#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 1.20 -0.26 7.33 -0.00 -1.26 -4.43 115.22 117.79 1k0t n HIS 2 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 57.72 58.50 1k0t n HIS 2 Cb 0.00 -1.56 0.00 0.00 -0.00 0.00 0.00 29.99 28.43 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 3.00 -0.08 0.00 4.39 3.41 -1.25 -4.22 113.62 118.87 1k0t n SER 3 Ca 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.84 1k0t n SER 3 Cb -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1k0t n SER 3 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1k0t n VAL 4 N 0.00 0.00 -0.46 -3.33 3.14 -1.26 -4.77 118.33 111.65 1k0t n VAL 4 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1k0t n VAL 4 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1k0t n VAL 4 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1k0t n LYS 5 N -0.69 0.00 -2.75 1.45 4.81 -1.26 -3.46 118.16 116.26 1k0t n LYS 5 Ca 0.00 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.07 1k0t n LYS 5 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1k0t n LYS 5 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1k0t n ILE 6 N -0.05 5.17 -2.76 3.15 -0.00 -1.26 -4.79 119.36 118.82 1k0t n ILE 6 Ca 0.00 -5.86 -0.20 0.00 -0.00 0.00 0.00 62.75 56.69 1k0t n ILE 6 Cb 0.00 -1.53 0.04 0.00 -0.00 0.00 0.00 39.64 38.15 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 -4.02 2.56 -0.19 1.39 2.02 -1.22 -4.97 117.35 112.91 1k0t s TYR 7 Ca 0.42 -0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.88 1k0t s TYR 7 Cb 0.21 -2.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.11 1k0t s TYR 7 CO -0.12 -0.89 2.67 -0.40 -1.57 0.00 0.00 175.55 175.24 1k0t n ASP 8 N -2.27 5.86 -4.48 2.29 5.75 -1.26 -4.82 116.55 117.62 1k0t n ASP 8 Ca 0.10 -2.78 -0.43 0.00 -0.01 0.00 0.00 54.79 51.66 1k0t n ASP 8 Cb 0.60 -1.22 -0.03 0.00 -1.03 0.00 0.00 41.12 39.43 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 -0.80 4.43 -0.18 2.12 -1.32 -1.26 -4.93 115.64 113.69 1k0t s THR 9 Ca 0.41 -1.01 -0.26 0.00 -1.21 0.00 0.00 61.69 59.63 1k0t s THR 9 Cb 0.25 -4.81 0.07 0.00 -1.51 0.00 0.00 72.50 66.49 1k0t s THR 9 CO -0.06 -1.59 0.66 0.00 -2.21 0.00 0.00 174.62 171.43 1k0t n ILE 11 N 2.09 0.21 0.00 0.00 -6.64 -1.26 -5.02 119.36 108.74 1k0t n ILE 11 Ca -0.16 -0.10 0.00 0.00 -1.77 0.00 0.00 62.75 60.73 1k0t n ILE 11 Cb 0.56 -0.73 0.00 0.00 -1.44 0.00 0.00 39.64 38.03 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 3.15 0.40 3.37 3.28 0.00 -1.26 -5.06 105.19 109.07 1k0t n GLY 12 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.12 0.52 -1.11 0.00 5.66 -1.26 -4.99 114.28 107.98 1k0t n THR 14 Ca 0.04 -0.43 -0.35 0.00 -3.05 0.00 0.00 64.05 60.26 1k0t n THR 14 Cb 0.56 -0.35 0.01 0.00 -1.55 0.00 0.00 70.33 69.00 1k0t n THR 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t n GLN 15 N -2.26 0.00 0.00 1.09 10.64 -1.26 -0.75 117.38 124.84 1k0t n GLN 15 Ca -0.13 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.04 1k0t n GLN 15 Cb 0.69 -0.89 0.00 0.00 -0.86 0.00 