#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc5 s THR 2 N 0.00 0.11 0.18 1.12 2.01 -1.26 -5.17 115.64 112.63 2kc5 s THR 2 Ca 0.00 -0.65 -0.19 0.00 0.31 0.00 0.00 61.69 61.16 2kc5 s THR 2 Cb 0.00 -0.21 0.04 0.00 0.01 0.00 0.00 72.50 72.34 2kc5 s THR 2 CO 0.00 -0.34 0.53 -0.70 -0.69 0.00 0.00 174.62 173.43 2kc5 s GLU 3 N -1.03 1.31 0.54 4.92 -6.30 -1.26 -5.01 118.70 111.87 2kc5 s GLU 3 Ca -0.11 -0.72 0.00 0.00 -2.50 0.00 0.00 54.97 51.64 2kc5 s GLU 3 Cb -0.07 0.54 0.00 0.00 0.00 0.00 0.00 34.13 34.60 2kc5 s GLU 3 CO -0.01 -0.56 0.00 0.39 0.02 0.00 0.00 175.26 175.11 2kc5 n GLU 4 N -0.34 -3.37 -4.29 4.30 1.02 -1.26 -4.88 120.64 111.83 2kc5 n GLU 4 Ca -0.13 2.67 -0.18 0.00 -0.02 0.00 0.00 57.16 59.50 2kc5 n GLU 4 Cb 0.63 -3.58 -0.15 0.00 -0.02 0.00 0.00 31.44 28.33 2kc5 n GLU 4 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2kc5 s ILE 5 N -4.94 0.60 0.54 -3.67 1.01 0.20 -4.71 121.20 110.24 2kc5 s ILE 5 Ca 0.00 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.15 2kc5 s ILE 5 Cb 0.00 -0.52 -0.06 0.00 0.01 0.00 0.00 42.46 41.89 2kc5 s ILE 5 CO 0.00 0.18 1.10 0.00 0.00 0.00 0.00 174.94 176.22 2kc5 s ALA 6 N -0.09 2.73 0.91 9.38 0.00 -1.26 -0.65 121.76 132.78 2kc5 s ALA 6 Ca 0.02 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.59 2kc5 s ALA 6 Cb -0.04 -3.32 0.14 0.00 0.00 0.00 0.00 23.12 19.89 2kc5 s ALA 6 CO -0.00 -0.69 1.10 0.20 0.00 0.00 0.00 175.76 176.36 2kc5 s GLY 7 N -1.93 1.64 0.20 0.00 0.00 -0.38 -4.77 107.32 102.08 2kc5 s GLY 7 Ca 0.70 0.18 0.10 0.00 0.00 0.00 0.00 44.72 45.70 2kc5 s GLY 7 CO 0.27 0.64 -0.12 -1.36 0.00 0.00 0.00 173.10 172.52 2kc5 s PHE 8 N -2.79 2.54 -0.20 1.90 0.40 -0.69 -4.81 117.98 114.33 2kc5 s PHE 8 Ca 0.64 -0.26 0.20 0.00 -0.60 0.00 0.00 56.93 56.91 2kc5 s PHE 8 Cb -0.20 -1.22 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 2kc5 s PHE 8 CO 0.58 0.54 1.02 1.96 0.70 0.00 0.00 175.22 180.02 2kc5 h GLN 9 N 2.79 0.00 0.00 0.44 7.50 -1.85 -2.49 115.11 121.50 2kc5 h GLN 9 Ca -0.46 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 58.65 2kc5 h GLN 9 Cb 1.22 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.75 2kc5 h GLN 9 CO 0.54 0.16 0.20 0.25 -1.50 0.00 0.00 178.83 178.48 2kc5 n THR 10 N -2.84 0.00 -1.71 -0.54 -2.24 -1.26 -4.88 114.28 100.82 2kc5 n THR 10 Ca -0.04 -0.85 -0.43 0.00 -2.27 0.00 0.00 64.05 60.46 2kc5 n THR 10 Cb 0.68 0.81 -0.02 0.00 -2.10 0.00 0.00 70.33 69.70 2kc5 n THR 10 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2kc5 n SER 11 N -1.45 3.30 -3.37 3.42 7.64 -1.26 -4.88 113.62 117.02 2kc5 n SER 11 Ca -0.07 1.14 -0.33 0.00 1.01 0.00 0.00 58.87 60.63 2kc5 n SER 11 Cb 0.48 -1.51 -0.03 0.00 -1.01 0.00 0.00 64.21 62.14 2kc5 n SER 11 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kc5 n PRO 12 N 2.08 2.42 -0.08 1.43 -0.04 -1.26 -4.77 135.00 134.78 2kc5 n PRO 12 Ca 0.10 -1.86 -0.07 0.00 -0.04 0.00 0.00 63.50 61.64 2kc5 n PRO 12 Cb 0.34 -2.74 -0.00 0.00 -0.04 0.00 0.00 33.50 31.06 2kc5 n PRO 12 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2kc5 h LYS 13 N 6.32 -0.06 -0.53 0.54 1.57 -1.94 -0.62 116.57 121.84 2kc5 h LYS 13 Ca 0.57 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 59.27 2kc5 h LYS 13 Cb 0.36 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 2kc5 h LYS 13 CO 1.69 -0.04 -0.01 0.00 -0.57 0.00 0.00 179.45 180.52 2kc5 h ALA 14 N 1.20 0.72 -0.27 3.86 0.00 -1.96 0.15 119.26 122.96 2kc5 h ALA 14 Ca 0.15 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2kc5 h ALA 14 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2kc5 h ALA 14 CO -0.35 0.55 0.03 1.96 0.00 0.00 0.00 179.25 181.45 2kc5 h GLN 15 N 0.83 0.46 -0.74 0.00 4.20 -1.88 -0.14 115.11 117.83 2kc5 h GLN 15 Ca 0.15 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 2kc5 h GLN 15 Cb 0.55 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2kc5 h GLN 15 CO 0.03 0.59 0.33 0.28 -0.67 0.00 0.00 178.83 179.38 2kc5 h VAL 16 N 0.26 1.25 0.25 -0.54 2.07 -0.83 -0.98 116.25 117.72 2kc5 h VAL 16 Ca 0.08 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2kc5 h VAL 16 Cb 0.36 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2kc5 h VAL 16 CO 0.01 0.30 -0.12 -0.61 0.02 0.00 0.00 177.57 177.17 2kc5 h GLN 17 N 1.05 -0.32 -0.79 1.57 4.15 -0.45 -0.11 115.11 120.20 2kc5 h GLN 17 Ca 0.25 0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.66 2kc5 h GLN 17 Cb 0.17 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2kc5 h GLN 17 CO -0.03 -0.11 0.35 0.00 -1.93 0.00 0.00 178.83 177.12 2kc5 h ALA 18 N 0.23 1.02 0.02 3.38 0.00 -0.93 0.13 119.26 123.11 2kc5 h ALA 18 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.71 2kc5 h ALA 18 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2kc5 h ALA 18 CO 0.06 0.61 -0.07 0.00 0.00 0.00 0.00 179.25 179.85 2kc5 h ALA 19 N 1.18 -0.09 0.00 0.00 0.00 -1.07 -2.41 119.26 116.88 2kc5 h ALA 19 Ca 0.27 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.12 2kc5 h ALA 19 Cb 0.16 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2kc5 h ALA 19 CO -0.03 -0.57 -0.28 0.74 0.00 0.00 0.00 179.25 179.11 2kc5 h PHE 20 N -0.13 0.00 -0.07 0.00 0.04 -0.48 0.78 116.94 117.09 2kc5 h PHE 20 Ca 0.02 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.72 2kc5 h PHE 20 Cb 0.15 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2kc5 h PHE 20 CO -0.13 0.28 -0.28 1.49 -0.60 0.00 0.00 178.31 179.07 2kc5 h GLU 21 N 0.00 0.12 0.18 1.51 4.81 -0.37 0.13 114.58 120.96 2kc5 h GLU 21 