#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 2.77 -0.27 1.12 2.01 -1.26 -4.91 115.64 115.10 2kc5 s THR 2 Ca 0.00 0.58 0.01 0.00 0.31 0.00 0.00 61.69 62.59 2kc5 s THR 2 Cb 0.00 -3.30 0.10 0.00 0.01 0.00 0.00 72.50 69.31 2kc5 s THR 2 CO 0.00 -0.00 1.02 1.21 -0.69 0.00 0.00 174.62 176.16 2kc5 n GLU 3 N -0.62 1.27 -3.98 4.92 2.13 -1.26 -4.78 120.64 118.32 2kc5 n GLU 3 Ca 0.08 -0.43 -0.08 0.00 0.66 0.00 0.00 57.16 57.38 2kc5 n GLU 3 Cb 0.47 -1.28 -0.09 0.00 0.27 0.00 0.00 31.44 30.81 2kc5 n GLU 3 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2kc5 s GLU 4 N -0.66 0.63 -0.08 5.31 2.02 -1.26 -1.56 118.70 123.10 2kc5 s GLU 4 Ca 0.08 -0.96 0.02 0.00 0.02 0.00 0.00 54.97 54.14 2kc5 s GLU 4 Cb 0.07 0.24 0.01 0.00 0.10 0.00 0.00 34.13 34.55 2kc5 s GLU 4 CO 0.02 -0.15 -0.13 0.42 0.02 0.00 0.00 175.26 175.44 2kc5 s ILE 5 N -3.27 1.22 0.09 -1.63 -1.09 0.37 -4.60 121.20 112.29 2kc5 s ILE 5 Ca 0.01 -0.51 -0.30 0.00 -2.23 0.00 0.00 60.65 57.62 2kc5 s ILE 5 Cb 0.03 -1.12 -0.05 0.00 -1.58 0.00 0.00 42.46 39.74 2kc5 s ILE 5 CO -0.08 0.38 0.95 0.00 -1.23 0.00 0.00 174.94 174.96 2kc5 s ALA 6 N 0.78 3.24 1.16 9.38 0.00 -1.26 -0.96 121.76 134.10 2kc5 s ALA 6 Ca -0.12 0.55 -0.18 0.00 0.00 0.00 0.00 51.96 52.20 2kc5 s ALA 6 Cb -0.16 -3.27 0.26 0.00 0.00 0.00 0.00 23.12 19.96 2kc5 s ALA 6 CO 0.02 -0.05 1.09 0.41 0.00 0.00 0.00 175.76 177.23 2kc5 n GLY 7 N 2.36 -2.38 3.47 0.00 0.00 0.26 -4.96 105.19 103.94 2kc5 n GLY 7 Ca 0.03 -1.56 -0.25 0.00 0.00 0.00 0.00 46.02 44.23 2kc5 n GLY 7 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kc5 s PHE 8 N -3.11 2.35 0.27 1.61 0.40 -0.15 -4.17 117.98 115.19 2kc5 s PHE 8 Ca 0.67 -0.33 0.10 0.00 -0.60 0.00 0.00 56.93 56.78 2kc5 s PHE 8 Cb -0.05 -1.10 0.36 0.00 0.51 0.00 0.00 43.02 42.74 2kc5 s PHE 8 CO 0.50 0.60 1.62 1.96 0.70 0.00 0.00 175.22 180.60 2kc5 h GLN 9 N 2.72 0.03 0.00 0.44 7.50 -1.86 -2.35 115.11 121.59 2kc5 h GLN 9 Ca -0.44 -0.02 -0.03 0.00 0.50 0.00 0.00 58.65 58.66 2kc5 h GLN 9 Cb 1.23 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.76 2kc5 h GLN 9 CO 0.54 0.62 0.12 0.25 -1.50 0.00 0.00 178.83 178.86 2kc5 n THR 10 N -3.83 0.00 -1.68 -0.54 -2.24 -1.26 -4.78 114.28 99.95 2kc5 n THR 10 Ca -0.01 -0.57 -0.39 0.00 -2.27 0.00 0.00 64.05 60.80 2kc5 n THR 10 Cb 0.60 0.53 0.04 0.00 -2.10 0.00 0.00 70.33 69.40 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 -1.35 1.88 -2.85 3.42 7.64 -1.26 -4.86 113.62 116.24 2kc5 n SER 11 Ca -0.04 0.95 -0.17 0.00 1.01 0.00 0.00 58.87 60.62 2kc5 n SER 11 Cb 0.31 -1.48 -0.04 0.00 -1.01 0.00 0.00 64.21 61.99 2kc5 n SER 11 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2kc5 n PRO 12 N -0.72 1.75 -0.20 1.43 -0.02 -1.26 -4.77 135.00 131.20 2kc5 n PRO 12 Ca 0.11 -1.15 -0.02 0.00 -2.02 0.00 0.00 63.50 60.42 2kc5 n PRO 12 Cb 0.44 -2.22 0.05 0.00 -0.02 0.00 0.00 33.50 31.75 2kc5 n PRO 12 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2kc5 h LYS 13 N 5.66 -0.04 -0.64 -0.52 3.64 -1.98 0.15 116.57 122.83 2kc5 h LYS 13 Ca 0.36 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.68 2kc5 h LYS 13 Cb 0.39 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 2kc5 h LYS 13 CO 1.07 -0.03 0.16 0.00 -2.27 0.00 0.00 179.45 178.38 2kc5 h ALA 14 N 1.47 0.85 -0.31 5.00 0.00 -1.97 -0.08 119.26 124.22 2kc5 h ALA 14 Ca 0.28 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 2kc5 h ALA 14 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2kc5 h ALA 14 CO -0.65 0.56 -0.50 1.96 0.00 0.00 0.00 179.25 180.62 2kc5 h GLN 15 N 0.95 0.89 -0.51 0.00 4.20 -1.54 -0.02 115.11 119.08 2kc5 h GLN 15 Ca 0.20 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.37 2kc5 h GLN 15 Cb 0.36 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 2kc5 h GLN 15 CO 0.00 1.18 0.34 0.28 -0.67 0.00 0.00 178.83 179.96 2kc5 h VAL 16 N 0.68 1.13 0.57 -0.54 2.07 -0.63 -1.31 116.25 118.22 2kc5 h VAL 16 Ca 0.02 -0.25 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2kc5 h VAL 16 Cb 1.11 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 2kc5 h VAL 16 CO 0.12 0.13 -0.27 -0.61 0.02 0.00 0.00 177.57 176.95 2kc5 h GLN 17 N 0.69 -0.74 -0.70 1.57 4.15 -0.63 -1.27 115.11 118.19 2kc5 h GLN 17 Ca 0.19 0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.61 2kc5 h GLN 17 Cb -0.07 0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.76 2kc5 h GLN 17 CO -0.04 -0.48 0.25 0.00 -1.93 0.00 0.00 178.83 176.63 2kc5 h ALA 18 N -0.39 0.91 0.14 3.38 0.00 -0.93 0.16 119.26 122.53 2kc5 h ALA 18 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2kc5 h ALA 18 Cb 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2kc5 h ALA 18 CO 0.13 0.56 -0.07 0.00 0.00 0.00 0.00 179.25 179.87 2kc5 h ALA 19 N 1.11 -0.19 0.00 0.00 0.00 -1.23 -1.55 119.26 117.41 2kc5 h ALA 19 Ca 0.23 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2kc5 h ALA 19 Cb 0.