#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 3.67 -0.27 2.03 -4.23 -1.26 -5.01 115.64 110.57 2kc5 s THR 2 Ca 0.00 0.65 0.21 0.00 -1.18 0.00 0.00 61.69 61.37 2kc5 s THR 2 Cb 0.00 -3.23 0.50 0.00 1.34 0.00 0.00 72.50 71.11 2kc5 s THR 2 CO 0.00 -0.61 1.10 1.21 -0.54 0.00 0.00 174.62 175.78 2kc5 n GLU 3 N -2.79 1.81 -4.00 3.99 2.13 -1.26 -5.01 120.64 115.51 2kc5 n GLU 3 Ca 0.09 -3.54 -0.08 0.00 0.66 0.00 0.00 57.16 54.29 2kc5 n GLU 3 Cb 0.53 -1.62 -0.09 0.00 0.27 0.00 0.00 31.44 30.53 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 -3.71 0.65 -0.10 5.31 2.02 -1.26 -0.85 118.70 120.76 2kc5 s GLU 4 Ca 0.29 -1.06 0.03 0.00 0.02 0.00 0.00 54.97 54.25 2kc5 s GLU 4 Cb 0.34 0.24 0.00 0.00 0.10 0.00 0.00 34.13 34.82 2kc5 s GLU 4 CO -0.03 -0.15 -0.22 0.42 0.02 0.00 0.00 175.26 175.30 2kc5 s ILE 5 N -3.61 1.96 0.11 -1.63 -1.09 0.45 -4.50 121.20 112.89 2kc5 s ILE 5 Ca 0.04 -0.95 -0.30 0.00 -2.23 0.00 0.00 60.65 57.20 2kc5 s ILE 5 Cb 0.05 -1.71 -0.07 0.00 -1.58 0.00 0.00 42.46 39.16 2kc5 s ILE 5 CO -0.09 0.54 1.20 0.00 -1.23 0.00 0.00 174.94 175.36 2kc5 s ALA 6 N 0.48 3.42 0.63 9.38 0.00 -1.26 -1.87 121.76 132.54 2kc5 s ALA 6 Ca -0.16 0.90 -0.17 0.00 0.00 0.00 0.00 51.96 52.52 2kc5 s ALA 6 Cb -0.17 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.50 2kc5 s ALA 6 CO 0.06 -0.41 1.20 0.20 0.00 0.00 0.00 175.76 176.81 2kc5 s GLY 7 N 0.69 2.59 -0.03 0.00 0.00 0.39 -4.93 107.32 106.04 2kc5 s GLY 7 Ca 0.57 0.94 -0.14 0.00 0.00 0.00 0.00 44.72 46.08 2kc5 s GLY 7 CO 0.32 1.33 0.39 -1.36 0.00 0.00 0.00 173.10 173.78 2kc5 s PHE 8 N -1.75 3.68 0.23 1.90 0.08 -0.04 -4.49 117.98 117.59 2kc5 s PHE 8 Ca 0.76 0.93 0.02 0.00 0.12 0.00 0.00 56.93 58.75 2kc5 s PHE 8 Cb -0.29 -2.29 0.23 0.00 -0.57 0.00 0.00 43.02 40.10 2kc5 s PHE 8 CO 0.37 0.58 1.57 1.96 -0.10 0.00 0.00 175.22 179.60 2kc5 h GLN 9 N 5.03 0.36 -3.22 0.44 1.08 -1.86 -2.55 115.11 114.39 2kc5 h GLN 9 Ca -0.50 -0.22 -0.03 0.00 -1.45 0.00 0.00 58.65 56.45 2kc5 h GLN 9 Cb 1.21 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 28.55 2kc5 h GLN 9 CO 0.63 0.81 0.07 0.95 -0.95 0.00 0.00 178.83 180.34 2kc5 s THR 10 N -3.92 0.03 0.26 -0.54 -4.23 -1.26 -4.71 115.64 101.27 2kc5 s THR 10 Ca -0.05 -0.46 -0.30 0.00 -1.18 0.00 0.00 61.69 59.70 2kc5 s THR 10 Cb 0.12 -1.26 -0.14 0.00 1.34 0.00 0.00 72.50 72.56 2kc5 s THR 10 CO 0.81 -0.14 1.19 -1.20 -0.54 0.00 0.00 174.62 174.74 2kc5 n SER 11 N -0.32 1.93 -1.92 3.99 7.64 -1.26 -4.86 113.62 118.82 2kc5 n SER 11 Ca -0.14 1.17 -0.07 0.00 1.01 0.00 0.00 58.87 60.84 2kc5 n SER 11 Cb 0.64 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.40 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 1.25 1.38 0.14 1.43 -0.04 -1.26 -4.67 