0.00 30.24 29.17 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 0.00 0.13 -0.01 0.00 0.31 0.07 -3.30 118.33 115.54 1k0t n VAL 17 Ca 0.00 0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.33 1k0t n VAL 17 Cb 0.00 -0.59 -0.01 0.00 -0.91 0.00 0.00 33.84 32.33 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 -1.31 0.09 -0.39 5.55 3.00 -1.19 -4.75 116.66 117.66 1k0t n ARG 18 Ca 0.12 0.04 -0.03 0.00 -0.01 0.00 0.00 57.85 57.97 1k0t n ARG 18 Cb 0.22 -0.66 0.01 0.00 0.00 0.00 0.00 32.46 32.03 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 -3.33 -0.25 -1.45 7.54 0.00 -1.25 -4.32 120.51 117.45 1k0t n ALA 19 Ca -0.07 0.96 -0.61 0.00 0.00 0.00 0.00 53.44 53.72 1k0t n ALA 19 Cb 0.43 -0.37 -0.11 0.00 0.00 0.00 0.00 19.45 19.40 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 8.03 -0.09 0.00 0.00 0.13 -1.95 -3.40 132.00 134.73 1k0t h PRO 21 Ca -0.24 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1k0t h PRO 21 Cb 1.39 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.54 1k0t h PRO 21 CO 1.04 0.50 0.00 1.28 -0.23 0.00 0.00 178.00 180.59 1k0t n LEU 22 N -4.80 0.00 0.00 1.56 4.77 -1.26 -4.89 117.00 112.38 1k0t n LEU 22 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1k0t n LEU 22 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1k0t n LEU 22 CO 0.28 0.00 0.00 -0.90 -1.33 0.00 0.00 177.39 175.44 1k0t n ASP 23 N 0.00 0.00 -4.85 -1.43 5.68 -1.26 -5.17 116.55 109.51 1k0t n ASP 23 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.06 1k0t n ASP 23 Cb 0.00 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 39.95 1k0t n ASP 23 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1k0t s VAL 24 N 0.00 2.27 -0.21 2.12 1.01 -1.26 -4.90 120.40 119.43 1k0t s VAL 24 Ca 0.00 -1.46 -0.04 0.00 0.00 0.00 0.00 61.98 60.47 1k0t s VAL 24 Cb 0.00 -2.74 0.01 0.00 0.00 0.00 0.00 36.38 33.65 1k0t s VAL 24 CO 0.00 0.00 0.16 0.18 0.00 0.00 0.00 175.10 175.44 1k0t n LEU 25 N -1.55 -5.54 0.00 3.92 4.32 -1.25 -4.85 117.00 112.05 1k0t n LEU 25 Ca 0.01 0.61 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 1k0t n LEU 25 Cb 0.63 -2.40 0.00 0.00 -1.62 0.00 0.00 43.42 40.03 1k0t n LEU 25 CO 0.42 -1.67 0.00 -0.62 -1.22 0.00 0.00 177.39 174.30 1k0t n GLU 26 N 0.05 3.30 -3.44 3.23 1.02 0.52 -4.75 120.64 120.57 1k0t n GLU 26 Ca 0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 1k0t n GLU 26 Cb 0.12 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.48 1k0t n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1k0t s MET 27 N 1.79 4.12 0.20 3.49 0.23 -1.26 -1.24 119.30 126.62 1k0t s MET 27 Ca 0.00 0.38 0.04 0.00 -1.03 0.00 0.00 55.69 55.08 1k0t s MET 27 Cb 0.00 -3.32 -0.05 0.00 -1.53 0.00 0.00 34.83 29.93 1k0t s MET 27 CO 0.00 0.44 -0.05 0.14 -2.03 0.00 0.00 175.02 173.53 1k0t s VAL 28 N -0.27 1.14 -0.32 5.16 -7.23 -0.14 -4.90 120.40 113.84 1k0t s VAL 28 Ca 0.23 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.06 1k0t s VAL 28 Cb -0.16 -2.17 0.00 0.00 0.56 0.00 0.00 36.38 34.62 1k0t s VAL 28 CO 0.11 -0.48 1.36 -2.16 -0.31 0.00 0.00 175.10 173.62 1k0t s PRO 29 N -3.81 3.81 0.35 4.82 0.04 -1.26 -1.69 135.00 137.27 1k0t s PRO 29 Ca 0.24 1.20 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1k0t s PRO 29 Cb 0.04 -3.93 -0.04 0.00 0.04 0.00 0.00 34.50 30.60 1k0t s PRO 29 CO 0.06 -1.26 0.10 -0.46 0.04 0.00 0.00 177.00 175.48 1k0t s TRP 30 N 4.74 1.82 -0.38 0.56 -0.11 -0.02 -4.72 118.94 120.83 1k0t s TRP 30 Ca 0.59 -1.14 0.11 0.00 1.22 0.00 0.00 56.10 56.88 1k0t s TRP 30 Cb -0.17 -1.16 0.33 0.00 -1.50 0.00 0.00 33.47 30.98 1k0t s TRP 30 CO 0.26 -0.19 0.71 -3.47 -4.62 0.00 0.00 176.95 169.64 1k0t n ASP 31 N -0.93 0.86 0.00 5.86 2.03 -1.26 -3.66 116.55 119.45 1k0t n ASP 31 Ca -0.03 -2.99 0.00 0.00 0.52 0.00 0.00 54.79 52.29 1k0t n ASP 31 Cb 0.66 -0.62 0.00 0.00 -0.72 0.00 0.00 41.12 40.44 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 0.43 0.08 3.82 0.27 0.00 -1.26 -5.03 105.19 103.50 1k0t n GLY 32 Ca 0.25 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.18 0.00 -0.26 0.00 3.11 -1.97 -0.33 116.57 115.94 1k0t h LYS 34 Ca -0.48 0.00 -0.02 0.00 -2.81 0.00 0.00 60.65 57.34 1k0t h LYS 34 Cb 1.30 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.52 1k0t h LYS 34 CO 0.62 0.10 -0.00 0.00 -2.81 0.00 0.00 179.45 177.36 1k0t n ALA 35 N -2.33 3.11 -4.25 5.00 0.00 -1.26 -4.96 120.51 115.81 1k0t n ALA 35 Ca -0.02 -2.41 -0.31 0.00 0.00 0.00 0.00 53.44 50.70 1k0t n ALA 35 Cb 0.20 -0.71 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.62 -0.18 3.12 0.00 0.00 -0.13 -4.87 105.19 102.51 1k0t n GLY 36 Ca 0.23 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.32 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 -7.26 0.23 0.07 1.61 1.03 -1.24 -0.84 119.66 113.26 1k0t s GLN 37 Ca 0.03 0.86 -0.04 0.00 0.04 0.00 0.00 55.36 56.25 1k0t s GLN 37 Cb -0.02 0.11 -0.05 0.00 0.03 0.00 0.00 33.01 33.08 1k0t s GLN 37 CO 0.98 -0.26 0.29 -1.50 -2.54 0.00 0.00 175.29 172.26 1k0t s ILE 38 N 2.42 5.27 -0.49 3.63 1.10 -0.68 -4.71 121.20 127.75 1k0t s ILE 38 Ca -0.01 -0.03 -0.24 0.00 -0.51 0.00 0.00 60.65 59.86 1k0t s ILE 38 Cb -0.12 -3.61 0.03 0.00 0.15 0.00 0.00 42.46 38.92 1k0t s ILE 38 CO -0.10 0.18 0.87 0.00 -2.11 0.00 0.00 174.94 173.78 1k0t s ALA 39 N -1.49 3.24 0.20 1.50 0.00 -1.26 -0.97 121.76 122.98 1k0t s ALA 39 Ca 0.35 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1k0t s ALA 39 Cb -0.13 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 1k0t s ALA 39 CO 0.22 -2.11 0.18 0.43 0.00 0.00 0.00 175.76 174.49 1k0t n SER 40 N 7.07 -0.47 -4.05 0.00 7.64 -0.37 -4.86 113.62 118.57 1k0t n SER 40 Ca 0.03 -2.33 -0.35 0.00 1.01 0.00 0.00 58.87 57.23 1k0t n SER 40 Cb 0.48 1.08 -0.11 0.00 -1.01 0.00 0.00 64.21 64.65 1k0t n SER 40 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1k0t s SER 41 N -2.42 4.97 -0.06 6.43 0.15 -1.26 0.20 113.70 121.70 1k0t s SER 41 Ca 0.24 -2.89 -0.10 0.00 0.70 0.00 0.00 55.95 53.91 1k0t s SER 41 Cb 0.01 -1.79 -0.05 0.00 -1.71 0.00 0.00 66.02 62.48 1k0t s SER 41 CO 0.17 -0.33 0.40 1.55 