Ca -0.00 -0.04 -0.31 0.00 -0.13 0.00 0.00 59.36 58.88 2kc5 h GLU 21 Cb 0.62 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2kc5 h GLU 21 CO 0.04 0.40 -1.48 1.49 -0.73 0.00 0.00 179.01 178.73 2kc5 h GLU 22 N 0.11 0.38 -0.44 1.92 4.57 -0.86 -3.28 114.58 116.97 2kc5 h GLU 22 Ca 0.02 -0.64 -0.08 0.00 -1.18 0.00 0.00 59.36 57.48 2kc5 h GLU 22 Cb 0.56 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.37 2kc5 h GLU 22 CO 0.04 1.31 -0.04 0.82 -1.18 0.00 0.00 179.01 179.96 2kc5 h ILE 23 N -0.06 1.24 0.00 2.32 2.04 -0.73 -1.39 117.51 120.94 2kc5 h ILE 23 Ca -0.29 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.52 2kc5 h ILE 23 Cb 1.96 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2kc5 h ILE 23 CO 0.16 0.36 -0.04 0.00 0.00 0.00 0.00 178.15 178.63 2kc5 h ALA 24 N 1.26 1.71 0.01 1.87 0.00 -0.86 0.13 119.26 123.37 2kc5 h ALA 24 Ca 0.13 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.80 2kc5 h ALA 24 Cb 0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2kc5 h ALA 24 CO 0.02 0.05 -0.90 -0.09 0.00 0.00 0.00 179.25 178.33 2kc5 h ARG 25 N 0.00 0.21 -0.25 0.00 2.43 -1.32 -0.36 114.38 115.08 2kc5 h ARG 25 Ca -0.00 -0.23 -0.20 0.00 -0.81 0.00 0.00 59.98 58.74 2kc5 h ARG 25 Cb 0.09 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2kc5 h ARG 25 CO 0.01 0.98 -0.62 0.00 -1.51 0.00 0.00 179.97 178.83 2kc5 h ARG 26 N 0.11 0.84 -0.23 0.20 3.08 -0.95 -3.34 114.38 114.09 2kc5 h ARG 26 Ca -0.05 -0.57 -0.08 0.00 0.07 0.00 0.00 59.98 59.34 2kc5 h ARG 26 Cb 1.54 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 31.67 2kc5 h ARG 26 CO 0.14 1.20 -0.18 0.77 -1.07 0.00 0.00 179.97 180.83 2kc5 h SER 27 N 0.62 0.55 -4.50 7.04 0.02 -0.71 -3.47 113.55 113.12 2kc5 h SER 27 Ca -0.01 -0.45 -0.31 0.00 -0.84 0.00 0.00 61.79 60.18 2kc5 h SER 27 Cb 1.23 -0.15 -0.19 0.00 0.14 0.00 0.00 62.40 63.43 2kc5 h SER 27 CO 0.13 0.89 -0.74 -0.04 -1.14 0.00 0.00 176.83 175.94 2kc5 s MET 28 N -4.42 0.77 0.24 3.45 -1.94 -0.16 -5.08 119.30 112.17 2kc5 s MET 28 Ca -0.13 -1.06 0.05 0.00 -1.71 0.00 0.00 55.69 52.84 2kc5 s MET 28 Cb 0.07 -0.49 -0.05 0.00 2.01 0.00 0.00 34.83 36.37 2kc5 s MET 28 CO 0.79 0.08 -0.05 -1.01 -0.01 0.00 0.00 175.02 174.81 2kc5 s HIS 29 N -2.16 1.73 -1.47 -0.03 0.09 -1.26 -4.25 115.29 107.93 2kc5 s HIS 29 Ca 0.02 -0.77 -0.12 0.00 -0.00 0.00 0.00 55.06 54.19 2kc5 s HIS 29 Cb -0.05 -0.96 0.06 0.00 -0.00 0.00 0.00 32.58 31.63 2kc5 s HIS 29 CO -0.00 0.16 1.05 -3.47 -0.00 0.00 0.00 174.74 172.48 2kc5 n ASP 30 N -0.47 -5.31 -0.11 1.40 2.03 -1.26 -4.90 116.55 107.92 2kc5 n ASP 30 Ca -0.06 -0.70 0.09 0.00 0.52 0.00 0.00 54.79 54.64 2kc5 n ASP 30 Cb 0.63 -4.28 0.12 0.00 -0.72 0.00 0.00 41.12 36.87 2kc5 n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc5 n LEU 31 N -4.80 2.08 -3.59 -2.67 -0.00 -1.26 -5.03 117.00 101.73 2kc5 n LEU 31 Ca 0.03 -2.82 -0.27 0.00 -0.00 0.00 0.00 56.01 52.94 2kc5 n LEU 31 Cb 0.54 -0.37 0.05 0.00 -0.00 0.00 0.00 43.42 43.64 2kc5 n LEU 31 CO 0.72 0.65 -0.05 -1.20 -0.00 0.00 0.00 177.39 177.51 2kc5 n SER 32 N -1.25 -5.24 0.32 1.45 7.64 -1.26 -3.61 113.62 111.66 2kc5 n SER 32 Ca 0.14 -0.93 0.20 0.00 1.01 0.00 0.00 58.87 59.28 2kc5 n SER 32 Cb 0.63 -3.84 1.06 0.00 -1.01 0.00 0.00 64.21 61.05 2kc5 n SER 32 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 2kc5 h PHE 33 N -1.71 0.00 0.00 1.43 -5.15 -1.96 -0.13 116.94 109.43 2kc5 h PHE 33 Ca -0.65 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.04 2kc5 h PHE 33 Cb 1.35 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.51 2kc5 h PHE 33 CO 0.34 0.00 -0.37 -0.07 -2.00 0.00 0.00 178.31 176.21 2kc5 h LEU 34 N 0.00 0.00 -5.81 2.10 3.38 -1.94 -3.36 115.31 109.68 2kc5 h LEU 34 Ca 0.01 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.59 2kc5 h LEU 34 Cb 0.22 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.69 2kc5 h LEU 34 CO -0.00 0.37 -0.75 -2.28 0.09 0.00 0.00 178.44 175.87 2kc5 s HIS 35 N -3.83 -0.15 0.54 1.13 5.04 -0.10 -5.15 115.29 112.76 2kc5 s HIS 35 Ca -0.01 -1.47 -0.22 0.00 -1.54 0.00 0.00 55.06 51.82 2kc5 s HIS 35 Cb 0.12 -0.36 -0.06 0.00 0.04 0.00 0.00 32.58 32.33 2kc5 s HIS 35 CO 0.69 -1.03 1.26 -2.30 -2.34 0.00 0.00 174.74 171.02 2kc5 n PRO 36 N 3.01 1.55 0.21 2.88 -0.02 -0.97 -4.81 135.00 136.85 2kc5 n PRO 36 Ca 0.23 0.57 0.15 0.00 -2.02 0.00 0.00 63.50 62.43 2kc5 n PRO 36 Cb 0.51 -2.45 0.59 0.00 -0.02 0.00 0.00 33.50 32.12 2kc5 n PRO 36 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2kc5 h SER 37 N 1.33 0.00 -4.50 2.55 0.02 -1.81 -3.41 113.55 107.73 2kc5 h SER 37 Ca -0.50 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.06 2kc5 h SER 37 Cb 1.32 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.64 2kc5 h SER 37 CO 0.56 0.00 -0.77 -0.04 -1.14 0.00 0.00 176.83 175.44 2kc5 s MET 38 N -3.50 0.78 0.27 3.45 -1.94 -1.26 -4.85 119.30 112.26 2kc5 s MET 38 Ca 0.03 -0.90 -0.29 0.00 -1.71 0.00 0.00 55.69 52.81 2kc5 s MET 38 Cb 0.09 -0.76 -0.09 0.00 2.01 0.00 0.00 34.83 36.08 2kc5 s MET 38 CO 0.49 0.17 1.20 -1.25 -0.01 0.00 0.00 175.02 175.62 2kc5 s PRO 39 N -1.64 4.50 -0.45 2.03 0.04 -1.26 -4.29 135.00 133.92 2kc5 s PRO 39 Ca -0.03 1.97 -0.16 0.00 0.04 0.00 0.00 61.00 62.83 2kc5 s PRO 39 Cb -0.10 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.34 2kc5 s PRO 39 CO 0.02 -0.01 0.38 0.08 0.04 0.00 0.00 177.00 177.51 2kc5 s VAL 40 N -0.84 5.21 0.13 -0.36 1.01 -1.26 -3.56 120.40 120.74 2kc5 s VAL 40 Ca 0.49 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2kc5 