22 1k0t h GLY 32 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1k0t h GLY 32 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.87 1k0t h LYS 34 N 0.82 0.00 -0.28 0.00 3.11 -1.90 0.31 116.57 118.63 1k0t h LYS 34 Ca -0.47 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1k0t h LYS 34 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.42 1k0t h LYS 34 CO 0.62 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 177.26 1k0t n ALA 35 N -2.46 2.64 -3.95 5.00 0.00 -1.26 -4.96 120.51 115.53 1k0t n ALA 35 Ca 0.00 -1.84 -0.30 0.00 0.00 0.00 0.00 53.44 51.30 1k0t n ALA 35 Cb 0.24 -0.58 0.02 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 -0.14 -0.45 3.03 0.00 0.00 0.11 -4.88 105.19 102.86 1k0t n GLY 36 Ca 0.17 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 -6.61 0.20 -0.03 1.61 1.03 -1.26 0.05 119.66 114.66 1k0t s GLN 37 Ca 0.58 0.75 -0.06 0.00 0.04 0.00 0.00 55.36 56.67 1k0t s GLN 37 Cb -0.30 -0.09 -0.04 0.00 0.03 0.00 0.00 33.01 32.61 1k0t s GLN 37 CO 0.85 -0.34 0.22 -1.50 -2.54 0.00 0.00 175.29 171.98 1k0t s ILE 38 N 2.46 5.38 -0.43 3.63 2.07 0.05 -4.75 121.20 129.61 1k0t s ILE 38 Ca 0.02 0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 59.09 1k0t s ILE 38 Cb -0.13 -3.53 0.02 0.00 0.13 0.00 0.00 42.46 38.96 1k0t s ILE 38 CO -0.10 0.42 1.17 0.00 -1.91 0.00 0.00 174.94 174.52 1k0t s ALA 39 N -1.23 3.22 0.19 1.50 0.00 -1.26 0.27 121.76 124.45 1k0t s ALA 39 Ca 0.24 -0.31 -0.03 0.00 0.00 0.00 0.00 51.96 51.86 1k0t s ALA 39 Cb -0.13 -3.85 0.01 0.00 0.00 0.00 0.00 23.12 19.15 1k0t s ALA 39 CO 0.14 -2.10 0.31 0.43 0.00 0.00 0.00 175.76 174.54 1k0t n SER 40 N 7.77 -0.88 -4.64 0.00 7.64 0.45 -4.85 113.62 119.12 1k0t n SER 40 Ca 0.13 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.67 1k0t n SER 40 Cb 0.48 1.55 -0.04 0.00 -1.01 0.00 0.00 64.21 65.19 1k0t n SER 40 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1k0t s SER 41 N -2.10 6.78 -0.06 6.43 0.01 -1.25 -0.26 113.70 123.25 1k0t s SER 41 Ca 0.12 0.94 -0.12 0.00 1.31 0.00 0.00 55.95 58.21 1k0t s SER 41 Cb -0.01 -2.42 -0.08 0.00 0.21 0.00 0.00 66.02 63.72 1k0t s SER 41 CO 0.09 -0.53 0.48 1.55 0.41 0.00 0.00 173.24 175.24 1k0t h PRO 42 N 7.78 -0.28 0.00 12.44 0.13 -1.89 -3.43 132.00 146.74 1k0t h PRO 42 Ca -0.24 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1k0t h PRO 42 Cb 1.10 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1k0t h PRO 42 CO 0.87 -0.09 -0.21 0.54 -0.23 0.00 0.00 178.00 178.88 1k0t n ARG 43 N -4.97 0.69 -0.93 0.86 5.12 -1.26 -5.01 116.66 111.16 1k0t n ARG 43 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 1k0t n ARG 43 Cb 0.17 -0.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.86 1k0t n ARG 43 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1k0t n THR 44 N -0.98 0.00 -0.62 0.55 -1.04 -1.26 -4.81 114.28 106.12 1k0t n THR 44 Ca 0.00 0.00 0.49 0.00 -2.04 0.00 0.00 64.05 62.50 1k0t n THR 44 Cb 0.11 -0.47 0.75 0.00 -1.82 0.00 0.00 70.33 68.89 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 0.69 0.00 -5.12 -2.82 4.11 -1.95 -3.29 114.58 106.21 1k0t h GLU 45 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.76 1k0t h GLU 45 Cb 0.41 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.34 1k0t h GLU 45 CO 0.00 0.00 -0.81 -0.51 0.07 0.00 0.00 179.01 177.76 1k0t s ASP 46 N -3.79 3.61 0.00 3.06 1.01 -1.26 -5.06 116.67 114.24 1k0t s ASP 46 Ca -0.05 -0.51 0.00 0.00 0.71 0.00 0.00 52.55 52.70 1k0t s ASP 46 Cb 0.24 -1.57 0.00 0.00 1.01 0.00 0.00 42.92 42.61 1k0t s ASP 46 CO 0.81 0.04 0.00 0.00 0.21 0.00 0.00 175.17 176.23 1k0t n VAL 48 N -1.07 0.52 -3.12 0.00 3.14 -1.26 -5.04 118.33 111.50 1k0t n VAL 48 Ca 0.00 -1.65 -0.19 0.00 -2.96 0.00 0.00 64.34 59.54 1k0t n VAL 