1.20 0.00 0.00 173.24 176.23 1k0t h PRO 42 N 6.89 -0.33 -4.71 5.44 0.13 -1.93 -3.39 132.00 134.11 1k0t h PRO 42 Ca -0.03 0.02 -0.74 0.00 -0.87 0.00 0.00 66.00 64.38 1k0t h PRO 42 Cb 0.94 0.08 -0.18 0.00 0.13 0.00 0.00 31.00 31.96 1k0t h PRO 42 CO 0.70 -0.22 1.22 1.03 -0.23 0.00 0.00 178.00 180.51 1k0t s ARG 43 N -2.67 4.03 -0.14 0.86 1.81 -1.26 -4.81 118.95 116.76 1k0t s ARG 43 Ca -0.05 -2.51 0.01 0.00 -1.72 0.00 0.00 55.73 51.45 1k0t s ARG 43 Cb 0.00 -5.01 0.18 0.00 -0.45 0.00 0.00 34.95 29.67 1k0t s ARG 43 CO 0.15 -1.73 1.45 2.41 -0.68 0.00 0.00 175.30 176.90 1k0t n THR 44 N 4.61 1.84 0.27 0.02 -1.04 -1.26 -4.29 114.28 114.43 1k0t n THR 44 Ca 0.34 -0.71 0.17 0.00 -2.04 0.00 0.00 64.05 61.81 1k0t n THR 44 Cb 0.43 -0.98 0.89 0.00 -1.82 0.00 0.00 70.33 68.85 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 0.53 0.00 0.00 -2.82 4.11 -1.97 -3.42 114.58 111.02 1k0t h GLU 45 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.61 1k0t h GLU 45 Cb 1.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.64 1k0t h GLU 45 CO 0.35 0.00 0.00 -3.47 0.07 0.00 0.00 179.01 175.96 1k0t n ASP 46 N -2.70 0.28 -1.08 3.06 -0.08 -1.26 -5.07 116.55 109.70 1k0t n ASP 46 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1k0t n ASP 46 Cb 0.08 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1k0t n ASP 46 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1k0t n VAL 48 N 0.22 1.60 -3.57 0.00 3.14 -1.26 -4.96 118.33 113.51 1k0t n VAL 48 Ca 0.00 -4.62 -0.23 0.00 -2.96 0.00 0.00 64.34 56.53 1k0t n VAL 48 Cb 0.00 -0.62 0.03 0.00 -1.06 0.00 0.00 33.84 32.19 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 -0.12 -1.12 3.57 7.55 0.00 -1.26 -4.94 105.19 108.86 1k0t n GLY 49 Ca 0.26 0.49 -0.38 0.00 0.00 0.00 0.00 46.02 46.40 1k0t n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k0t s LYS 51 N 1.69 2.83 0.00 0.00 2.20 -1.26 -4.21 119.74 120.99 1k0t s LYS 51 Ca 0.07 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 1k0t s LYS 51 Cb -0.16 -5.18 0.00 0.00 -1.51 0.00 0.00 37.83 30.99 1k0t s LYS 51 CO 0.09 -3.18 0.00 0.54 -0.36 0.00 0.00 175.35 172.44 1k0t n ARG 52 N 8.75 0.00 -1.10 4.03 5.12 -1.26 -4.87 116.66 127.33 1k0t n ARG 52 Ca 0.40 0.00 -0.28 0.00 -1.93 0.00 0.00 57.85 56.04 1k0t n ARG 52 Cb 0.48 -0.29 -0.07 0.00 -1.16 0.00 0.00 32.46 31.42 1k0t n ARG 52 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1k0t n GLU 54 N 3.34 1.96 0.02 0.00 1.02 -1.26 -4.03 120.64 121.69 1k0t n GLU 54 Ca 0.62 -1.90 0.00 0.00 -0.02 0.00 0.00 57.16 55.86 1k0t n GLU 54 Cb 0.41 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1k0t n GLU 54 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1k0t n THR 55 N 0.03 0.00 0.00 2.62 5.66 -1.26 -4.88 114.28 116.45 1k0t n THR 55 Ca 0.36 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.37 1k0t n THR 55 Cb 0.66 -0.51 0.00 0.00 -1.55 0.00 0.00 70.33 68.93 1k0t n THR 55 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1k0t n ALA 56 N -2.63 0.00 -2.43 1.79 0.00 -1.26 -4.52 120.51 111.47 