s VAL 40 Cb -0.35 -4.07 0.01 0.00 0.00 0.00 0.00 36.38 31.97 2kc5 s VAL 40 CO 0.44 -0.50 0.33 -0.47 0.00 0.00 0.00 175.10 174.89 2kc5 s TYR 41 N 1.74 0.04 -0.03 5.22 5.04 -0.44 -4.98 117.35 123.93 2kc5 s TYR 41 Ca 0.05 -0.41 -0.00 0.00 -2.44 0.00 0.00 57.07 54.27 2kc5 s TYR 41 Cb -0.22 0.11 0.03 0.00 0.35 0.00 0.00 41.96 42.23 2kc5 s TYR 41 CO 0.08 -0.68 0.02 0.08 -1.34 0.00 0.00 175.55 173.71 2kc5 s VAL 42 N -3.86 0.04 0.16 3.14 1.01 -1.26 -0.83 120.40 118.80 2kc5 s VAL 42 Ca 0.07 0.21 -0.08 0.00 0.00 0.00 0.00 61.98 62.18 2kc5 s VAL 42 Cb 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 36.38 36.15 2kc5 s VAL 42 CO -0.08 0.14 0.46 -0.44 0.00 0.00 0.00 175.10 175.17 2kc5 s SER 43 N 1.33 6.59 -0.00 3.32 0.01 0.31 -4.96 113.70 120.29 2kc5 s SER 43 Ca -0.06 0.78 0.08 0.00 1.31 0.00 0.00 55.95 58.06 2kc5 s SER 43 Cb -0.13 -2.17 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2kc5 s SER 43 CO -0.03 0.03 -0.24 -0.62 0.41 0.00 0.00 173.24 172.80 2kc5 s ASP 44 N -2.23 2.79 0.30 2.44 2.15 -1.26 -1.78 116.67 119.08 2kc5 s ASP 44 Ca 0.42 -0.46 -0.06 0.00 0.43 0.00 0.00 52.55 52.87 2kc5 s ASP 44 Cb -0.12 -0.29 -0.00 0.00 -0.30 0.00 0.00 42.92 42.20 2kc5 s ASP 44 CO 0.22 0.27 0.45 -0.36 -0.17 0.00 0.00 175.17 175.58 2kc5 s PHE 45 N -0.62 0.80 1.04 -5.34 0.08 0.29 -4.95 117.98 109.29 2kc5 s PHE 45 Ca 0.09 -1.09 -0.21 0.00 0.12 0.00 0.00 56.93 55.84 2kc5 s PHE 45 Cb -0.09 -0.01 -0.05 0.00 -0.57 0.00 0.00 43.02 42.30 2kc5 s PHE 45 CO -0.00 -1.05 -0.64 -2.37 -0.10 0.00 0.00 175.22 171.06 2kc5 n THR 46 N -0.47 0.00 -2.78 0.64 5.66 -1.26 -2.63 114.28 113.44 2kc5 n THR 46 Ca -0.00 -0.21 -0.43 0.00 -3.05 0.00 0.00 64.05 60.37 2kc5 n THR 46 Cb 0.62 -0.30 -0.04 0.00 -1.55 0.00 0.00 70.33 69.06 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 2kc5 s LEU 47 N 3.46 3.95 -0.09 1.09 2.96 -1.26 -1.07 118.68 127.72 2kc5 s LEU 47 Ca 0.46 -0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 54.09 2kc5 s LEU 47 Cb -0.05 -3.00 -0.12 0.00 0.50 0.00 0.00 46.19 43.51 2kc5 s LEU 47 CO 0.69 -1.22 0.55 0.15 -1.32 0.00 0.00 176.35 175.20 2kc5 h PHE 48 N 9.29 -0.12 -0.90 5.38 3.57 -1.05 -3.42 116.94 129.69 2kc5 h PHE 48 Ca -0.25 -0.00 -0.34 0.00 3.53 0.00 0.00 57.97 60.90 2kc5 h PHE 48 Cb 1.07 0.04 -0.30 0.00 2.79 0.00 0.00 35.95 39.56 2kc5 h PHE 48 CO 0.92 0.28 -0.87 -0.85 -2.23 0.00 0.00 178.31 175.57 2kc5 n GLU 49 N -4.83 1.07 -0.76 1.11 -0.00 -1.26 -4.91 120.64 111.06 2kc5 n GLU 49 Ca -0.06 -2.72 0.00 0.00 -0.00 0.00 0.00 57.16 54.38 2kc5 n GLU 49 Cb 0.23 -1.12 0.00 0.00 -0.00 0.00 0.00 31.44 30.55 2kc5 n GLU 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2kc5 n GLY 50 N 0.05 0.62 2.94 -1.84 0.00 -1.26 -5.04 105.19 100.65 2kc5 n GLY 50 Ca 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 2kc5 n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kc5 s GLN 51 N -0.27 0.25 0.53 1.61 -0.21 -1.26 -2.54 119.66 117.77 2kc5 s GLN 51 Ca 0.00 -0.28 -0.18 0.00 0.02 0.00 0.00 55.36 54.92 2kc5 s GLN 51 Cb 0.00 -0.13 -0.06 0.00 1.00 0.00 0.00 33.01 33.82 2kc5 s GLN 51 CO 0.00 0.03 1.05 -1.58 -2.12 0.00 0.00 175.29 172.66 2kc5 s TRP 52 N -0.52 3.01 0.19 0.91 0.52 0.24 -0.40 118.94 122.89 2kc5 s TRP 52 Ca -0.04 1.54 0.06 0.00 0.02 0.00 0.00 56.10 57.68 2kc5 s TRP 52 Cb -0.04 -3.04 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 2kc5 s TRP 52 CO -0.00 -0.94 0.12 0.99 0.02 0.00 0.00 176.95 177.14 2kc5 s THR 53 N -2.19 4.31 0.17 2.01 2.01 -0.23 -1.49 115.64 120.22 2kc5 s THR 53 Ca 0.66 -1.25 -0.24 0.00 0.31 0.00 0.00 61.69 61.17 2kc5 s THR 53 Cb -0.16 -3.23 0.06 0.00 0.01 0.00 0.00 72.50 69.19 2kc5 s THR 53 CO 0.27 -0.17 0.96 -0.83 -0.69 0.00 0.00 174.62 174.16 2kc5 s GLY 54 N -3.27 -0.15 0.02 4.40 0.00 0.23 -0.54 107.32 108.00 2kc5 s GLY 54 Ca 0.31 0.01 0.01 0.00 0.00 0.00 0.00 44.72 45.05 2kc5 s GLY 54 CO 0.23 0.34 -0.04 0.00 0.00 0.00 0.00 173.10 173.63 2kc5 s VAL 56 N -0.85 2.88 0.10 0.00 0.11 0.20 -0.53 120.40 122.31 2kc5 s VAL 56 Ca -0.08 -1.35 0.06 0.00 -2.93 0.00 0.00 61.98 57.68 2kc5 s VAL 56 Cb -0.06 -2.28 -0.03 0.00 -1.53 0.00 0.00 36.38 32.48 2kc5 s VAL 56 CO -0.00 0.20 -0.15 -0.51 -3.33 0.00 0.00 175.10 171.31 2kc5 s ILE 57 N -1.06 1.25 0.33 7.04 2.07 -0.01 -1.19 121.20 129.62 2kc5 s ILE 57 Ca 0.17 -1.51 0.03 0.00 -1.41 0.00 0.00 60.65 57.92 2kc5 s ILE 57 Cb -0.11 -1.32 -0.02 0.00 0.13 0.00 0.00 42.46 41.15 2kc5 s ILE 57 CO 0.08 -0.30 0.35 0.42 -1.91 0.00 0.00 174.94 173.59 2kc5 s THR 58 N -1.66 0.00 0.59 4.00 -4.23 0.02 -1.33 115.64 113.03 2kc5 s THR 58 Ca 0.03 -1.83 0.32 0.00 -1.18 0.00 0.00 61.69 59.03 2kc5 s THR 58 Cb -0.08 -2.56 0.36 0.00 1.34 0.00 0.00 72.50 71.57 2kc5 s THR 58 CO 0.03 0.00 2.26 -0.65 -0.54 0.00 0.00 174.62 175.72 2kc5 h PRO 59 N 2.16 0.00 0.00 3.99 0.11 -1.75 -3.27 132.00 133.24 2kc5 h PRO 59 Ca -0.27 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.77 2kc5 h PRO 59 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2kc5 h PRO 59 CO 0.38 0.01 -1.86 -2.67 -0.21 0.00 0.00 178.00 173.65 2kc5 n TRP 60 N -3.74 0.00 -3.90 0.65 4.27 -1.26 -4.34 117.44 109.11 2kc5 n TRP 60 Ca -0.03 0.00 -0.08 0.00 -3.89 0.00 0.00 57.50 53.50 2kc5 n TRP 60 Cb 0.09 -0.49 -0.03 0.00 -1.36 0.00 0.00 31.31 29.52 2kc5 n TRP 60 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2kc5 s MET 61 N -3.00 1.68 -0.04 -2.67 0.23 -1.24 -4.66 119.30 109.61 2kc5 s MET 61 Ca -0.07 -1.08 -0.00 0.00 -1.03 0.00 0.00 55.69 53.51 2kc5 s MET 61 Cb 0.09 0.55 0.03 