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kc5 h ALA 19 CO -0.01 -0.49 -0.32 0.74 0.00 0.00 0.00 179.25 179.17 2kc5 h PHE 20 N -0.43 0.00 -0.44 0.00 0.04 -1.01 -0.26 116.94 114.85 2kc5 h PHE 20 Ca -0.02 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 2kc5 h PHE 20 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 2kc5 h PHE 20 CO 0.00 0.32 -0.12 1.49 -0.60 0.00 0.00 178.31 179.40 2kc5 h GLU 21 N 0.00 0.81 -0.15 1.51 4.81 -0.56 0.10 114.58 121.11 2kc5 h GLU 21 Ca -0.00 -0.28 -0.16 0.00 -0.13 0.00 0.00 59.36 58.79 2kc5 h GLU 21 Cb 0.62 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2kc5 h GLU 21 CO 0.04 0.89 -0.54 1.49 -0.73 0.00 0.00 179.01 180.17 2kc5 h GLU 22 N 0.73 0.63 -0.37 1.92 4.57 -0.48 -0.95 114.58 120.63 2kc5 h GLU 22 Ca 0.12 -0.47 -0.02 0.00 -1.18 0.00 0.00 59.36 57.81 2kc5 h GLU 22 Cb 0.62 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 2kc5 h GLU 22 CO 0.04 1.09 0.16 0.82 -1.18 0.00 0.00 179.01 179.95 2kc5 h ILE 23 N 0.29 1.18 -0.81 2.32 2.04 -0.99 -0.38 117.51 121.15 2kc5 h ILE 23 Ca -0.02 -0.53 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2kc5 h ILE 23 Cb 1.16 0.85 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2kc5 h ILE 23 CO 0.11 0.19 0.48 0.00 0.00 0.00 0.00 178.15 178.94 2kc5 h ALA 24 N 1.01 1.33 -0.06 1.87 0.00 -0.77 -1.94 119.26 120.69 2kc5 h ALA 24 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2kc5 h ALA 24 Cb 0.16 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2kc5 h ALA 24 CO -0.01 0.58 -0.03 -0.09 0.00 0.00 0.00 179.25 179.70 2kc5 h ARG 25 N 1.12 0.13 -0.87 0.00 2.43 -0.51 -0.49 114.38 116.18 2kc5 h ARG 25 Ca 0.29 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.51 2kc5 h ARG 25 Cb -0.04 -0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.43 2kc5 h ARG 25 CO -0.05 0.50 0.51 0.00 -1.51 0.00 0.00 179.97 179.42 2kc5 h ARG 26 N -0.25 0.82 -0.52 0.20 -0.00 -0.95 -1.10 114.38 112.57 2kc5 h ARG 26 Ca 0.01 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.98 59.38 2kc5 h ARG 26 Cb 0.46 -0.18 -0.02 0.00 0.00 0.00 0.00 29.97 30.23 2kc5 h ARG 26 CO 0.01 0.54 0.08 0.77 0.00 0.00 0.00 179.97 181.37 2kc5 h SER 27 N 0.84 0.83 0.65 7.04 0.02 -1.07 -3.11 113.55 118.75 2kc5 h SER 27 Ca 0.43 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2kc5 h SER 27 Cb 0.40 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 2kc5 h SER 27 CO -0.25 0.88 -0.01 -0.03 -1.14 0.00 0.00 176.83 176.27 2kc5 h MET 28 N 0.74 0.00 0.00 3.45 -1.53 0.16 -2.05 114.93 115.70 2kc5 h MET 28 Ca 0.16 0.00 -0.00 0.00 -3.44 0.00 0.00 59.70 56.42 2kc5 h MET 28 Cb 0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.45 2kc5 h MET 28 CO 0.01 0.01 -0.00 0.45 0.14 0.00 0.00 176.91 177.52 2kc5 h HIS 29 N 0.00 0.00 -0.09 1.39 -0.00 -1.26 -1.94 115.15 113.25 2kc5 h HIS 29 Ca -0.00 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.40 2kc5 h HIS 29 Cb 0.34 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.75 2kc5 h HIS 29 CO 0.00 0.00 0.11 0.22 -0.00 0.00 0.00 177.93 178.27 2kc5 h ASP 30 N 0.00 0.00 0.00 2.45 3.58 -1.55 -0.89 116.42 120.01 2kc5 h ASP 30 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2kc5 h ASP 30 Cb 0.02 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.06 2kc5 h ASP 30 CO 0.00 0.00 -0.38 0.00 -2.88 0.00 0.00 179.24 175.98 2kc5 n LEU 31 N -3.72 2.56 -0.92 2.28 -0.00 -0.77 -4.99 117.00 111.44 2kc5 n LEU 31 Ca -0.01 -3.63 -0.12 0.00 -0.00 0.00 0.00 56.01 52.25 2kc5 n LEU 31 Cb 0.21 -0.49 -0.05 0.00 -0.00 0.00 0.00 43.42 43.09 2kc5 n LEU 31 CO 0.26 1.20 -0.11 -1.20 -0.00 0.00 0.00 177.39 177.53 2kc5 n SER 32 N -1.16 -4.78 -4.52 1.45 7.64 -0.34 -4.95 113.62 106.95 2kc5 n SER 32 Ca 0.18 0.30 -0.42 0.00 1.01 0.00 0.00 58.87 59.94 2kc5 n SER 32 Cb 0.69 -3.34 -0.03 0.00 -1.01 0.00 0.00 64.21 60.52 2kc5 n SER 32 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2kc5 s PHE 33 N -2.33 2.48 -0.08 1.43 0.40 -0.94 -4.85 117.98 114.09 2kc5 s PHE 33 Ca 0.00 -0.41 0.30 0.00 -0.60 0.00 0.00 56.93 56.23 2kc5 s PHE 33 Cb 0.00 -4.53 1.28 0.00 0.51 0.00 0.00 43.02 40.28 2kc5 s PHE 33 CO 0.00 -1.91 1.90 -0.07 0.70 0.00 0.00 175.22 175.85 2kc5 h LEU 34 N 12.39 0.00 -7.92 -0.37 3.38 -1.89 -3.04 115.31 117.86 2kc5 h LEU 34 Ca -0.17 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.47 2kc5 h LEU 34 Cb 1.05 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.51 2kc5 h LEU 34 CO 1.27 0.00 -0.76 -2.28 0.09 0.00 0.00 178.44 176.76 2kc5 s HIS 35 N -3.57 0.50 -0.13 1.13 2.46 -1.26 -4.98 115.29 109.44 2kc5 s HIS 35 Ca 0.02 -0.10 -0.29 0.00 0.47 0.00 0.00 55.06 55.16 2kc5 s HIS 35 Cb 0.09 -0.32 -0.03 0.00 -0.13 0.00 0.00 32.58 32.20 2kc5 s HIS 35 CO 0.48 -0.01 1.36 -1.25 -2.47 0.00 0.00 174.74 172.85 2kc5 s PRO 36 N -0.15 4.22 0.40 2.88 0.04 -1.26 -4.91 135.00 136.22 2kc5 s PRO 36 Ca 0.02 1.80 0.27 0.00 0.04 0.00 0.00 61.00 63.12 2kc5 s PRO 36 Cb -0.02 -3.81 0.82 0.00 0.04 0.00 0.00 34.50 31.53 2kc5 s PRO 36 CO -0.00 -0.73 1.77 0.77 0.04 0.00 0.00 177.00 178.84 2kc5 h SER 37 N 8.51 0.00 -3.67 6.66 0.02 -1.95 -3.40 113.55 119.71 2kc5 h SER 37 Ca -0.30 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 59.98 2kc5 h SER 37 Cb 1.12 0.00 -0.22 0.00 0.14 0.00 0.00 62.40 63.44 2kc5 h SER 37 CO 0.96 0.00 -0.55 -0.32 -1.14 0.00 0.00 176.83 175.78 2kc5 s MET 38 N -3.34 3.38 -0.06 3.45 -2.45 -1.26 -5.01 119.30 114.01 2kc5 s MET 38 Ca 0.06 -0.69 -0.29 0.00 -1.25 0.00 0.00 55.69 53.51 2kc5 s MET 38 Cb 0.08 -3.58 -0.07 0.00 1.25 0.00 0.00 34.83 32.51 2kc5 s MET 38 CO 0.58 -0.40 1.90 -2.14 1.05 0.00 0.00 175.02 176.01 2kc5 s PRO 39 N 1.63 3.93 0.15 4.11 0.02 -1.26 -4.51 135.00 139.07 2kc5 s PRO 39 Ca 0.05 2.30 -0.31 0.00 0.02 0.00 0.00 61.00 63.06 2kc5 s PRO 39 Cb -0.17 -4.15 -0.11 0.00 0.02 0.00 0.00 34.50 30.10 2kc5 s PRO 39 CO 0.07 -1.17 1.73 0.08 -0.33 0.00 0.00 177.00 177.37 2kc5 s VAL 40 N 5.13 2.43 0.02 3.83 1.01 -1.26 -4.83 120.40 126.73 2kc5 s VAL 40 Ca 0.85 