1k0t n ALA 56 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1k0t n ALA 56 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 0.59 2.18 0.00 0.00 -0.04 -1.26 -4.78 135.00 131.68 1k0t n PRO 58 Ca -0.17 -1.29 0.00 0.00 -0.04 0.00 0.00 63.50 62.00 1k0t n PRO 58 Cb 0.59 -2.26 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 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 3.32 0.00 0.00 0.52 -1.04 -1.26 -4.88 114.28 110.94 1k0t n THR 59 Ca 0.46 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1k0t n THR 59 Cb 0.42 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.93 1k0t n THR 59 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1k0t n ASP 60 N -1.38 0.00 0.00 8.00 -0.08 -1.26 -4.41 116.55 117.42 1k0t n ASP 60 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1k0t n ASP 60 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1k0t n ASP 60 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1k0t n PHE 61 N 0.00 0.00 -1.65 -0.67 3.72 -1.26 -5.03 117.46 112.57 1k0t n PHE 61 Ca 0.00 0.00 -0.51 0.00 -0.05 0.00 0.00 57.45 56.89 1k0t n PHE 61 Cb 0.00 0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1k0t n PHE 61 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 176.76 178.18 1k0t n LEU 62 N -2.32 2.98 0.00 4.37 -0.00 -1.26 -4.57 117.00 116.20 1k0t n LEU 62 Ca 0.00 0.89 0.00 0.00 -0.00 0.00 0.00 56.01 56.90 1k0t n LEU 62 Cb 0.00 -1.30 0.00 0.00 -0.00 0.00 0.00 43.42 42.12 1k0t n LEU 62 CO 0.00 -0.27 0.00 -1.20 -0.00 0.00 0.00 177.39 175.92 1k0t n SER 63 N 7.00 0.00 0.08 1.45 7.64 -1.26 -4.70 113.62 123.83 1k0t n SER 63 Ca 0.27 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.15 1k0t n SER 63 Cb 0.25 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.45 1k0t n SER 63 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1k0t n ILE 64 N 0.00 0.65 -2.35 0.44 -0.00 -1.26 -5.10 119.36 111.74 1k0t n ILE 64 Ca 0.00 0.22 -0.24 0.00 -0.00 0.00 0.00 62.75 62.72 1k0t n ILE 64 Cb 0.00 -1.09 0.06 0.00 -0.00 0.00 0.00 39.64 38.61 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 -1.88 2.31 -0.30 0.38 1.81 -1.26 -5.08 118.95 114.93 1k0t s ARG 65 Ca 0.00 -0.44 -0.01 0.00 -1.72 0.00 0.00 55.73 53.56 1k0t s ARG 65 Cb 0.00 -2.28 0.10 0.00 -0.45 0.00 0.00 34.95 32.32 1k0t s ARG 65 CO 0.00 -1.06 0.10 0.08 -0.68 0.00 0.00 175.30 173.74 1k0t s VAL 66 N -3.08 0.70 0.02 3.52 1.01 -1.26 -3.89 120.40 117.41 1k0t s VAL 66 Ca 0.59 -1.23 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 1k0t s VAL 66 Cb -0.11 -1.51 -0.01 0.00 0.00 0.00 0.00 36.38 34.76 1k0t s VAL 66 CO 0.43 -0.65 -0.04 -1.22 0.00 0.00 0.00 175.10 173.62 1k0t n TYR 67 N 4.93 0.00 -1.62 5.22 4.01 -1.26 -4.90 117.16 123.55 1k0t n TYR 67 Ca -0.03 0.00 -0.60 0.00 -0.16 0.00 0.00 57.90 57.11 1k0t n TYR 67 Cb 0.42 -0.06 -0.09 0.00 -0.31 0.00 0.00 39.34 39.31 1k0t n TYR 67 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1k0t n LEU 68 N -3.09 1.80 -1.85 7.72 4.77 -1.26 -1.90 117.00 123.19 1k0t n LEU 68 Ca -0.02 0.95 -0.02 0.00 -0.03 