0.00 -1.53 0.00 0.00 34.83 33.98 2kc5 s MET 61 CO 0.70 -0.74 0.02 -1.17 -2.03 0.00 0.00 175.02 171.79 2kc5 s LEU 62 N -2.95 0.85 -0.01 0.18 0.20 -0.29 -0.80 118.68 115.86 2kc5 s LEU 62 Ca 0.15 -0.00 0.00 0.00 0.69 0.00 0.00 54.13 54.97 2kc5 s LEU 62 Cb -0.04 -0.21 0.01 0.00 -0.43 0.00 0.00 46.19 45.53 2kc5 s LEU 62 CO 0.07 -0.15 0.00 -0.44 -0.29 0.00 0.00 176.35 175.54 2kc5 s SER 63 N 1.40 0.21 0.46 3.68 0.01 -0.33 -0.70 113.70 118.43 2kc5 s SER 63 Ca -0.05 -0.01 -0.22 0.00 1.31 0.00 0.00 55.95 56.98 2kc5 s SER 63 Cb -0.13 -0.09 -0.08 0.00 0.21 0.00 0.00 66.02 65.94 2kc5 s SER 63 CO -0.03 -0.05 1.11 0.00 0.41 0.00 0.00 173.24 174.68 2kc5 s ALA 64 N 0.54 2.94 0.02 1.44 0.00 -0.15 -0.62 121.76 125.93 2kc5 s ALA 64 Ca -0.05 0.80 0.01 0.00 0.00 0.00 0.00 51.96 52.71 2kc5 s ALA 64 Cb -0.07 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.70 2kc5 s ALA 64 CO -0.01 -0.49 -0.04 0.14 0.00 0.00 0.00 175.76 175.36 2kc5 s VAL 65 N -1.69 0.20 -0.01 0.00 -7.23 -0.09 -1.43 120.40 110.15 2kc5 s VAL 65 Ca 0.64 -0.81 0.01 0.00 -1.81 0.00 0.00 61.98 60.01 2kc5 s VAL 65 Cb -0.24 -0.30 0.00 0.00 0.56 0.00 0.00 36.38 36.40 2kc5 s VAL 65 CO 0.29 -0.39 -0.01 -0.63 -0.31 0.00 0.00 175.10 174.04 2kc5 s ILE 66 N -1.22 0.13 0.08 -0.62 1.01 0.72 -0.60 121.20 120.70 2kc5 s ILE 66 Ca -0.12 -0.03 0.07 0.00 0.00 0.00 0.00 60.65 60.57 2kc5 s ILE 66 Cb -0.08 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.21 2kc5 s ILE 66 CO -0.01 0.06 -0.19 -0.36 0.00 0.00 0.00 174.94 174.44 2kc5 s PHE 67 N 0.19 1.65 0.17 3.97 0.08 -0.55 -1.30 117.98 122.19 2kc5 s PHE 67 Ca -0.02 -0.41 -0.33 0.00 0.12 0.00 0.00 56.93 56.30 2kc5 s PHE 67 Cb -0.03 -0.93 -0.15 0.00 -0.57 0.00 0.00 43.02 41.33 2kc5 s PHE 67 CO -0.01 0.14 1.23 -2.30 -0.10 0.00 0.00 175.22 174.18 2kc5 n PRO 68 N 1.38 1.30 -0.17 0.24 -0.02 -1.26 -0.59 135.00 135.88 2kc5 n PRO 68 Ca -0.19 0.46 -0.04 0.00 -2.02 0.00 0.00 63.50 61.71 2kc5 n PRO 68 Cb 0.54 -2.01 0.03 0.00 -0.02 0.00 0.00 33.50 32.04 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kc5 n GLY 69 N 2.13 -2.19 3.83 -1.23 0.00 -1.05 -2.08 105.19 104.59 2kc5 n GLY 69 Ca 0.15 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 2kc5 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kc5 s PRO 70 N -3.36 3.44 -1.30 1.61 0.04 -0.94 -1.70 135.00 132.79 2kc5 s PRO 70 Ca 0.10 0.96 -0.19 0.00 0.04 0.00 0.00 61.00 61.91 2kc5 s PRO 70 Cb -0.01 -2.06 0.02 0.00 0.04 0.00 0.00 34.50 32.49 2kc5 s PRO 70 CO 0.07 -0.70 0.53 -3.47 0.04 0.00 0.00 177.00 173.47 2kc5 n ASP 71 N -2.41 -2.75 -3.79 6.66 2.03 -1.26 -4.92 116.55 110.12 2kc5 n ASP 71 Ca 0.07 -1.19 -0.09 0.00 0.52 0.00 0.00 54.79 54.10 2kc5 n ASP 71 Cb 0.54 -2.26 -0.06 0.00 -0.72 0.00 0.00 41.12 38.61 2kc5 n ASP 71 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc5 s GLN 72 N -6.97 0.95 -0.37 -0.67 -2.07 -1.26 -5.02 119.66 104.26 2kc5 s GLN 72 Ca 0.31 -0.89 -0.04 0.00 -1.82 0.00 0.00 55.36 52.92 2kc5 s GLN 72 Cb -0.15 0.39 0.07 0.00 -1.09 0.00 0.00 33.01 32.23 2kc5 s GLN 72 CO 0.94 -0.33 0.14 -0.51 -1.32 0.00 0.00 175.29 174.20 2kc5 s LEU 73 N -2.85 4.66 0.38 2.60 2.01 -1.26 -1.25 118.68 122.98 2kc5 s LEU 73 Ca 0.05 -1.54 -0.26 0.00 0.01 0.00 0.00 54.13 52.39 2kc5 s LEU 73 Cb 0.04 -1.83 -0.09 0.00 0.01 0.00 0.00 46.19 44.32 2kc5 s LEU 73 CO -0.10 -0.42 1.17 0.86 1.01 0.00 0.00 176.35 178.87 2kc5 s TRP 74 N 1.28 3.11 0.59 0.29 -0.00 0.18 -4.84 118.94 119.55 2kc5 s TRP 74 Ca 0.01 1.56 -0.19 0.00 -0.00 0.00 0.00 56.10 57.48 2kc5 s TRP 74 Cb -0.21 -3.40 -0.04 0.00 -0.00 0.00 0.00 33.47 29.82 2kc5 s TRP 74 CO -0.01 -1.28 1.19 -1.25 -0.00 0.00 0.00 176.95 175.60 2kc5 s PRO 75 N -2.19 3.02 -0.89 5.86 0.04 -1.26 -0.63 135.00 138.95 2kc5 s PRO 75 Ca 0.55 1.77 -0.25 0.00 0.04 0.00 0.00 61.00 63.12 2kc5 s PRO 75 Cb -0.31 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.30 2kc5 s PRO 75 CO 0.40 -1.15 1.60 -1.17 0.04 0.00 0.00 177.00 176.71 2kc5 s LEU 76 N -4.07 3.33 0.85 -3.56 2.96 -1.26 -4.61 118.68 112.32 2kc5 s LEU 76 Ca 0.76 -0.87 -0.13 0.00 -0.22 0.00 0.00 54.13 53.68 2kc5 s LEU 76 Cb -0.29 -2.56 0.11 0.00 0.50 0.00 0.00 46.19 43.95 2kc5 s LEU 76 CO 0.32 -2.00 1.20 -0.13 -1.32 0.00 0.00 176.35 174.43 2kc5 s ARG 77 N 5.89 1.61 0.30 1.98 0.52 -1.26 -4.89 118.95 123.10 2kc5 s ARG 77 Ca 0.53 0.04 0.05 0.00 -0.52 0.00 0.00 55.73 55.82 2kc5 s ARG 77 Cb -0.05 -1.92 -0.02 0.00 0.52 0.00 0.00 34.95 33.49 2kc5 s ARG 77 CO 0.00 -1.83 0.44 0.15 0.02 0.00 0.00 175.30 174.08 2kc5 s LYS 78 N -5.60 3.31 0.33 3.54 -0.14 -1.26 -5.11 119.74 114.80 2kc5 s LYS 78 Ca 0.64 -0.79 -0.07 0.00 -1.36 0.00 0.00 55.97 54.39 2kc5 s LYS 78 Cb -0.10 -2.82 -0.06 0.00 -1.68 0.00 0.00 37.83 33.17 2kc5 s LYS 78 CO 0.50 0.23 0.63 0.08 -0.76 0.00 0.00 175.35 176.04 2kc5 s VAL 79 N -2.12 4.92 0.00 3.17 1.01 -1.26 -3.82 120.40 122.31 2kc5 s VAL 79 Ca 0.39 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.68 2kc5 s VAL 79 Cb -0.09 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.57 2kc5 s VAL 79 CO 0.31 -0.37 0.00 -1.20 0.00 0.00 0.00 175.10 173.84 2kc5 n SER 80 N -1.00 -2.87 -4.78 3.32 7.64 0.02 -4.97 113.62 110.97 2kc5 n SER 80 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2kc5 n SER 80 Cb 0.54 -2.09 -0.01 0.00 -1.01 0.00 0.00 64.21 61.64 2kc5 n SER 80 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2kc5 s GLU 81 N -1.02 3.51 -0.05 1.43 2.02 -1.25 -4.80 118.70 118.54 2kc5 s GLU 81 Ca 0.00 1.51 0.04 0.00 0.02 0.00 0.00 54.97 56.55 2kc5 s GLU 