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.99 2kc5 s VAL 40 Cb -0.37 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 2kc5 s VAL 40 CO 0.36 0.01 -0.04 -0.47 0.00 0.00 0.00 175.10 174.96 2kc5 s TYR 41 N 1.94 0.34 -0.02 5.22 6.14 -0.85 -4.94 117.35 125.18 2kc5 s TYR 41 Ca 0.76 -0.49 0.00 0.00 0.64 0.00 0.00 57.07 57.99 2kc5 s TYR 41 Cb -0.46 -0.23 0.03 0.00 0.42 0.00 0.00 41.96 41.71 2kc5 s TYR 41 CO 0.34 -0.15 0.02 0.54 0.64 0.00 0.00 175.55 176.94 2kc5 s VAL 42 N -1.34 -0.02 0.11 3.14 0.11 -1.26 -0.81 120.40 120.33 2kc5 s VAL 42 Ca -0.13 0.18 0.05 0.00 -2.93 0.00 0.00 61.98 59.14 2kc5 s VAL 42 Cb -0.09 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 2kc5 s VAL 42 CO -0.01 0.09 0.02 -0.94 -3.33 0.00 0.00 175.10 170.93 2kc5 s SER 43 N 0.95 5.07 0.00 3.54 1.04 -0.24 -4.98 113.70 119.07 2kc5 s SER 43 Ca -0.08 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.21 2kc5 s SER 43 Cb -0.12 -1.21 -0.03 0.00 0.10 0.00 0.00 66.02 64.77 2kc5 s SER 43 CO -0.03 0.15 -0.18 -0.62 0.98 0.00 0.00 173.24 173.54 2kc5 s ASP 44 N -2.53 3.73 0.19 7.02 2.15 -1.26 -1.29 116.67 124.69 2kc5 s ASP 44 Ca 0.27 -0.36 -0.09 0.00 0.43 0.00 0.00 52.55 52.80 2kc5 s ASP 44 Cb -0.11 -0.63 -0.01 0.00 -0.30 0.00 0.00 42.92 41.86 2kc5 s ASP 44 CO 0.19 0.30 0.32 -0.36 -0.17 0.00 0.00 175.17 175.44 2kc5 s PHE 45 N -0.81 0.51 0.00 -5.34 0.08 0.38 -4.93 117.98 107.88 2kc5 s PHE 45 Ca 0.13 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2kc5 s PHE 45 Cb -0.10 -0.07 0.00 0.00 -0.57 0.00 0.00 43.02 42.28 2kc5 s PHE 45 CO 0.03 -0.79 0.00 2.41 -0.10 0.00 0.00 175.22 176.77 2kc5 n THR 46 N -0.27 0.00 -2.59 0.64 -1.04 -1.26 -1.52 114.28 108.23 2kc5 n THR 46 Ca -0.04 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.56 2kc5 n THR 46 Cb 0.63 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.11 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2kc5 s LEU 47 N 0.00 3.36 -0.15 -4.42 2.96 -1.26 -1.73 118.68 117.44 2kc5 s LEU 47 Ca 0.00 -0.60 -0.14 0.00 -0.22 0.00 0.00 54.13 53.17 2kc5 s LEU 47 Cb 0.00 -2.54 -0.11 0.00 0.50 0.00 0.00 46.19 44.04 2kc5 s LEU 47 CO 0.00 -1.76 0.12 2.19 -1.32 0.00 0.00 176.35 175.58 2kc5 h PHE 48 N 9.94 0.00 -1.96 5.38 -0.00 -1.39 -3.44 116.94 125.47 2kc5 h PHE 48 Ca -0.24 0.00 -0.55 0.00 -0.00 0.00 0.00 57.97 57.18 2kc5 h PHE 48 Cb 1.05 0.00 -0.38 0.00 -0.00 0.00 0.00 35.95 36.62 2kc5 h PHE 48 CO 1.12 0.60 -1.06 0.39 -0.00 0.00 0.00 178.31 179.36 2kc5 n GLU 49 N -4.59 0.63 -1.31 6.09 -0.58 -1.26 -4.89 120.64 114.74 2kc5 n GLU 49 Ca -0.14 -3.14 -0.11 0.00 -0.42 0.00 0.00 57.16 53.36 2kc5 n GLU 49 Cb 0.37 -1.29 -0.05 0.00 -0.57 0.00 0.00 31.44 29.90 2kc5 n GLU 49 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2kc5 n GLY 50 N 1.64 1.09 3.12 0.62 0.00 -1.26 -4.93 105.19 105.46 2kc5 n GLY 50 Ca 0.22 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.74 0.33 0.50 1.61 -0.21 -1.26 -0.94 119.66 116.95 2kc5 s GLN 51 Ca 0.00 0.15 -0.14 0.00 0.02 0.00 0.00 55.36 55.39 2kc5 s GLN 51 Cb 0.00 0.15 -0.07 0.00 1.00 0.00 0.00 33.01 34.10 2kc5 s GLN 51 CO 0.00 -0.06 0.93 -1.58 -2.12 0.00 0.00 175.29 172.46 2kc5 s TRP 52 N -0.26 3.48 0.29 0.91 0.52 0.49 -0.95 118.94 123.42 2kc5 s TRP 52 Ca -0.04 1.32 0.07 0.00 0.02 0.00 0.00 56.10 57.48 2kc5 s TRP 52 Cb -0.03 -2.68 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2kc5 s TRP 52 CO 0.01 -0.34 0.26 0.95 0.02 0.00 0.00 176.95 177.84 2kc5 s THR 53 N -2.64 4.10 0.05 2.01 -4.23 -0.57 -2.49 115.64 111.88 2kc5 s THR 53 Ca 0.56 -1.35 -0.27 0.00 -1.18 0.00 0.00 61.69 59.45 2kc5 s THR 53 Cb -0.10 -3.34 0.09 0.00 1.34 0.00 0.00 72.50 70.49 2kc5 s THR 53 CO 0.34 -0.27 0.84 -0.83 -0.54 0.00 0.00 174.62 174.16 2kc5 s GLY 54 N -3.93 -0.46 0.05 3.99 0.00 0.19 -0.47 107.32 106.70 2kc5 s GLY 54 Ca 0.37 0.76 0.03 0.00 0.00 0.00 0.00 44.72 45.89 2kc5 s GLY 54 CO 0.26 0.25 -0.11 0.00 0.00 0.00 0.00 173.10 173.50 2kc5 s VAL 56 N -1.24 1.00 0.08 0.00 0.11 0.02 -1.08 120.40 119.29 2kc5 s VAL 56 Ca -0.06 -1.20 0.05 0.00 -2.93 0.00 0.00 61.98 57.85 2kc5 s VAL 56 Cb -0.09 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 2kc5 s VAL 56 CO 0.01 -0.21 -0.14 -0.51 -3.33 0.00 0.00 175.10 170.92 2kc5 s ILE 57 N -1.20 1.14 0.28 7.04 2.07 0.01 -1.16 121.20 129.37 2kc5 s ILE 57 Ca -0.03 -1.37 -0.00 0.00 -1.41 0.00 0.00 60.65 57.83 2kc5 s ILE 57 Cb -0.09 -1.14 -0.02 0.00 0.13 0.00 0.00 42.46 41.33 2kc5 s ILE 57 CO 0.02 -0.26 0.30 0.42 -1.91 0.00 0.00 174.94 173.51 2kc5 s THR 58 N -1.43 0.00 0.55 4.00 -4.23 0.04 -2.02 115.64 112.56 2kc5 s THR 58 Ca -0.00 -1.82 0.39 0.00 -1.18 0.00 0.00 61.69 59.07 2kc5 s THR 58 Cb -0.09 -2.50 0.41 0.00 1.34 0.00 0.00 72.50 71.66 2kc5 s THR 58 CO 0.02 0.00 2.27 1.55 -0.54 0.00 0.00 174.62 177.92 2kc5 h PRO 59 N 2.31 0.00 0.00 3.99 0.13 -1.88 -3.27 132.00 133.28 2kc5 h PRO 59 Ca -0.30 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.60 2kc5 h PRO 59 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2kc5 h PRO 59 CO 0.42 0.01 -2.24 -2.67 -0.23 0.00 0.00 178.00 173.30 2kc5 n TRP 60 N -3.27 0.00 -3.84 1.56 4.27 -1.26 -4.22 117.44 110.67 2kc5 n TRP 60 Ca -0.02 0.00 -0.07 0.00 -3.89 0.00 0.00 57.50 53.52 2kc5 n TRP 60 Cb 0.13 -0.81 -0.01 0.00 -1.36 0.00 0.00 31.31 29.25 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 -2.84 1.84 -0.06 -2.67 0.23 -1.23 -4.62 119.30 109.95 2kc5 s MET 61 Ca -0.09 -1.07 0.01 0.00 -1.03 0.00 