0.00 0.00 56.01 56.90 1k0t n LEU 68 Cb 0.06 -1.05 0.01 0.00 -2.33 0.00 0.00 43.42 40.11 1k0t n LEU 68 CO 0.02 -0.62 0.03 0.61 -1.33 0.00 0.00 177.39 176.09 1k0t n GLY 69 N 4.98 0.20 0.18 -0.72 0.00 -1.26 -4.66 105.19 103.91 1k0t n GLY 69 Ca 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.65 0.00 -0.02 4.61 0.00 -0.80 -4.93 120.51 117.73 1k0t n ALA 70 Ca -0.01 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.65 1k0t n ALA 70 Cb 0.52 0.00 0.53 0.00 0.00 0.00 0.00 19.45 20.50 1k0t n ALA 70 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1k0t h GLU 71 N 0.00 0.00 -1.56 0.00 4.11 -1.90 0.43 114.58 115.66 1k0t h GLU 71 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 1k0t h GLU 71 Cb 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.19 1k0t h GLU 71 CO 0.00 0.00 0.15 0.25 0.07 0.00 0.00 179.01 179.48 1k0t n THR 72 N -3.30 2.04 0.00 -1.06 -2.24 -1.26 -1.33 114.28 107.12 1k0t n THR 72 Ca 0.14 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1k0t n THR 72 Cb 1.09 -1.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1k0t n THR 72 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1k0t n THR 73 N 0.77 0.00 0.00 4.28 -1.04 0.15 -4.70 114.28 113.74 1k0t n THR 73 Ca 0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.13 1k0t n THR 73 Cb 0.59 -0.45 0.00 0.00 -1.82 0.00 0.00 70.33 68.65 1k0t n THR 73 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1k0t n ARG 74 N -2.27 2.13 -0.04 -2.82 -4.01 -1.22 -4.61 116.66 103.82 1k0t n ARG 74 Ca 0.00 0.00 0.12 0.00 -1.04 0.00 0.00 57.85 56.93 1k0t n ARG 74 Cb 0.34 -0.99 0.50 0.00 -3.04 0.00 0.00 32.46 29.27 1k0t n ARG 74 CO 0.00 0.00 0.00 0.45 -3.04 0.00 0.00 177.63 175.04 1k0t n SER 75 N -2.20 1.18 0.05 2.89 2.88 -0.44 -3.37 113.62 114.62 1k0t n SER 75 Ca 0.00 -1.54 0.11 0.00 -1.33 0.00 0.00 58.87 56.11 1k0t n SER 75 Cb 0.49 -0.05 0.03 0.00 -0.75 0.00 0.00 64.21 63.93 1k0t n SER 75 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 1k0t n MET 76 N -0.03 0.42 -0.75 -1.46 1.56 -1.04 -3.86 117.12 111.97 1k0t n MET 76 Ca 0.17 0.03 0.06 0.00 -0.27 0.00 0.00 57.70 57.70 1k0t n MET 76 Cb 0.27 -1.68 0.34 0.00 2.15 0.00 0.00 33.22 34.31 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 1.29 2.73 0.14 -5.12 0.00 -1.22 -3.57 105.19 99.44 1k0t n GLY 77 Ca 0.01 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 1k0t n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1k0t n LEU 78 N 0.56 2.11 0.08 0.99 4.77 -1.25 -4.96 117.00 119.30 1k0t n LEU 78 Ca 0.23 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 1k0t n LEU 78 Cb 1.03 -0.84 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1k0t n LEU 78 CO 0.27 0.62 -0.01 0.00 -1.33 0.00 0.00 177.39 176.94 1k0t n ALA 79 N -4.07 3.00 0.00 -1.18 0.00 -1.26 -5.19 120.51 111.81 1k0t n ALA 79 Ca -0.53 0.00 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1k0t n ALA 79 Cb 0.90 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.37 1k0t n ALA 79 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16