81 Cb 0.00 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.17 2kc5 s GLU 81 CO 0.00 -0.70 -0.18 0.15 0.02 0.00 0.00 175.26 174.55 2kc5 s LYS 82 N -3.28 2.53 -0.21 1.61 1.02 -1.26 -0.45 119.74 119.71 2kc5 s LYS 82 Ca 0.71 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.88 2kc5 s LYS 82 Cb -0.21 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.78 2kc5 s LYS 82 CO 0.25 0.53 -0.04 0.42 -0.92 0.00 0.00 175.35 175.59 2kc5 s ILE 83 N -0.50 3.53 -0.28 2.17 1.09 -0.05 -4.96 121.20 122.19 2kc5 s ILE 83 Ca 0.06 -0.45 -0.29 0.00 -1.10 0.00 0.00 60.65 58.87 2kc5 s ILE 83 Cb -0.12 -2.59 0.01 0.00 -1.06 0.00 0.00 42.46 38.70 2kc5 s ILE 83 CO 0.01 0.43 1.19 -0.83 -0.10 0.00 0.00 174.94 175.64 2kc5 s GLY 84 N 1.24 1.52 -0.15 6.18 0.00 -1.26 -1.00 107.32 113.85 2kc5 s GLY 84 Ca 0.03 0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.82 2kc5 s GLY 84 CO -0.01 2.42 0.01 -2.27 0.00 0.00 0.00 173.10 173.25 2kc5 s LEU 85 N 3.85 3.52 -0.12 0.66 2.96 -0.56 -4.98 118.68 124.02 2kc5 s LEU 85 Ca 0.51 0.01 -0.22 0.00 -0.22 0.00 0.00 54.13 54.20 2kc5 s LEU 85 Cb -0.16 -1.85 -0.03 0.00 0.50 0.00 0.00 46.19 44.65 2kc5 s LEU 85 CO 0.17 0.22 0.67 -1.58 -1.32 0.00 0.00 176.35 174.52 2kc5 s GLN 86 N 0.06 4.35 0.08 1.98 -0.44 -1.26 -1.15 119.66 123.28 2kc5 s GLN 86 Ca 0.02 0.78 0.03 0.00 -2.50 0.00 0.00 55.36 53.69 2kc5 s GLN 86 Cb -0.13 -3.49 -0.03 0.00 -1.64 0.00 0.00 33.01 27.71 2kc5 s GLN 86 CO 0.02 -0.05 -0.08 -0.51 0.50 0.00 0.00 175.29 175.17 2kc5 s LEU 87 N 1.22 2.39 0.54 3.68 1.02 -1.22 -4.97 118.68 121.35 2kc5 s LEU 87 Ca 0.34 -0.79 0.30 0.00 0.02 0.00 0.00 54.13 54.00 2kc5 s LEU 87 Cb -0.17 -0.19 1.57 0.00 0.02 0.00 0.00 46.19 47.41 2kc5 s LEU 87 CO 0.15 -0.30 2.11 -0.65 0.02 0.00 0.00 176.35 177.67 2kc5 h PRO 88 N 3.68 0.00 -0.49 1.29 0.11 -1.90 -0.39 132.00 134.31 2kc5 h PRO 88 Ca -0.36 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.88 2kc5 h PRO 88 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2kc5 h PRO 88 CO 0.52 0.09 0.35 -0.92 -0.21 0.00 0.00 178.00 177.84 2kc5 h TYR 89 N 0.00 0.04 0.00 0.65 3.20 -1.83 -3.48 116.97 115.55 2kc5 h TYR 89 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2kc5 h TYR 89 Cb 0.29 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.55 2kc5 h TYR 89 CO 0.00 0.02 0.00 0.41 -1.64 0.00 0.00 178.16 176.95 2kc5 n GLY 90 N -1.62 4.50 3.73 1.82 0.00 -0.15 -5.08 105.19 108.37 2kc5 n GLY 90 Ca 0.09 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.41 2kc5 n GLY 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc5 s THR 91 N -1.83 2.70 -0.09 2.61 2.01 -1.25 -3.45 115.64 116.33 2kc5 s THR 91 Ca 0.00 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 2kc5 s THR 91 Cb 0.00 -3.34 0.03 0.00 0.01 0.00 0.00 72.50 69.21 2kc5 s THR 91 CO 0.00 0.05 0.23 -0.32 -0.69 0.00 0.00 174.62 173.89 2kc5 s MET 92 N 0.69 0.23 0.08 4.92 0.00 -0.30 -4.97 119.30 119.96 2kc5 s MET 92 Ca 0.66 0.40 -0.28 0.00 0.00 0.00 0.00 55.69 56.48 2kc5 s MET 92 Cb -0.42 0.01 -0.06 0.00 0.00 0.00 0.00 34.83 34.36 2kc5 s MET 92 CO 0.35 -0.09 0.87 0.95 0.00 0.00 0.00 175.02 177.10 2kc5 s THR 93 N 0.62 4.62 -0.15 10.11 -4.23 -1.26 -1.50 115.64 123.85 2kc5 s THR 93 Ca -0.04 1.86 -0.06 0.00 -1.18 0.00 0.00 61.69 62.27 2kc5 s THR 93 Cb -0.06 -4.22 -0.04 0.00 1.34 0.00 0.00 72.50 69.52 2kc5 s THR 93 CO -0.03 0.34 0.07 -0.36 -0.54 0.00 0.00 174.62 174.09 2kc5 s PHE 94 N -0.00 3.31 -0.00 3.99 0.40 -0.17 -4.80 117.98 120.71 2kc5 s PHE 94 Ca 0.43 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.84 2kc5 s PHE 94 Cb -0.22 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.27 2kc5 s PHE 94 CO 0.26 0.35 0.35 0.99 0.70 0.00 0.00 175.22 177.87 2kc5 s THR 95 N -0.19 5.14 -0.07 0.64 2.01 0.42 -0.87 115.64 122.72 2kc5 s THR 95 Ca 0.08 0.60 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 2kc5 s THR 95 Cb -0.12 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 2kc5 s THR 95 CO 0.01 0.50 1.27 -0.69 -0.69 0.00 0.00 174.62 175.03 2kc5 s VAL 96 N -1.16 4.13 0.21 3.82 1.01 0.41 -0.92 120.40 127.90 2kc5 s VAL 96 Ca 0.25 1.45 0.09 0.00 0.00 0.00 0.00 61.98 63.76 2kc5 s VAL 96 Cb -0.15 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2kc5 s VAL 96 CO 0.13 -0.04 -0.04 -0.83 0.00 0.00 0.00 175.10 174.33 2kc5 s GLY 97 N 1.74 1.70 -0.42 4.51 0.00 -0.21 -0.80 107.32 113.83 2kc5 s GLY 97 Ca 0.58 -1.52 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2kc5 s GLY 97 CO 0.21 -1.56 0.19 1.85 0.00 0.00 0.00 173.10 173.80 2kc5 s GLU 98 N -3.20 1.93 -0.07 2.90 2.12 -1.26 -1.48 118.70 119.64 2kc5 s GLU 98 Ca 0.28 -1.95 -0.30 0.00 0.36 0.00 0.00 54.97 53.36 2kc5 s GLU 98 Cb -0.08 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 2kc5 s GLU 98 CO 0.18 -1.05 1.22 -1.17 -0.54 0.00 0.00 175.26 173.90 2kc5 s LEU 99 N 0.89 4.26 0.18 2.70 2.96 -0.44 -4.94 118.68 124.28 2kc5 s LEU 99 Ca 0.10 1.81 -0.32 0.00 -0.22 0.00 0.00 54.13 55.50 2kc5 s LEU 99 Cb -0.22 -3.55 -0.11 0.00 0.50 0.00 0.00 46.19 42.81 2kc5 s LEU 99 CO -0.05 -0.62 1.72 -0.62 -1.32 0.00 0.00 176.35 175.46 2kc5 s ASP 100 N 1.59 6.43 0.00 3.68 2.15 -1.26 -1.22 116.67 128.05 2kc5 s ASP 100 Ca 0.56 2.79 0.00 0.00 0.43 0.00 0.00 52.55 56.33 2kc5 s ASP 100 Cb -0.24 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.79 2kc5 s ASP 100 CO 0.21 -0.95 0.00 0.61 -0.17 0.00 0.00 175.17 174.87 2kc5 n GLY 101 N 4.00 0.66 0.00 2.66 0.00 -1.26 -4.76 105.19 106.49 2kc5 n GLY 101 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2kc5 