0.00 55.69 53.51 2kc5 s MET 61 Cb 0.09 0.60 0.02 0.00 -1.53 0.00 0.00 34.83 34.00 2kc5 s MET 61 CO 0.85 -0.85 -0.06 -1.17 -2.03 0.00 0.00 175.02 171.75 2kc5 s LEU 62 N -2.96 1.36 0.00 0.18 0.20 -0.07 -0.78 118.68 116.61 2kc5 s LEU 62 Ca 0.12 -0.18 -0.01 0.00 0.69 0.00 0.00 54.13 54.75 2kc5 s LEU 62 Cb -0.05 -0.57 -0.00 0.00 -0.43 0.00 0.00 46.19 45.13 2kc5 s LEU 62 CO 0.08 -0.04 0.01 -0.94 -0.29 0.00 0.00 176.35 175.16 2kc5 s SER 63 N 0.96 0.05 0.32 3.68 1.04 -0.31 -0.78 113.70 118.66 2kc5 s SER 63 Ca -0.10 -0.12 -0.26 0.00 0.48 0.00 0.00 55.95 55.94 2kc5 s SER 63 Cb -0.14 0.06 -0.10 0.00 0.10 0.00 0.00 66.02 65.94 2kc5 s SER 63 CO 0.00 -0.10 0.96 0.00 0.98 0.00 0.00 173.24 175.08 2kc5 s ALA 64 N -0.46 3.22 0.02 5.32 0.00 -0.20 -0.80 121.76 128.87 2kc5 s ALA 64 Ca -0.05 0.58 0.03 0.00 0.00 0.00 0.00 51.96 52.52 2kc5 s ALA 64 Cb -0.03 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 2kc5 s ALA 64 CO -0.00 0.12 -0.10 0.14 0.00 0.00 0.00 175.76 175.91 2kc5 s VAL 65 N -1.54 0.80 -0.01 0.00 -7.23 0.21 -0.99 120.40 111.64 2kc5 s VAL 65 Ca 0.50 -0.76 -0.02 0.00 -1.81 0.00 0.00 61.98 59.89 2kc5 s VAL 65 Cb -0.21 -0.73 -0.00 0.00 0.56 0.00 0.00 36.38 36.00 2kc5 s VAL 65 CO 0.26 -0.01 0.04 -0.63 -0.31 0.00 0.00 175.10 174.45 2kc5 s ILE 66 N -0.71 0.04 -0.01 -0.62 1.01 0.48 -0.64 121.20 120.76 2kc5 s ILE 66 Ca -0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 2kc5 s ILE 66 Cb -0.06 -0.17 -0.00 0.00 0.01 0.00 0.00 42.46 42.23 2kc5 s ILE 66 CO 0.00 -0.18 0.04 -0.36 0.00 0.00 0.00 174.94 174.45 2kc5 s PHE 67 N -0.55 0.04 0.62 3.97 0.08 -1.04 -1.40 117.98 119.71 2kc5 s PHE 67 Ca -0.06 -0.07 -0.18 0.00 0.12 0.00 0.00 56.93 56.73 2kc5 s PHE 67 Cb -0.04 -0.05 -0.02 0.00 -0.57 0.00 0.00 43.02 42.34 2kc5 s PHE 67 CO -0.00 -0.11 1.24 -2.14 -0.10 0.00 0.00 175.22 174.11 2kc5 s PRO 68 N -0.56 2.76 1.08 0.24 0.02 -1.26 -0.38 135.00 136.89 2kc5 s PRO 68 Ca -0.06 1.92 -0.18 0.00 0.02 0.00 0.00 61.00 62.69 2kc5 s PRO 68 Cb -0.04 -1.89 0.26 0.00 0.02 0.00 0.00 34.50 32.85 2kc5 s PRO 68 CO -0.00 -1.40 1.14 0.41 -0.33 0.00 0.00 177.00 176.82 2kc5 n GLY 69 N 0.65 -2.24 3.70 0.52 0.00 -0.12 -0.98 105.19 106.72 2kc5 n GLY 69 Ca 0.14 -1.58 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 2kc5 n GLY 69 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kc5 s PRO 70 N -5.54 4.16 -1.02 1.61 0.02 -0.88 -2.75 135.00 130.60 2kc5 s PRO 70 Ca 0.70 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 64.19 2kc5 s PRO 70 Cb -0.05 -3.46 0.01 0.00 0.02 0.00 0.00 34.50 31.03 2kc5 s PRO 70 CO 0.51 -0.77 0.10 -3.47 -0.33 0.00 0.00 177.00 173.05 2kc5 n ASP 71 N 5.18 -3.67 -4.81 2.53 2.03 -1.26 -4.93 116.55 111.62 2kc5 n ASP 71 Ca 0.16 0.11 -0.38 0.00 0.52 0.00 0.00 54.79 55.21 2kc5 n ASP 71 Cb 0.38 -3.12 -0.06 0.00 -0.72 0.00 0.00 41.12 37.61 2kc5 n ASP 71 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2kc5 s GLN 72 N -5.21 4.28 -0.75 -0.67 -1.52 -1.11 -4.86 119.66 109.82 2kc5 s GLN 72 Ca 0.08 0.85 -0.11 0.00 -1.95 0.00 0.00 55.36 54.23 2kc5 s GLN 72 Cb -0.04 -3.10 0.20 0.00 -0.22 0.00 0.00 33.01 29.85 2kc5 s GLN 72 CO 0.09 0.53 0.66 -0.51 -0.25 0.00 0.00 175.29 175.81 2kc5 s LEU 73 N -1.49 6.30 0.73 2.90 2.01 -1.26 -0.58 118.68 127.30 2kc5 s LEU 73 Ca 0.36 -2.67 -0.11 0.00 0.01 0.00 0.00 54.13 51.72 2kc5 s LEU 73 Cb -0.19 -2.11 0.03 0.00 0.01 0.00 0.00 46.19 43.93 2kc5 s LEU 73 CO 0.21 -0.54 1.08 0.26 1.01 0.00 0.00 176.35 178.38 2kc5 s TRP 74 N 0.21 2.80 0.95 0.29 0.52 -0.14 -4.86 118.94 118.71 2kc5 s TRP 74 Ca 0.17 1.50 -0.12 0.00 0.02 0.00 0.00 56.10 57.67 2kc5 s TRP 74 Cb -0.14 -2.99 0.16 0.00 -1.15 0.00 0.00 33.47 29.35 2kc5 s TRP 74 CO -0.07 -1.55 1.09 -1.25 0.02 0.00 0.00 176.95 175.19 2kc5 s PRO 75 N -4.89 0.84 -0.74 4.98 0.04 -1.26 -0.48 135.00 133.49 2kc5 s PRO 75 Ca 0.60 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 62.15 2kc5 s PRO 75 Cb -0.16 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.58 2kc5 s PRO 75 CO 0.54 -2.51 1.93 -1.17 0.04 0.00 0.00 177.00 175.83 2kc5 s LEU 76 N -6.38 3.23 0.41 -3.56 2.96 -0.60 -3.97 118.68 110.77 2kc5 s LEU 76 Ca 0.64 -0.08 -0.23 0.00 -0.22 0.00 0.00 54.13 54.24 2kc5 s LEU 76 Cb -0.19 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.87 2kc5 s LEU 76 CO 0.58 -2.59 1.05 -0.13 -1.32 0.00 0.00 176.35 173.94 2kc5 s ARG 77 N 7.11 4.10 0.24 1.98 1.81 -1.26 -4.96 118.95 127.97 2kc5 s ARG 77 Ca 0.70 1.50 0.06 0.00 -1.72 0.00 0.00 55.73 56.27 2kc5 s ARG 77 Cb -0.10 -2.48 -0.03 0.00 -0.45 0.00 0.00 34.95 31.89 2kc5 s ARG 77 CO 0.11 -0.19 0.29 0.15 -0.68 0.00 0.00 175.30 174.98 2kc5 s LYS 78 N -2.60 3.22 0.42 3.54 -0.14 -1.26 -5.00 119.74 117.93 2kc5 s LYS 78 Ca 0.59 -0.87 -0.14 0.00 -1.36 0.00 0.00 55.97 54.18 2kc5 s LYS 78 Cb -0.21 -2.76 -0.08 0.00 -1.68 0.00 0.00 37.83 33.10 2kc5 s LYS 78 CO 0.27 0.42 0.85 0.08 -0.76 0.00 0.00 175.35 176.21 2kc5 s VAL 79 N -2.02 4.64 0.00 3.17 1.01 -1.26 -3.66 120.40 122.28 2kc5 s VAL 79 Ca 0.33 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.29 2kc5 s VAL 79 Cb -0.09 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2kc5 s VAL 79 CO 0.27 -0.48 0.00 -1.20 0.00 0.00 0.00 175.10 173.69 2kc5 n SER 80 N -1.12 -3.31 -4.88 3.32 7.64 0.24 -4.97 113.62 110.54 2kc5 n SER 80 Ca 0.04 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.62 2kc5 n SER 80 Cb 0.54 -2.32 0.02 0.00 -1.01 0.00 0.00 64.21 61.44 