48 Cb 0.00 1.06 0.02 0.00 -1.06 0.00 0.00 33.84 33.86 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 -0.51 -0.78 0.00 7.55 0.00 -1.26 -5.02 105.19 105.17 1k0t n GLY 49 Ca -0.04 1.18 0.00 0.00 0.00 0.00 0.00 46.02 47.16 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 0.00 0.00 0.00 0.00 5.02 -1.26 -4.91 118.16 117.01 1k0t n LYS 51 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.17 1k0t n LYS 51 Cb 0.00 -1.36 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1k0t n LYS 51 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1k0t n ARG 52 N -2.59 -1.44 -2.70 1.97 0.63 -1.26 -5.07 116.66 106.20 1k0t n ARG 52 Ca 0.00 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 56.86 1k0t n ARG 52 Cb 0.00 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.00 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1k0t n GLU 54 N -0.39 1.85 -0.42 0.00 0.00 -1.26 -3.89 120.64 116.53 1k0t n GLU 54 Ca -0.06 -1.27 0.03 0.00 0.00 0.00 0.00 57.16 55.86 1k0t n GLU 54 Cb 0.79 -1.44 0.18 0.00 0.00 0.00 0.00 31.44 30.97 1k0t n GLU 54 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.13 174.76 1k0t n THR 55 N 0.51 1.30 -0.18 6.31 5.66 -1.26 -4.39 114.28 122.23 1k0t n THR 55 Ca 0.17 -0.65 -0.04 0.00 -3.05 0.00 0.00 64.05 60.48 1k0t n THR 55 Cb 0.40 -0.41 0.03 0.00 -1.55 0.00 0.00 70.33 68.79 1k0t n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t h ALA 56 N 2.87 0.16 0.00 1.79 0.00 -1.92 -3.30 119.26 118.85 1k0t h ALA 56 Ca 0.01 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1k0t h ALA 56 Cb 1.21 0.60 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1k0t h ALA 56 CO 0.24 -0.56 0.00 0.00 0.00 0.00 0.00 179.25 178.93 1k0t n PRO 58 N -0.44 -0.69 0.05 0.00 -0.04 -1.26 -4.72 135.00 127.90 1k0t n PRO 58 Ca 0.00 -0.22 0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1k0t n PRO 58 Cb 0.00 -0.17 0.45 0.00 -0.04 0.00 0.00 33.50 33.74 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 -2.49 0.62 -0.07 0.52 -1.04 -1.25 -2.41 114.28 108.16 1k0t n THR 59 Ca 0.02 0.07 0.25 0.00 -2.04 0.00 0.00 64.05 62.35 1k0t n THR 59 Cb 0.07 -0.83 0.65 0.00 -1.82 0.00 0.00 70.33 68.40 1k0t n THR 59 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1k0t h ASP 60 N 0.00 0.00 0.00 8.00 3.32 -2.04 -3.38 116.42 122.32 1k0t h ASP 60 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1k0t h ASP 60 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1k0t h ASP 60 CO 0.00 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 177.85 1k0t n PHE 61 N -3.61 -1.29 -1.68 4.55 -0.00 -1.19 -5.09 117.46 109.15 1k0t n PHE 61 Ca 0.15 0.22 -0.45 0.00 -0.00 0.00 0.00 57.45 57.37 1k0t n PHE 61 Cb 1.01 0.75 -0.03 0.00 -0.00 0.00 0.00 39.48 41.22 1k0t n PHE 61 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 1k0t n LEU 62 N -2.80 3.27 -1.65 -2.13 0.00 -1.01 -4.84 117.00 107.84 1k0t n LEU 62 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 56.01 57.02 1k0t n LEU 62 Cb 0.00 -1.45 0.11 0.00 0.00 0.00 0.00 43.42 42.08 1k0t n LEU 62 CO 0.00 -0.35 0.91 -0.24 0.00 0.00 0.00 177.39 177.71 1k0t n SER 63 N 2.51 3.43 -3.07 1.96 2.88 -1.26 -3.97 113.62 116.10 1k0t n SER 63 Ca 0.13 -2.86 -0.29 0.00 -1.33 0.00 0.00 58.87 54.52 1k0t n SER 63 Cb 0.31 -0.68 0.03 0.00 -0.75 0.00 0.00 64.21 63.12 1k0t n SER 63 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1k0t n ILE 64 N -0.35 -2.91 -2.32 2.46 -0.00 -1.26 -4.68 119.36 110.31 1k0t n ILE 64 Ca 0.32 0.04 -0.34 0.00 -0.00 0.00 0.00 62.75 62.77 1k0t n ILE 64 Cb 1.12 -2.64 -0.04 0.00 -0.00 0.00 0.00 39.64 38.08 1k0t n ILE 64 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1k0t s ARG 65 N -2.34 3.13 -0.85 6.28 1.81 -1.26 -4.88 118.95 120.83 1k0t s ARG 65 Ca 0.25 -0.93 -0.22 0.00 -1.72 0.00 0.00 55.73 53.12 1k0t s ARG 65 Cb -0.03 -5.26 -0.21 0.00 -0.45 0.00 0.00 34.95 29.00 1k0t s ARG 65 CO 0.69 -2.86 2.40 0.28 -0.68 0.00 0.00 175.30 175.13 1k0t n VAL 66 N 7.30 -0.02 0.00 3.52 0.31 -1.26 -4.17 118.33 124.02 1k0t n VAL 66 Ca 0.39 -0.44 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1k0t n VAL 66 Cb 0.48 -1.14 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1k0t n VAL 66 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1k0t n TYR 67 N 11.97 0.00 -1.43 3.52 4.02 -1.26 -4.62 117.16 129.36 1k0t n TYR 67 Ca 0.57 0.00 -0.47 0.00 -0.01 0.00 0.00 57.90 57.98 1k0t n TYR 67 Cb 0.26 0.15 -0.12 0.00 -0.02 0.00 0.00 39.34 39.61 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 -2.14 0.86 -3.86 7.72 4.77 -1.26 -1.40 117.00 121.69 1k0t n LEU 68 Ca 0.00 0.28 -0.32 0.00 -0.03 0.00 0.00 56.01 55.94 1k0t n LEU 68 Cb 0.14 -1.03 0.01 0.00 -2.33 0.00 0.00 43.42 40.21 1k0t n LEU 68 CO 0.00 -0.82 -0.19 0.61 -1.33 0.00 0.00 177.39 175.66 1k0t n GLY 69 N 6.74 -0.96 1.77 -0.72 0.00 -1.26 -4.83 105.19 105.93 1k0t n GLY 69 Ca 0.57 0.42 0.00 0.00 0.00 0.00 0.00 46.02 47.01 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 -3.53 3.00 0.28 4.61 0.00 -0.49 -4.94 120.51 119.44 1k0t n ALA 70 Ca -0.20 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1k0t n ALA 70 Cb 0.56 0.08 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 1k0t n ALA 70 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1k0t h GLU 71 N 0.00 -0.68 -6.86 0.00 3.07 -1.82 -3.47 114.58 104.83 1k0t h GLU 71 Ca 0.00 0.05 -0.53 0.00 -0.50 0.00 0.00 59.36 58.38 1k0t h GLU 71 Cb 0.07 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 1k0t h GLU 71 CO 0.00 -0.45 -1.00 0.25 -1.40 0.00 0.00 179.01 176.41 1k0t n THR 72 N -3.97 -2.71 0.00 1.13 -2.24 -1.26 -4.75 114.28 100.48 1k0t n THR 72 Ca -0.09 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1k0t n THR 72 Cb 0.28 -2.36 0.00 0.00 -2.10 0.00 0.00 70.33 66.15 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 -3.80 0.00 0.01 4.28 5.66 -1.26 -4.62 114.28 114.55 1k0t n THR 73 Ca -0.20 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 60.83 1k0t n THR 73 Cb 0.59 -0.05 -0.10 0.00 -1.55 0.00 0.00 70.33 69.21 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 -1.99 0.64 -0.17 1.09 0.00 -1.26 -4.34 116.66 110.62 1k0t n ARG 74 Ca 0.00 0.08 0.01 0.00 -0.00 0.00 0.00 57.85 57.94 1k0t n ARG 74 Cb 0.00 -1.70 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 -2.70 0.63 -0.32 2.89 7.64 -1.26 -2.66 113.62 117.84 1k0t n SER 75 Ca -0.11 -1.75 -0.02 0.00 1.01 0.00 0.00 58.87 58.00 1k0t n SER 75 Cb 0.79 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.88 1k0t n SER 75 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1k0t n MET 76 N -0.27 -0.22 0.00 1.43 1.56 -1.26 -4.73 117.12 113.63 1k0t n MET 76 Ca 0.02 1.26 0.00 0.00 -0.27 0.00 0.00 57.70 58.71 1k0t n MET 76 Cb 0.54 -1.87 0.00 0.00 2.15 0.00 0.00 33.22 34.05 1k0t n MET 76 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1k0t n GLY 77 N -1.36 0.13 0.53 -5.12 0.00 -1.26 -4.94 105.19 93.17 1k0t n GLY 77 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.30 -0.61 0.99 -0.00 -1.26 -4.56 117.00 112.85 1k0t n LEU 78 Ca 0.00 0.07 0.48 0.00 -0.00 0.00 0.00 56.01 56.56 1k0t n LEU 78 Cb 0.00 -0.29 0.76 0.00 -0.00 0.00 0.00 43.42 43.89 1k0t n LEU 78 CO 0.00 0.32 1.37 0.00 -0.00 0.00 0.00 177.39 179.08 1k0t n ALA 79 N -3.25 1.68 0.00 1.96 0.00 -1.26 -5.04 120.51 114.60 1k0t n ALA 79 Ca -0.18 0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1k0t n ALA 79 Cb 0.64 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1k0t n ALA 79 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98