n GLY 101 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kc5 n VAL 102 N -2.41 0.00 -3.99 1.61 0.31 -0.35 -5.01 118.33 108.49 2kc5 n VAL 102 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2kc5 n VAL 102 Cb 0.03 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.94 2kc5 n VAL 102 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2kc5 n SER 103 N 0.00 -1.57 -4.77 4.52 7.64 -1.19 -4.91 113.62 113.34 2kc5 n SER 103 Ca 0.00 -2.80 -0.37 0.00 1.01 0.00 0.00 58.87 56.71 2kc5 n SER 103 Cb 0.00 2.82 -0.02 0.00 -1.01 0.00 0.00 64.21 66.01 2kc5 n SER 103 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2kc5 s GLN 104 N -2.62 3.85 0.21 1.43 -0.21 -1.26 -1.33 119.66 119.72 2kc5 s GLN 104 Ca 0.26 1.74 -0.12 0.00 0.02 0.00 0.00 55.36 57.25 2kc5 s GLN 104 Cb -0.02 -2.45 -0.00 0.00 1.00 0.00 0.00 33.01 31.54 2kc5 s GLN 104 CO 0.18 -0.47 0.42 1.52 -2.12 0.00 0.00 175.29 174.82 2kc5 s TYR 105 N -1.55 0.32 -0.11 0.91 1.13 -0.55 -4.86 117.35 112.63 2kc5 s TYR 105 Ca 0.62 -0.67 -0.05 0.00 -1.41 0.00 0.00 57.07 55.56 2kc5 s TYR 105 Cb -0.28 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.67 2kc5 s TYR 105 CO 0.34 -0.89 0.07 -0.51 -2.51 0.00 0.00 175.55 172.05 2kc5 s LEU 106 N -2.98 3.97 0.14 -3.49 1.43 -0.42 -1.05 118.68 116.28 2kc5 s LEU 106 Ca 0.19 0.28 -0.17 0.00 -1.03 0.00 0.00 54.13 53.40 2kc5 s LEU 106 Cb 0.01 -1.95 0.04 0.00 0.03 0.00 0.00 46.19 44.32 2kc5 s LEU 106 CO 0.04 0.36 0.45 -0.94 0.23 0.00 0.00 176.35 176.50 2kc5 s SER 107 N -0.78 -0.29 -0.13 2.29 1.04 -0.10 -0.20 113.70 115.53 2kc5 s SER 107 Ca 0.13 -0.29 -0.10 0.00 0.48 0.00 0.00 55.95 56.17 2kc5 s SER 107 Cb -0.12 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.55 2kc5 s SER 107 CO 0.03 -0.90 0.33 0.00 0.98 0.00 0.00 173.24 173.68 2kc5 s SER 109 N 0.68 6.69 0.00 0.00 1.04 -1.26 -0.98 113.70 119.87 2kc5 s SER 109 Ca -0.04 2.10 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2kc5 s SER 109 Cb -0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2kc5 s SER 109 CO -0.04 -0.54 0.00 0.18 0.98 0.00 0.00 173.24 173.81 2kc5 n LEU 110 N -0.05 0.00 -3.83 2.42 4.77 0.12 -4.88 117.00 115.55 2kc5 n LEU 110 Ca 0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.94 2kc5 n LEU 110 Cb 0.49 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.43 2kc5 n LEU 110 CO 0.46 -0.49 -0.02 -0.04 -1.33 0.00 0.00 177.39 175.97 2kc5 s MET 111 N -0.97 0.96 -0.27 3.23 -1.94 -1.18 -5.02 119.30 114.11 2kc5 s MET 111 Ca 0.00 -0.95 -0.22 0.00 -1.71 0.00 0.00 55.69 52.81 2kc5 s MET 111 Cb 0.00 0.38 -0.01 0.00 2.01 0.00 0.00 34.83 37.21 2kc5 s MET 111 CO 0.00 -0.33 0.72 -1.12 -0.01 0.00 0.00 175.02 174.28 2kc5 s SER 112 N -2.87 6.65 0.00 3.03 0.01 -1.26 -1.14 113.70 118.12 2kc5 s SER 112 Ca 0.07 0.75 0.28 0.00 1.31 0.00 0.00 55.95 58.36 2kc5 s SER 112 Cb 0.04 -2.38 1.06 0.00 0.21 0.00 0.00 66.02 64.95 2kc5 s SER 112 CO -0.09 -0.48 1.79 -0.81 0.41 0.00 0.00 173.24 174.06 2kc5 n PRO 113 N 5.93 0.11 -0.02 12.44 -0.04 -1.26 -4.48 135.00 147.67 2kc5 n PRO 113 Ca 0.02 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2kc5 n PRO 113 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 2kc5 n PRO 113 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2kc5 n LEU 114 N -1.42 2.27 -4.71 1.53 -0.00 -1.26 -4.68 117.00 108.72 2kc5 n LEU 114 Ca 0.08 -1.12 -0.34 0.00 -0.00 0.00 0.00 56.01 54.63 2kc5 n LEU 114 Cb 0.33 -0.39 0.11 0.00 -0.00 0.00 0.00 43.42 43.46 2kc5 n LEU 114 CO 0.28 0.38 0.78 -0.44 -0.00 0.00 0.00 177.39 178.40 2kc5 s SER 115 N 1.06 3.95 0.51 1.45 0.01 -1.26 -4.91 113.70 114.51 2kc5 s SER 115 Ca 0.00 2.35 0.28 0.00 1.31 0.00 0.00 55.95 59.89 2kc5 s SER 115 Cb 0.00 -2.59 1.37 0.00 0.21 0.00 0.00 66.02 65.01 2kc5 s SER 115 CO 0.00 -2.43 2.02 -0.74 0.41 0.00 0.00 173.24 172.50 2kc5 h HIS 116 N -0.57 0.00 0.00 2.43 2.76 -2.01 -0.92 115.15 116.83 2kc5 h HIS 116 Ca -0.47 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.70 2kc5 h HIS 116 Cb 1.29 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.25 2kc5 h HIS 116 CO 0.47 0.13 0.00 0.43 -1.30 0.00 0.00 177.93 177.66 2kc5 n SER 117 N -3.48 0.00 -4.74 3.26 7.64 -1.26 -4.87 113.62 110.17 2kc5 n SER 117 Ca -0.01 0.39 -0.36 0.00 1.01 0.00 0.00 58.87 59.89 2kc5 n SER 117 Cb 0.28 -0.45 0.05 0.00 -1.01 0.00 0.00 64.21 63.09 2kc5 n SER 117 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 2kc5 s MET 118 N -2.89 2.74 0.34 1.43 0.00 -0.35 -4.94 119.30 115.62 2kc5 s MET 118 Ca 0.10 1.87 -0.10 0.00 0.00 0.00 0.00 55.69 57.56 2kc5 s MET 118 Cb 0.11 -1.89 0.02 0.00 0.00 0.00 0.00 34.83 33.07 2kc5 s MET 118 CO 0.30 -1.40 0.61 -1.54 0.00 0.00 0.00 175.02 172.99 2kc5 s SER 119 N -1.62 0.32 0.43 1.11 1.04 -1.26 -4.98 113.70 108.74 2kc5 s SER 119 Ca 0.78 -1.20 0.11 0.00 0.48 0.00 0.00 55.95 56.12 2kc5 s SER 119 Cb -0.32 0.72 0.94 0.00 0.10 0.00 0.00 66.02 67.46 2kc5 s SER 119 CO 0.37 -1.41 2.02 0.40 0.98 0.00 0.00 173.24 175.60 2kc5 h ILE 120 N 2.09 1.11 -0.02 -1.02 5.03 -1.97 0.57 117.51 123.29 2kc5 h ILE 120 Ca -0.29 -0.39 -0.16 0.00 -0.12 0.00 0.00 64.86 63.91 2kc5 h ILE 120 Cb 1.25 0.94 0.01 0.00 -3.03 0.00 0.00 36.82 35.99 2kc5 h ILE 120 CO 0.38 0.13 -0.60 -0.33 -0.68 0.00 0.00 178.15 177.05 2kc5 h GLU 121 N 0.26 0.44 -0.13 2.37 4.39 -1.99 -2.03 114.58 117.89 2kc5 h GLU 121 Ca 0.06 -0.45 -0.03 0.00 0.34 0.00 0.00 59.36 59.29 2kc5 h GLU 121 Cb 0.14 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2kc5 h GLU 121 CO -0.00 1.10 -0.05 