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 -1.17 3.34 0.02 1.43 0.41 -1.24 -4.82 118.70 116.68 2kc5 s GLU 81 Ca 0.00 0.60 0.08 0.00 -0.41 0.00 0.00 54.97 55.24 2kc5 s GLU 81 Cb 0.00 -2.09 -0.03 0.00 -1.78 0.00 0.00 34.13 30.24 2kc5 s GLU 81 CO 0.00 -0.69 -0.24 0.15 -0.49 0.00 0.00 175.26 173.98 2kc5 s LYS 82 N -5.20 1.96 -0.15 1.61 1.02 -1.26 -0.39 119.74 117.33 2kc5 s LYS 82 Ca 0.55 -1.02 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 2kc5 s LYS 82 Cb -0.11 -2.05 -0.01 0.00 -0.52 0.00 0.00 37.83 35.14 2kc5 s LYS 82 CO 0.52 0.53 -0.11 0.42 -0.92 0.00 0.00 175.35 175.80 2kc5 s ILE 83 N -0.78 3.08 -0.19 2.17 1.09 -0.20 -4.96 121.20 121.41 2kc5 s ILE 83 Ca 0.12 -0.63 -0.29 0.00 -1.10 0.00 0.00 60.65 58.74 2kc5 s ILE 83 Cb -0.10 -2.32 -0.00 0.00 -1.06 0.00 0.00 42.46 38.97 2kc5 s ILE 83 CO 0.02 0.50 1.17 -0.83 -0.10 0.00 0.00 174.94 175.70 2kc5 s GLY 84 N 0.66 1.68 -0.15 6.18 0.00 -1.26 -1.02 107.32 113.40 2kc5 s GLY 84 Ca -0.06 0.34 -0.02 0.00 0.00 0.00 0.00 44.72 44.98 2kc5 s GLY 84 CO 0.02 2.36 -0.07 1.08 0.00 0.00 0.00 173.10 176.49 2kc5 s LEU 85 N 3.33 3.03 0.03 0.66 1.43 -0.42 -4.97 118.68 121.78 2kc5 s LEU 85 Ca 0.50 -0.22 -0.30 0.00 -1.03 0.00 0.00 54.13 53.08 2kc5 s LEU 85 Cb -0.19 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2kc5 s LEU 85 CO 0.11 0.15 0.99 -1.58 0.23 0.00 0.00 176.35 176.26 2kc5 s GLN 86 N 0.46 4.58 0.04 1.70 -0.44 -1.26 -1.46 119.66 123.27 2kc5 s GLN 86 Ca -0.06 1.46 -0.02 0.00 -2.50 0.00 0.00 55.36 54.24 2kc5 s GLN 86 Cb -0.15 -3.43 -0.03 0.00 -1.64 0.00 0.00 33.01 27.76 2kc5 s GLN 86 CO 0.03 -0.01 0.00 -0.51 0.50 0.00 0.00 175.29 175.31 2kc5 s LEU 87 N 0.79 2.22 0.57 3.68 1.43 -1.25 -4.96 118.68 121.15 2kc5 s LEU 87 Ca 0.51 -0.70 0.33 0.00 -1.03 0.00 0.00 54.13 53.25 2kc5 s LEU 87 Cb -0.22 0.27 1.70 0.00 0.03 0.00 0.00 46.19 47.97 2kc5 s LEU 87 CO 0.29 -0.47 2.14 1.55 0.23 0.00 0.00 176.35 180.09 2kc5 h PRO 88 N 3.82 0.00 0.00 1.29 0.13 -1.95 -0.49 132.00 134.80 2kc5 h PRO 88 Ca -0.33 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.79 2kc5 h PRO 88 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kc5 h PRO 88 CO 0.53 0.06 -0.07 -0.92 -0.23 0.00 0.00 178.00 177.37 2kc5 h TYR 89 N 0.00 0.00 0.00 1.56 3.20 -1.81 -3.49 116.97 116.43 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 0.26 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.53 2kc5 h TYR 89 CO 0.00 0.07 0.00 0.41 -1.64 0.00 0.00 178.16 177.00 2kc5 n GLY 90 N -1.11 3.66 3.73 1.82 0.00 -0.19 -5.07 105.19 108.02 2kc5 n GLY 90 Ca -0.03 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.87 2.48 -0.09 2.61 2.01 -1.26 -3.92 115.64 115.60 2kc5 s THR 91 Ca 0.00 0.36 -0.13 0.00 0.31 0.00 0.00 61.69 62.23 2kc5 s THR 91 Cb 0.00 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 69.31 2kc5 s THR 91 CO 0.00 0.04 0.34 -0.32 -0.69 0.00 0.00 174.62 173.98 2kc5 s MET 92 N 0.74 0.50 0.18 4.92 0.00 -0.53 -4.98 119.30 120.13 2kc5 s MET 92 Ca 0.68 0.26 -0.28 0.00 0.00 0.00 0.00 55.69 56.36 2kc5 s MET 92 Cb -0.45 0.23 -0.08 0.00 0.00 0.00 0.00 34.83 34.53 2kc5 s MET 92 CO 0.35 -0.09 0.86 0.95 0.00 0.00 0.00 175.02 177.09 2kc5 s THR 93 N -0.32 4.29 -0.10 10.11 -4.23 -1.26 -1.30 115.64 122.83 2kc5 s THR 93 Ca -0.05 1.90 -0.01 0.00 -1.18 0.00 0.00 61.69 62.36 2kc5 s THR 93 Cb -0.03 -4.24 -0.03 0.00 1.34 0.00 0.00 72.50 69.54 2kc5 s THR 93 CO 0.02 0.48 -0.06 -0.36 -0.54 0.00 0.00 174.62 174.15 2kc5 s PHE 94 N -0.95 2.95 0.07 3.99 0.40 -0.19 -4.88 117.98 119.38 2kc5 s PHE 94 Ca 0.39 -0.13 -0.15 0.00 -0.60 0.00 0.00 56.93 56.45 2kc5 s PHE 94 Cb -0.24 -1.80 -0.06 0.00 0.51 0.00 0.00 43.02 41.43 2kc5 s PHE 94 CO 0.29 0.18 0.48 0.99 0.70 0.00 0.00 175.22 177.85 2kc5 s THR 95 N -0.36 4.94 -0.13 0.64 2.01 -0.00 -1.04 115.64 121.69 2kc5 s THR 95 Ca 0.05 0.83 -0.29 0.00 0.31 0.00 0.00 61.69 62.59 2kc5 s THR 95 Cb -0.12 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.63 2kc5 s THR 95 CO 0.02 0.42 1.24 -0.69 -0.69 0.00 0.00 174.62 174.93 2kc5 s VAL 96 N -1.26 4.27 0.44 3.82 1.01 0.48 -0.85 120.40 128.32 2kc5 s VAL 96 Ca 0.30 1.56 0.07 0.00 0.00 0.00 0.00 61.98 63.91 2kc5 s VAL 96 Cb -0.16 -4.00 -0.02 0.00 0.00 0.00 0.00 36.38 32.20 2kc5 s VAL 96 CO 0.17 -0.09 0.33 -0.83 0.00 0.00 0.00 175.10 174.67 2kc5 s GLY 97 N 1.81 2.25 -0.20 4.51 0.00 0.16 -0.59 107.32 115.25 2kc5 s GLY 97 Ca 0.55 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2kc5 s GLY 97 CO 0.17 -1.81 -0.15 1.85 0.00 0.00 0.00 173.10 173.15 2kc5 s GLU 98 N -4.10 2.94 0.09 2.90 2.12 -1.26 -1.42 118.70 119.97 2kc5 s GLU 98 Ca 0.43 -0.88 -0.30 0.00 0.36 0.00 0.00 54.97 54.58 2kc5 s GLU 98 Cb -0.01 -2.72 -0.06 0.00 0.26 0.00 0.00 34.13 31.60 2kc5 s GLU 98 CO 0.25 -0.27 1.18 -1.17 -0.54 0.00 0.00 175.26 174.70 2kc5 s LEU 99 N 1.30 4.39 0.07 2.70 2.96 -0.22 -4.92 118.68 124.96 2kc5 s LEU 99 Ca 0.03 2.03 -0.31 0.00 -0.22 0.00 0.00 54.13 55.66 2kc5 s LEU 99 Cb -0.14 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 2kc5 s LEU 99 CO -0.10 -0.42 1.87 -0.67 -1.32 0.00 0.00 176.35 175.71 2kc5 n ASP 100 N 3.58 3.95 0.00 3.68 2.03 -1.26 -0.96 116.55 127.57 2kc5 n ASP 100 Ca 0.08 0.97 0.00 0.00 0.52 0.00 0.00 54.79 56.35 2kc5 n ASP 100 Cb 0.46 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.35 2kc5 n ASP 100 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kc5 n GLY 101 N 4.30 0.48 0.00 0.27 0.00 -1.26 -4.86 105.19 104.12 2kc5 n GLY 101 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.65 0.00 -3.88 1.61 0.31 -0.14 -5.20 118.33 108.39 2kc5 n VAL 102 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2kc5 n VAL 102 Cb 0.08 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.99 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 -0.78 -4.72 4.52 7.64 -1.23 -4.87 113.62 114.17 2kc5 n SER 103 Ca 0.00 -2.14 -0.39 0.00 1.01 0.00 0.00 58.87 57.35 2kc5 n SER 103 Cb 0.00 1.48 0.03 0.00 -1.01 0.00 0.00 64.21 64.71 2kc5 n SER 103 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kc5 n GLN 104 N -0.35 1.76 -3.83 1.43 3.00 -1.26 -1.06 117.38 117.08 2kc5 n GLN 104 Ca 0.01 0.64 -0.09 0.00 -0.01 0.00 0.00 57.00 57.54 2kc5 n GLN 104 Cb 0.35 -2.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.04 2kc5 n GLN 104 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2kc5 s TYR 105 N -1.27 0.07 -0.10 1.08 1.13 -0.51 -4.85 117.35 112.89 2kc5 s TYR 105 Ca 0.68 -0.42 -0.03 0.00 -1.41 0.00 0.00 57.07 55.89 2kc5 s TYR 105 Cb -0.44 0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 40.64 2kc5 s TYR 105 CO 0.52 -0.87 0.03 -0.51 -2.51 0.00 0.00 175.55 172.21 2kc5 s LEU 106 N -2.91 3.76 0.03 -3.49 1.02 -0.49 -0.67 118.68 115.92 2kc5 s LEU 106 Ca 0.12 0.21 -0.01 0.00 0.02 0.00 0.00 54.13 54.48 2kc5 s LEU 106 Cb 0.00 -1.88 -0.03 0.00 0.02 0.00 0.00 46.19 44.31 2kc5 s LEU 106 CO -0.01 0.37 -0.02 -0.44 0.02 0.00 0.00 176.35 176.28 2kc5 s SER 107 N -0.85 0.31 -0.11 2.29 0.01 -0.03 -0.39 113.70 114.94 2kc5 s SER 107 Ca 0.13 -0.66 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 2kc5 s SER 107 Cb -0.12 0.14 0.05 0.00 0.21 0.00 0.00 66.02 66.31 2kc5 s SER 107 CO 0.03 -0.41 0.16 0.00 0.41 0.00 0.00 173.24 173.43 2kc5 s SER 109 N 2.29 6.89 -0.04 0.00 0.01 -1.26 -1.04 113.70 120.55 2kc5 s SER 109 Ca 0.04 2.37 -0.06 0.00 1.31 0.00 0.00 55.95 59.61 2kc5 s SER 109 Cb -0.13 -2.60 -0.02 0.00 0.21 0.00 0.00 66.02 63.48 2kc5 s SER 109 CO -0.07 -0.55 -0.11 0.18 0.41 0.00 0.00 173.24 173.11 2kc5 n LEU 110 N 2.92 0.78 -3.94 2.44 4.77 0.04 -4.92 117.00 119.08 2kc5 n LEU 110 Ca 0.07 0.13 -0.09 0.00 -0.03 0.00 0.00 56.01 56.09 2kc5 n LEU 110 Cb 0.43 -0.47 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2kc5 n LEU 110 CO 0.58 -0.47 -0.15 -0.04 -1.33 0.00 0.00 177.39 175.98 2kc5 s MET 111 N -1.75 0.86 -0.43 3.23 -1.94 -1.18 -5.02 119.30 113.06 2kc5 s MET 111 Ca -0.09 -1.09 -0.17 0.00 -1.71 0.00 0.00 55.69 52.63 2kc5 s MET 111 Cb 0.01 0.31 0.03 0.00 2.01 0.00 0.00 34.83 37.19 2kc5 s MET 111 CO 0.14 -0.26 0.42 -1.12 -0.01 0.00 0.00 175.02 174.18 2kc5 s SER 112 N -2.91 6.18 1.00 3.03 0.01 -1.26 -0.89 113.70 118.86 2kc5 s SER 112 Ca 0.09 -0.78 -0.15 0.00 1.31 0.00 0.00 55.95 56.41 2kc5 s SER 112 Cb 0.05 -2.21 0.19 0.00 0.21 0.00 0.00 66.02 64.27 2kc5 s SER 112 CO -0.08 -0.58 1.18 -2.16 0.41 0.00 0.00 173.24 172.01 2kc5 s PRO 113 N 2.04 0.40 0.27 12.44 0.04 -1.26 -4.99 135.00 143.94 2kc5 s PRO 113 Ca 0.10 -0.00 -0.31 0.00 0.04 0.00 0.00 61.00 60.83 2kc5 s PRO 113 Cb -0.18 -1.78 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2kc5 s PRO 113 CO 0.12 -2.64 1.63 -0.11 0.04 0.00 0.00 177.00 176.04 2kc5 n LEU 114 N -4.02 4.24 -0.05 -3.56 7.94 -1.26 -4.88 117.00 115.42 2kc5 n LEU 114 Ca 0.11 1.13 -0.06 0.00 -1.11 0.00 0.00 56.01 56.07 2kc5 n LEU 114 Cb 0.59 -1.58 -0.14 0.00 0.53 0.00 0.00 43.42 42.82 2kc5 n LEU 114 CO 0.51 0.15 -0.81 -1.54 -1.11 0.00 0.00 177.39 174.58 2kc5 n SER 115 N 2.61 0.37 -4.13 1.96 3.41 -1.26 -4.83 113.62 111.75 2kc5 n SER 115 Ca 0.10 0.17 -0.11 0.00 -0.26 0.00 0.00 58.87 58.77 2kc5 n SER 115 Cb 0.36 0.67 -0.10 0.00 -0.26 0.00 0.00 64.21 64.88 2kc5 n SER 115 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2kc5 s HIS 116 N -2.68 0.82 -1.48 7.33 3.76 -1.26 -4.79 115.29 116.98 2kc5 s HIS 116 Ca -0.07 -0.77 -0.10 0.00 -0.15 0.00 0.00 55.06 53.96 2kc5 s HIS 116 Cb 0.08 -0.48 0.06 0.00 1.11 0.00 0.00 32.58 33.35 2kc5 s HIS 116 CO 0.83 -0.13 0.87 0.43 -0.85 0.00 0.00 174.74 175.89 2kc5 n SER 117 N 0.47 -3.55 -3.99 1.40 7.64 -1.26 -4.98 113.62 109.35 2kc5 n SER 117 Ca -0.16 -0.82 -0.23 0.00 1.01 0.00 0.00 58.87 58.67 2kc5 n SER 117 Cb 0.59 -3.80 -0.17 0.00 -1.01 0.00 0.00 64.21 59.82 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 -6.49 1.47 0.43 1.43 0.00 -1.26 -5.14 119.30 109.74 2kc5 s MET 118 Ca 0.47 -0.33 0.07 0.00 0.00 0.00 0.00 55.69 55.90 2kc5 s MET 118 Cb -0.24 -1.26 -0.04 0.00 0.00 0.00 0.00 34.83 33.29 2kc5 s MET 118 CO 0.84 -0.01 0.21 -1.12 0.00 0.00 0.00 175.02 174.93 2kc5 s SER 119 N 0.76 4.47 0.58 1.11 0.01 -1.26 -4.72 113.70 114.65 2kc5 s SER 119 Ca -0.13 -1.11 0.34 0.00 1.31 0.00 0.00 55.95 56.36 2kc5 s SER 119 Cb -0.15 -0.34 1.77 0.00 0.21 0.00 0.00 66.02 67.51 2kc5 s SER 119 CO 0.02 -0.63 2.17 0.40 0.41 0.00 0.00 173.24 175.61 2kc5 h ILE 120 N 1.32 0.29 -0.13 1.44 5.03 -1.96 -1.86 117.51 121.65 2kc5 h ILE 120 Ca -0.42 -0.31 -0.05 0.00 -0.12 0.00 0.00 64.86 63.96 2kc5 h ILE 120 Cb 1.26 1.24 -0.00 0.00 -3.03 0.00 0.00 36.82 36.28 2kc5 h ILE 120 CO 0.68 0.05 -0.10 -0.33 -0.68 0.00 0.00 178.15 177.77 2kc5 h GLU 121 N 0.00 0.29 -1.00 2.37 5.08 -1.99 -1.23 114.58 118.10 2kc5 h GLU 121 Ca -0.00 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.25 2kc5 h GLU 121 Cb 0.23 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2kc5 h GLU 121 CO 0.01 0.66 0.66 0.93 -1.00 0.00 0.00 179.01 180.27 2kc5 h GLU 122 N -0.07 1.26 -0.92 2.33 3.07 -1.88 0.26 114.58 118.62 2kc5 h GLU 122 Ca 0.02 -0.08 0.21 0.00 -0.50 0.00 0.00 59.36 59.02 2kc5 h GLU 122 Cb 0.59 -0.28 -0.07 0.00 -0.84 0.00 0.00 28.75 28.15 2kc5 h GLU 122 CO 0.03 0.83 0.61 0.78 -1.40 0.00 0.00 179.01 179.85 2kc5 h GLY 123 N 1.29 0.92 0.00 -3.84 0.00 -0.88 -1.24 103.07 99.32 2kc5 h GLY 123 Ca 0.39 -0.19 -0.22 0.00 0.00 0.00 0.00 47.33 47.31 2kc5 h GLY 123 CO -0.11 -0.02 -1.50 -1.06 0.00 0.00 0.00 176.54 173.84 2kc5 n GLN 124 N -4.52 0.54 0.07 4.80 6.02 -0.51 -4.32 117.38 119.46 2kc5 n GLN 124 Ca 0.20 0.38 -0.01 0.00 -0.01 0.00 0.00 57.00 57.56 2kc5 n GLN 124 Cb 0.72 -1.58 0.26 0.00 1.02 0.00 0.00 30.24 30.66 2kc5 n GLN 124 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2kc5 h ARG 125 N -1.00 0.32 0.12 -1.09 3.08 -0.48 -1.06 114.38 114.28 2kc5 h ARG 125 Ca -0.33 -0.12 -0.30 0.00 0.07 0.00 0.00 59.98 59.31 2kc5 h ARG 125 Cb 1.20 -0.02 0.03 0.00 0.08 0.00 0.00 29.97 31.25 2kc5 h ARG 125 CO -0.20 0.57 -1.24 -0.07 -1.07 0.00 0.00 179.97 177.96 2kc5 h LEU 126 N 0.29 0.84 -0.27 3.04 3.38 -1.42 -0.46 115.31 120.70 2kc5 h LEU 126 Ca 0.04 -0.78 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 2kc5 h LEU 126 Cb 0.64 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2kc5 h LEU 126 CO 0.05 1.58 0.17 0.74 0.09 0.00 0.00 178.44 181.07 2kc5 h THR 127 N 0.26 1.10 -0.13 0.22 2.02 -1.66 0.13 112.91 114.84 2kc5 h THR 127 Ca -0.18 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 2kc5 h THR 127 Cb 1.91 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 2kc5 h THR 127 CO 0.23 0.09 0.07 -0.78 0.37 0.00 0.00 175.52 175.51 2kc5 h ASP 128 N 0.35 0.17 -0.97 4.18 1.82 -1.20 -1.87 116.42 118.89 2kc5 h ASP 128 Ca 0.10 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2kc5 h ASP 128 Cb 0.01 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 39.93 2kc5 h ASP 128 CO -0.02 0.20 0.62 -0.78 -1.61 0.00 0.00 179.24 177.65 2kc5 h ASP 129 N 0.12 1.13 0.54 2.28 3.58 -0.91 -1.11 116.42 122.06 2kc5 h ASP 129 Ca 0.05 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 2kc5 h ASP 129 Cb 0.07 -0.28 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 2kc5 h ASP 129 CO -0.01 0.84 -0.14 0.00 -2.88 0.00 0.00 179.24 177.06 2kc5 h ALA 131 N 1.86 -0.19 -0.81 0.00 0.00 -0.41 -3.28 119.26 116.44 2kc5 h ALA 131 Ca -0.00 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2kc5 h ALA 131 Cb 0.45 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2kc5 h ALA 131 CO 0.02 -0.27 0.54 0.00 0.00 0.00 0.00 179.25 179.53 2kc5 h ARG 132 N -0.84 1.02 -1.22 0.00 2.47 -0.88 0.20 114.38 115.13 2kc5 h ARG 132 Ca -0.02 -0.06 0.37 0.00 -1.26 0.00 0.00 59.98 59.01 2kc5 h ARG 132 Cb 0.54 -0.23 -0.11 0.00 -1.65 0.00 0.00 29.97 28.52 2kc5 h ARG 132 CO 0.03 0.68 0.79 1.98 0.56 0.00 0.00 179.97 184.01 2kc5 h MET 133 N 1.05 0.18 -0.05 0.04 4.05 -0.94 -0.63 114.93 118.62 2kc5 h MET 133 Ca 0.31 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.72 2kc5 h MET 133 Cb -0.05 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 30.71 2kc5 h MET 133 CO -0.08 0.12 0.00 0.44 0.23 0.00 0.00 176.91 177.62 2kc5 n ILE 134 N -4.65 0.17 -3.24 1.77 -5.35 0.43 -4.53 119.36 103.95 2kc5 n ILE 134 Ca 0.33 -0.58 -0.25 0.00 -0.27 0.00 0.00 62.75 61.97 2kc5 n ILE 134 Cb 1.23 1.07 -0.06 0.00 -1.74 0.00 0.00 39.64 40.14 2kc5 n ILE 134 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2kc5 n LEU 135 N 0.46 2.88 -1.21 7.28 7.99 0.41 -4.49 117.00 130.32 2kc5 n LEU 135 Ca 0.06 -5.30 0.00 0.00 -0.01 0.00 0.00 56.01 50.76 2kc5 n LEU 135 Cb 0.25 -0.23 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2kc5 n LEU 135 CO 0.06 2.15 0.37 -1.20 -1.51 0.00 0.00 177.39 177.25 2kc5 n SER 136 N 0.67 2.08 -3.66 -1.43 7.64 -0.99 -4.55 113.62 113.38 2kc5 n SER 136 Ca 0.28 -1.33 -0.12 0.00 1.01 0.00 0.00 58.87 58.71 2kc5 n SER 136 Cb 0.46 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 2kc5 n SER 136 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2kc5 s LEU 137 N 0.00 0.44 0.37 -3.43 2.34 -1.26 -5.10 118.68 112.04 2kc5 s LEU 137 Ca 0.00 -0.12 -0.28 0.00 0.06 0.00 0.00 54.13 53.79 2kc5 s LEU 137 Cb 0.00 1.74 -0.11 0.00 -0.56 0.00 0.00 46.19 47.26 2kc5 s LEU 137 CO 0.00 -0.72 1.46 -2.65 -1.06 0.00 0.00 176.35 173.38 2kc5 n PRO 138 N 0.27 2.59 0.02 1.48 -0.02 -1.26 -4.94 135.00 133.13 2kc5 n PRO 138 Ca -0.18 0.91 -0.18 0.00 -2.02 0.00 0.00 63.50 62.03 2kc5 n PRO 138 Cb 0.61 -2.61 -0.07 0.00 -0.02 0.00 0.00 33.50 31.40 2kc5 n PRO 138 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2kc5 h VAL 139 N 2.89 1.29 -3.62 -1.45 3.04 -2.02 -3.45 116.25 112.93 2kc5 h VAL 139 Ca -0.50 -2.13 -0.51 0.00 -1.01 0.00 0.00 66.70 62.54 2kc5 h VAL 139 Cb 1.25 2.18 0.02 0.00 -2.01 0.00 0.00 31.29 32.73 2kc5 h VAL 139 CO 0.64 0.66 0.52 -0.89 -1.01 0.00 0.00 177.57 177.49 2kc5 s THR 140 N -3.53 3.56 -0.14 3.17 2.01 -1.26 -4.84 115.64 114.61 2kc5 s THR 140 Ca -0.09 1.41 -0.04 0.00 0.31 0.00 0.00 61.69 63.27 2kc5 s THR 140 Cb 0.08 -3.90 0.07 0.00 0.01 0.00 0.00 72.50 68.76 2kc5 s THR 140 CO 0.90 0.27 0.25 0.21 -0.69 0.00 0.00 174.62 175.57 2kc5 s ASN 141 N -0.28 0.49 0.63 3.53 2.47 -1.26 -5.16 114.94 115.36 2kc5 s ASN 141 Ca 0.49 0.48 -0.18 0.00 0.42 0.00 0.00 52.86 54.06 2kc5 s ASN 141 Cb -0.32 0.65 -0.02 0.00 -1.45 0.00 0.00 41.25 40.11 2kc5 s ASN 141 CO 0.39 -0.25 1.29 -2.84 -3.72 0.00 0.00 177.10 171.96 2kc5 s PRO 142 N 2.40 