0.93 -1.16 0.00 0.00 179.01 179.83 2kc5 h GLU 122 N -0.04 0.19 0.06 2.33 4.39 -1.90 0.31 114.58 119.93 2kc5 h GLU 122 Ca -0.07 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.60 2kc5 h GLU 122 Cb 1.29 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 2kc5 h GLU 122 CO 0.12 0.26 -0.03 0.78 -1.16 0.00 0.00 179.01 178.98 2kc5 h GLY 123 N 0.53 -0.08 0.88 -3.84 0.00 -0.64 0.18 103.07 100.10 2kc5 h GLY 123 Ca 0.04 0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.40 2kc5 h GLY 123 CO 0.01 -0.03 -0.04 1.46 0.00 0.00 0.00 176.54 177.94 2kc5 h GLN 124 N -0.22 -0.10 -0.78 4.80 4.20 -1.08 -2.33 115.11 119.60 2kc5 h GLN 124 Ca -0.01 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2kc5 h GLN 124 Cb 0.19 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.96 2kc5 h GLN 124 CO 0.01 0.04 0.42 -0.09 -0.67 0.00 0.00 178.83 178.54 2kc5 h ARG 125 N -0.23 1.09 0.00 1.46 2.43 -0.87 -2.66 114.38 115.61 2kc5 h ARG 125 Ca -0.01 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 58.94 2kc5 h ARG 125 Cb 0.19 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2kc5 h ARG 125 CO 0.02 0.81 -0.48 1.25 -1.51 0.00 0.00 179.97 180.06 2kc5 h LEU 126 N 1.10 0.00 -0.39 3.80 5.85 -0.59 0.12 115.31 125.20 2kc5 h LEU 126 Ca 0.28 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.95 2kc5 h LEU 126 Cb 0.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2kc5 h LEU 126 CO -0.04 0.43 0.05 0.74 -0.34 0.00 0.00 178.44 179.28 2kc5 h THR 127 N 0.00 1.25 0.33 1.05 2.02 -1.08 0.68 112.91 117.16 2kc5 h THR 127 Ca -0.01 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.26 2kc5 h THR 127 Cb 1.34 1.07 0.00 0.00 -1.74 0.00 0.00 68.15 68.83 2kc5 h THR 127 CO 0.06 0.30 -0.16 -0.78 0.37 0.00 0.00 175.52 175.31 2kc5 h ASP 128 N 0.49 -0.38 -0.14 4.18 1.82 -1.34 -2.52 116.42 118.53 2kc5 h ASP 128 Ca 0.12 -0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.66 2kc5 h ASP 128 Cb 0.39 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.49 2kc5 h ASP 128 CO 0.01 -0.15 0.05 -0.78 -1.61 0.00 0.00 179.24 176.76 2kc5 h ASP 129 N -0.60 0.25 0.62 2.28 3.58 -0.71 0.27 116.42 122.12 2kc5 h ASP 129 Ca -0.05 -0.02 -0.14 0.00 0.42 0.00 0.00 57.03 57.24 2kc5 h ASP 129 Cb 0.43 -0.06 -0.02 0.00 1.72 0.00 0.00 39.33 41.40 2kc5 h ASP 129 CO 0.08 0.26 -0.67 0.00 -2.88 0.00 0.00 179.24 176.03 2kc5 h ALA 131 N 1.30 0.02 -0.37 0.00 0.00 -0.68 -3.29 119.26 116.24 2kc5 h ALA 131 Ca -0.01 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2kc5 h ALA 131 Cb 1.18 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.89 2kc5 h ALA 131 CO 0.09 -0.08 -0.49 -0.09 0.00 0.00 0.00 179.25 178.68 2kc5 h ARG 132 N -0.58 -0.37 -0.85 0.00 9.65 -0.43 0.16 114.38 121.96 2kc5 h ARG 132 Ca -0.01 0.03 0.15 0.00 -1.10 0.00 0.00 59.98 59.05 2kc5 h ARG 132 Cb 0.76 0.08 -0.10 0.00 -1.39 0.00 0.00 29.97 29.32 2kc5 h ARG 132 CO 0.01 -0.25 0.42 0.00 2.80 0.00 0.00 179.97 182.96 2kc5 h MET 133 N -0.38 0.58 0.00 0.20 -0.00 -1.27 -0.42 114.93 113.63 2kc5 h MET 133 Ca 0.10 -0.03 -0.14 0.00 -0.00 0.00 0.00 59.70 59.62 2kc5 h MET 133 Cb 0.60 -0.13 -0.02 0.00 -0.00 0.00 0.00 31.60 32.05 2kc5 h MET 133 CO -0.57 0.38 -0.94 -0.84 -0.00 0.00 0.00 176.91 174.95 2kc5 h ILE 134 N 0.59 0.80 0.00 -0.10 3.07 -1.28 -2.84 117.51 117.76 2kc5 h ILE 134 Ca 0.47 -2.26 -0.04 0.00 1.55 0.00 0.00 64.86 64.58 2kc5 h ILE 134 Cb 0.68 2.31 -0.01 0.00 -0.27 0.00 0.00 36.82 39.54 2kc5 h ILE 134 CO -0.38 0.46 -0.18 -0.07 -1.05 0.00 0.00 178.15 176.93 2kc5 h LEU 135 N 0.00 0.00 -0.67 0.16 3.38 -0.25 -3.41 115.31 114.52 2kc5 h LEU 135 Ca -0.07 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.49 2kc5 h LEU 135 Cb 1.52 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.38 2kc5 h LEU 135 CO 0.06 0.18 -0.68 -1.20 0.09 0.00 0.00 178.44 176.90 2kc5 n SER 136 N -3.46 -6.24 -3.30 -0.43 7.64 -0.21 -4.00 113.62 103.62 2kc5 n SER 136 Ca -0.01 -0.53 -0.20 0.00 1.01 0.00 0.00 58.87 59.14 2kc5 n SER 136 Cb 0.36 -4.93 0.02 0.00 -1.01 0.00 0.00 64.21 58.65 2kc5 n SER 136 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2kc5 n LEU 137 N -4.89 -4.72 -4.68 -3.43 4.32 -1.23 -4.91 117.00 97.45 2kc5 n LEU 137 Ca 0.00 -0.12 -0.40 0.00 -0.02 0.00 0.00 56.01 55.47 2kc5 n LEU 137 Cb 0.56 -2.44 0.03 0.00 -1.62 0.00 0.00 43.42 39.95 2kc5 n LEU 137 CO 0.64 -0.80 0.79 -2.65 -1.22 0.00 0.00 177.39 174.15 2kc5 n PRO 138 N -1.04 1.57 0.07 3.23 -0.02 -1.26 -4.93 135.00 132.63 2kc5 n PRO 138 Ca -0.06 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 61.91 2kc5 n PRO 138 Cb 0.59 -2.34 0.04 0.00 -0.02 0.00 0.00 33.50 31.78 2kc5 n PRO 138 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2kc5 h VAL 139 N 1.50 1.42 -3.10 -1.45 -1.51 -1.96 -3.41 116.25 107.75 2kc5 h VAL 139 Ca -0.48 -2.28 -0.57 0.00 -1.23 0.00 0.00 66.70 62.14 2kc5 h VAL 139 Cb 1.32 2.22 -0.05 0.00 -2.13 0.00 0.00 31.29 32.64 2kc5 h VAL 139 CO 0.57 0.67 0.77 -0.89 -1.23 0.00 0.00 177.57 177.46 2kc5 s THR 140 N -3.50 4.65 -0.22 7.19 2.01 -1.26 -5.03 115.64 119.48 2kc5 s THR 140 Ca -0.04 1.97 -0.23 0.00 0.31 0.00 0.00 61.69 63.70 2kc5 s THR 140 Cb 0.11 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 68.33 2kc5 s THR 140 CO 0.82 -0.14 0.77 0.21 -0.69 0.00 0.00 174.62 175.59 2kc5 s ASN 141 N 1.27 6.80 0.14 3.53 3.84 -1.26 -5.05 114.94 124.21 2kc5 s ASN 141 Ca 0.46 0.99 -0.31 0.00 0.21 0.00 0.00 52.86 54.21 2kc5 s ASN 141 Cb -0.17 -2.41 -0.08 0.00 -0.55 0.00 0.00 41.25 38.04 2kc5 s ASN 141 CO 0.09 -0.42 1.34 -2.84 -2.79 0.00 0.00 177.10 172.48 2kc5 s PRO 142 N 2.46 4.35 -1.43 0.43 0.02 -1.26 -4.93 135.00 134.65 2kc5 s PRO 142 Ca 0.33 2.04 -0.13 0.00 0.02 0.00 0.00 61.00 63.26 2kc5 s PRO 142 Cb -0.16 -3.24 0.06 0.00 0.02 0.00 0.00 34.50 31.19 2kc5 s PRO 142 CO 0.09 -0.35 2.17 -3.47 -0.33 0.00 0.00 177.00 175.11 2kc5 n ASP 143 N 3.47 4.16 -4.74 2.53 2.03 -1.26 -4.97 116.55 117.77 2kc5 n ASP 143 Ca 0.09 -2.89 -0.34 0.00 0.52 0.00 0.00 54.79 52.17 2kc5 n ASP 143 Cb 0.43 -1.62 0.08 0.00 -0.72 0.00 0.00 41.12 39.28 2kc5 n ASP 143 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2kc5 s VAL 144 N 2.62 2.60 0.13 5.18 -7.23 -1.26 -4.93 120.40 117.51 2kc5 s VAL 144 Ca 0.46 0.29 0.33 0.00 -1.81 0.00 0.00 61.98 61.25 2kc5 s VAL 144 Cb 0.13 -2.85 0.34 0.00 0.56 0.00 0.00 36.38 34.56 2kc5 s VAL 144 CO -0.07 -0.16 2.00 1.55 -0.31 0.00 0.00 175.10 178.11 2kc5 h PRO 145 N -0.13 0.00 0.00 4.82 0.13 -2.01 -1.64 132.00 133.17 2kc5 h PRO 145 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kc5 h PRO 145 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2kc5 h PRO 145 CO 0.51 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.00 2kc5 n HIS 146 N -2.73 0.00 -1.07 1.56 8.25 -1.26 -4.86 115.22 115.11 2kc5 n HIS 146 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 2kc5 n HIS 146 Cb 0.14 -0.38 0.17 0.00 1.12 0.00 0.00 29.99 31.04 2kc5 n HIS 146 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2kc5 s ALA 147 N -2.76 1.01 -2.00 -1.41 0.00 -0.62 -4.94 121.76 111.04 2kc5 s ALA 147 Ca 0.17 -0.16 0.15 0.00 0.00 0.00 0.00 51.96 52.11 2kc5 s ALA 147 Cb 0.15 -3.18 0.89 0.00 0.00 0.00 0.00 23.12 20.98 2kc5 s ALA 147 CO 0.38 -2.79 1.41 0.41 0.00 0.00 0.00 175.76 175.17 2kc5 n GLY 148 N -0.77 -0.76 3.74 0.00 0.00 -1.26 -4.85 105.19 101.29 2kc5 n GLY 148 Ca 0.06 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2kc5 n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kc5 s ARG 149 N -2.00 4.13 0.31 1.61 0.52 -1.26 -4.97 118.95 117.29 2kc5 s ARG 149 Ca 0.22 2.56 -0.28 0.00 -0.52 0.00 0.00 55.73 57.72 2kc5 s ARG 149 Cb 0.10 -3.04 -0.09 0.00 0.52 0.00 0.00 34.95 32.44 2kc5 s ARG 149 CO 0.17 -0.65 1.01 1.03 0.02 0.00 0.00 175.30 176.89 2kc5 s ARG 150 N -0.08 4.57 -0.19 3.54 0.52 -1.26 -5.05 118.95 121.00 2kc5 s ARG 150 Ca 0.66 1.54 -0.09 0.00 -0.52 0.00 0.00 55.73 57.32 2kc5 s ARG 150 Cb -0.48 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 31.98 2kc5 s ARG 150 CO 0.44 0.22 0.11 0.00 0.02 0.00 0.00 175.30 176.09 2kc5 s ALA 151 N -1.39 3.61 -0.07 2.13 0.00 -1.26 -5.10 121.76 119.68 2kc5 s ALA 151 Ca 0.48 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.77 2kc5 s ALA 151 Cb -0.25 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 20.76 2kc5 s ALA 151 CO 0.32 0.18 -0.15 -0.51 0.00 0.00 0.00 175.76 175.59 2kc5 s LEU 152 N 0.32 2.67 0.10 0.00 2.01 -1.26 -5.03 118.68 117.49 2kc5 s LEU 152 Ca 0.07 -0.25 -0.10 0.00 0.01 0.00 0.00 54.13 53.85 2kc5 s LEU 152 Cb -0.11 -1.55 -0.17 0.00 0.01 0.00 0.00 46.19 44.36 2kc5 s LEU 152 CO -0.01 0.30 1.24 0.25 1.01 0.00 0.00 176.35 179.14 2kc5 h LEU 153 N 5.70 0.78-10.28 1.79 5.85 -2.08 -3.47 115.31 113.61 2kc5 h LEU 153 Ca -0.41 -0.62 -0.48 0.00 0.84 0.00 0.00 57.88 57.21 2kc5 h LEU 153 Cb 1.17 -0.24 0.02 0.00 0.37 0.00 0.00 40.66 41.98 2kc5 h LEU 153 CO 0.51 1.42 -0.01 -0.36 -0.34 0.00 0.00 178.44 179.65 2kc5 s PHE 154 N -3.34 3.53 0.01 1.25 0.08 -1.26 -5.09 117.98 113.16 2kc5 s PHE 154 Ca -0.08 0.62 -0.15 0.00 0.12 0.00 0.00 56.93 57.43 2kc5 s PHE 154 Cb 0.08 -2.14 0.05 0.00 -0.57 0.00 0.00 43.02 40.44 2kc5 s PHE 154 CO 0.90 -0.12 0.69 0.41 -0.10 0.00 0.00 175.22 177.00 2kc5 n GLY 155 N -2.07 0.49 2.73 4.36 0.00 -1.26 -5.15 105.19 104.29 2kc5 n GLY 155 Ca -0.02 -0.97 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 2kc5 n GLY 155 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc5 s ARG 156 N -2.01 0.53 0.11 1.61 6.06 -1.26 -5.11 118.95 118.88 2kc5 s ARG 156 Ca 0.16 -0.16 -0.31 0.00 -2.50 0.00 0.00 55.73 52.92 2kc5 s ARG 156 Cb -0.01 -1.61 -0.10 0.00 0.06 0.00 0.00 34.95 33.29 2kc5 s ARG 156 CO 0.00 -0.51 1.73 -0.98 -2.50 0.00 0.00 175.30 173.04 2kc5 s ARG 157 N 1.95 4.17 -1.15 5.12 1.70 -1.26 -1.95 118.95 127.53 2kc5 s ARG 157 Ca 0.02 2.47 0.00 0.00 -0.47 0.00 0.00 55.73 57.75 2kc5 s ARG 157 Cb -0.15 -3.51 0.00 0.00 -0.57 0.00 0.00 34.95 30.71 2kc5 s ARG 157 CO -0.07 -0.77 0.00 0.43 -1.08 0.00 0.00 175.30 173.81 2kc5 n SER 158 N 5.36 -3.71 -0.80 -2.89 7.64 -1.26 -0.85 113.62 117.10 2kc5 n SER 158 Ca 0.16 0.23 -0.10 0.00 1.01 0.00 0.00 58.87 60.17 2kc5 n SER 158 Cb 0.39 -3.26 -0.04 0.00 -1.01 0.00 0.00 64.21 60.28 2kc5 n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc5 n GLY 159 N -0.61 1.04 2.62 0.23 0.00 -0.82 -1.82 105.19 105.83 2kc5 n GLY 159 Ca -0.14 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 2kc5 n GLY 159 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2kc5 n GLU 160 N -1.11 -2.55 -2.13 1.61 2.13 -0.03 -4.97 120.64 113.59 2kc5 n GLU 160 Ca -0.10 0.63 -0.41 0.00 0.66 0.00 0.00 57.16 57.93 2kc5 n GLU 160 Cb 0.54 -5.27 -0.02 0.00 0.27 0.00 0.00 31.44 26.96 2kc5 n GLU 160 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2kc5 s ASN 161 N -2.19 6.79 0.00 4.31 2.47 -0.76 -5.14 114.94 120.43 2kc5 s ASN 161 Ca 0.08 2.63 0.00 0.00 0.42 0.00 0.00 52.86 55.99 2kc5 s ASN 161 Cb -0.04 -2.64 0.00 0.00 -1.45 0.00 0.00 41.25 37.12 2kc5 s ASN 161 CO 0.10 -0.54 0.00 0.00 -3.72 0.00 0.00 177.10 172.94