2.67 -0.24 0.43 0.02 -1.26 -4.97 135.00 134.05 2kc5 s PRO 142 Ca 0.02 2.05 -0.29 0.00 0.02 0.00 0.00 61.00 62.80 2kc5 s PRO 142 Cb -0.13 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.50 2kc5 s PRO 142 CO -0.09 -1.50 1.18 0.34 -0.33 0.00 0.00 177.00 176.60 2kc5 s ASP 143 N -1.38 6.92 -0.00 2.53 2.15 -1.26 -5.02 116.67 120.61 2kc5 s ASP 143 Ca 0.81 1.38 -0.08 0.00 0.43 0.00 0.00 52.55 55.09 2kc5 s ASP 143 Cb -0.37 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.72 2kc5 s ASP 143 CO 0.39 -0.83 0.15 -0.69 -0.17 0.00 0.00 175.17 174.03 2kc5 s VAL 144 N 3.64 0.08 0.45 1.11 1.01 -1.26 -5.06 120.40 120.37 2kc5 s VAL 144 Ca 0.50 -0.65 0.22 0.00 0.00 0.00 0.00 61.98 62.05 2kc5 s VAL 144 Cb -0.17 -0.45 0.42 0.00 0.00 0.00 0.00 36.38 36.18 2kc5 s VAL 144 CO 0.14 -0.36 1.85 -0.65 0.00 0.00 0.00 175.10 176.09 2kc5 h PRO 145 N 4.28 0.26 -3.70 2.72 0.11 -2.07 -3.42 132.00 130.18 2kc5 h PRO 145 Ca -0.31 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.64 2kc5 h PRO 145 Cb 1.19 -0.06 -0.20 0.00 0.11 0.00 0.00 31.00 32.04 2kc5 h PRO 145 CO 0.40 0.18 -0.55 -1.58 -0.21 0.00 0.00 178.00 176.24 2kc5 s HIS 146 N -5.29 0.14 0.37 0.65 5.65 -1.26 -5.14 115.29 110.41 2kc5 s HIS 146 Ca -0.07 -0.33 -0.28 0.00 0.25 0.00 0.00 55.06 54.62 2kc5 s HIS 146 Cb 0.23 -0.11 -0.11 0.00 -1.18 0.00 0.00 32.58 31.41 2kc5 s HIS 146 CO 0.78 -0.29 1.48 0.00 -0.65 0.00 0.00 174.74 176.06 2kc5 s ALA 147 N -1.75 3.57 0.13 1.58 0.00 -1.26 -4.93 121.76 119.10 2kc5 s ALA 147 Ca -0.12 1.56 0.16 0.00 0.00 0.00 0.00 51.96 53.55 2kc5 s ALA 147 Cb -0.06 -3.60 0.45 0.00 0.00 0.00 0.00 23.12 19.90 2kc5 s ALA 147 CO -0.01 -1.03 1.63 0.78 0.00 0.00 0.00 175.76 177.13 2kc5 h GLY 148 N 3.07 0.00 -6.44 0.00 0.00 -1.96 -3.47 103.07 94.26 2kc5 h GLY 148 Ca -0.51 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.33 2kc5 h GLY 148 CO 0.65 0.00 -0.81 0.54 0.00 0.00 0.00 176.54 176.91 2kc5 n ARG 149 N -3.52 -4.38 -1.91 4.80 1.74 -1.26 -4.95 116.66 107.18 2kc5 n ARG 149 Ca -0.00 0.50 -0.34 0.00 -0.77 0.00 0.00 57.85 57.24 2kc5 n ARG 149 Cb 0.60 -5.17 0.03 0.00 -1.02 0.00 0.00 32.46 26.90 2kc5 n ARG 149 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2kc5 s ARG 150 N -6.62 2.97 0.00 5.56 1.81 -1.26 -4.95 118.95 116.46 2kc5 s ARG 150 Ca 0.49 1.46 0.30 0.00 -1.72 0.00 0.00 55.73 56.27 2kc5 s ARG 150 Cb -0.26 -1.97 1.57 0.00 -0.45 0.00 0.00 34.95 33.85 2kc5 s ARG 150 CO 0.87 -1.13 2.06 0.00 -0.68 0.00 0.00 175.30 176.42 2kc5 n ALA 151 N -2.07 2.50 -2.45 2.13 0.00 -1.26 -4.84 120.51 114.51 2kc5 n ALA 151 Ca 0.11 -0.15 -0.08 0.00 0.00 0.00 0.00 53.44 53.31 2kc5 n ALA 151 Cb 0.52 -1.48 -0.08 0.00 0.00 0.00 0.00 19.45 18.40 2kc5 n ALA 151 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2kc5 s LEU 152 N -2.44 1.64 -0.21 0.00 2.34 -1.26 -5.14 118.68 113.62 2kc5 s LEU 152 Ca 0.32 -0.74 -0.22 0.00 0.06 0.00 0.00 54.13 53.55 2kc5 s LEU 152 Cb 0.20 0.85 -0.02 0.00 -0.56 0.00 0.00 46.19 46.67 2kc5 s LEU 152 CO 0.43 -0.71 0.69 -0.22 -1.06 0.00 0.00 176.35 175.48 2kc5 s LEU 153 N -2.88 4.12 0.01 1.48 1.98 -1.26 -5.07 118.68 117.07 2kc5 s LEU 153 Ca 0.06 0.89 0.01 0.00 -2.89 0.00 0.00 54.13 52.20 2kc5 s LEU 153 Cb 0.06 -2.97 -0.04 0.00 0.66 0.00 0.00 46.19 43.89 2kc5 s LEU 153 CO -0.10 -0.34 0.04 0.12 -1.89 0.00 0.00 176.35 174.17 2kc5 s PHE 154 N 2.18 3.16 0.43 5.38 5.36 -1.26 -5.10 117.98 128.12 2kc5 s PHE 154 Ca 0.30 0.12 -0.25 0.00 -0.96 0.00 0.00 56.93 56.15 2kc5 s PHE 154 Cb -0.16 -1.68 -0.08 0.00 -0.34 0.00 0.00 43.02 40.76 2kc5 s PHE 154 CO 0.10 0.50 1.25 0.20 -1.46 0.00 0.00 175.22 175.81 2kc5 s GLY 155 N -1.76 2.88 0.32 13.12 0.00 -1.26 -4.98 107.32 115.64 2kc5 s GLY 155 Ca 0.22 1.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.77 2kc5 s GLY 155 CO 0.13 1.66 1.44 -1.60 0.00 0.00 0.00 173.10 174.73 2kc5 s ARG 156 N -2.39 4.22 -1.53 2.90 3.52 -1.26 -2.39 118.95 122.03 2kc5 s ARG 156 Ca 0.59 2.40 -0.15 0.00 -0.13 0.00 0.00 55.73 58.44 2kc5 s ARG 156 Cb -0.35 -3.04 0.12 0.00 -1.56 0.00 0.00 34.95 30.12 2kc5 s ARG 156 CO 0.44 -0.42 0.73 -2.13 -0.81 0.00 0.00 175.30 173.10 2kc5 n ARG 157 N 1.31 -3.67 -1.54 5.12 3.00 -1.26 -1.43 116.66 118.19 2kc5 n ARG 157 Ca 0.03 0.44 -0.16 0.00 -0.00 0.00 0.00 57.85 58.16 2kc5 n ARG 157 Cb 0.40 -5.20 -0.06 0.00 0.00 0.00 0.00 32.46 27.60 2kc5 n ARG 157 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2kc5 n SER 158 N -2.56 -4.23 -0.70 6.15 7.64 -1.00 -1.34 113.62 117.57 2kc5 n SER 158 Ca 0.04 0.37 -0.09 0.00 1.01 0.00 0.00 58.87 60.20 2kc5 n SER 158 Cb 0.51 -3.83 -0.04 0.00 -1.01 0.00 0.00 64.21 59.84 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 -0.34 1.05 3.77 0.23 0.00 -0.51 -4.93 105.19 104.46 2kc5 n GLY 159 Ca -0.16 -0.38 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 2kc5 n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kc5 s GLU 160 N -2.59 4.28 0.29 1.61 2.12 -0.45 -4.98 118.70 118.98 2kc5 s GLU 160 Ca 0.00 2.33 -0.29 0.00 0.36 0.00 0.00 54.97 57.37 2kc5 s GLU 160 Cb 0.00 -3.05 -0.10 0.00 0.26 0.00 0.00 34.13 31.24 2kc5 s GLU 160 CO 0.00 -0.31 1.23 1.21 -0.54 0.00 0.00 175.26 176.85 2kc5 s ASN 161 N -0.28 6.97 0.00 -1.70 3.84 -1.26 -5.01 114.94 117.49 2kc5 s ASN 161 Ca 0.51 2.50 0.00 0.00 0.21 0.00 0.00 52.86 56.08 2kc5 s ASN 161 Cb -0.42 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 37.65 2kc5 s ASN 161 CO 0.54 -0.39 0.00 0.00 -2.79 0.00 0.00 177.10 174.46