135.00 133.23 2kc5 n PRO 12 Ca 0.10 -0.55 0.04 0.00 -0.04 0.00 0.00 63.50 63.05 2kc5 n PRO 12 Cb 0.31 -1.64 0.46 0.00 -0.04 0.00 0.00 33.50 32.59 2kc5 n PRO 12 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2kc5 h LYS 13 N 2.86 0.22 -0.52 0.54 2.10 -1.96 -0.95 116.57 118.86 2kc5 h LYS 13 Ca 0.11 -0.03 -0.05 0.00 -2.00 0.00 0.00 60.65 58.67 2kc5 h LYS 13 Cb 1.12 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 32.39 2kc5 h LYS 13 CO 0.19 0.28 0.11 0.00 -2.00 0.00 0.00 179.45 178.03 2kc5 h ALA 14 N 1.75 0.69 -0.18 0.07 0.00 -1.95 0.70 119.26 120.34 2kc5 h ALA 14 Ca 0.05 -0.22 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 2kc5 h ALA 14 Cb 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kc5 h ALA 14 CO 0.01 0.40 -0.71 1.96 0.00 0.00 0.00 179.25 180.90 2kc5 h GLN 15 N 0.73 0.77 -0.41 0.00 4.20 -1.71 0.07 115.11 118.77 2kc5 h GLN 15 Ca 0.16 -0.59 0.02 0.00 0.06 0.00 0.00 58.65 58.31 2kc5 h GLN 15 Cb 0.36 0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.21 2kc5 h GLN 15 CO 0.00 1.20 0.22 0.28 -0.67 0.00 0.00 178.83 179.87 2kc5 h VAL 16 N 0.55 1.01 0.31 -0.54 2.07 -1.13 -1.49 116.25 117.03 2kc5 h VAL 16 Ca -0.03 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 2kc5 h VAL 16 Cb 1.33 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2kc5 h VAL 16 CO 0.15 0.08 -0.15 -0.61 0.02 0.00 0.00 177.57 177.06 2kc5 h GLN 17 N 0.45 -0.40 -0.70 1.57 4.15 -0.51 -0.73 115.11 118.94 2kc5 h GLN 17 Ca 0.17 0.03 -0.07 0.00 0.77 0.00 0.00 58.65 59.55 2kc5 h GLN 17 Cb 0.05 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2kc5 h GLN 17 CO -0.10 -0.24 0.17 0.00 -1.93 0.00 0.00 178.83 176.73 2kc5 h ALA 18 N 0.22 0.92 -0.40 3.38 0.00 -0.90 0.20 119.26 122.68 2kc5 h ALA 18 Ca -0.04 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 2kc5 h ALA 18 Cb 0.35 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kc5 h ALA 18 CO 0.07 0.64 -0.18 0.00 0.00 0.00 0.00 179.25 179.78 2kc5 h ALA 19 N 1.08 0.56 0.00 0.00 0.00 -1.20 -2.35 119.26 117.35 2kc5 h ALA 19 Ca 0.22 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2kc5 h ALA 19 Cb 0.37 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kc5 h ALA 19 CO 0.00 0.50 -0.35 0.74 0.00 0.00 0.00 179.25 180.14 2kc5 h PHE 20 N 0.64 0.00 -0.54 0.00 0.04 -0.81 -1.88 116.94 114.39 2kc5 h PHE 20 Ca 0.09 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 2kc5 h PHE 20 Cb 0.73 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.85 2kc5 h PHE 20 CO 0.06 0.35 0.16 1.49 -0.60 0.00 0.00 178.31 179.77 2kc5 h GLU 21 N 0.00 0.81 -0.11 1.51 4.81 -0.34 0.11 114.58 121.38 2kc5 h GLU 21 Ca -0.00 -0.15 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 2kc5 h GLU 21 Cb 0.74 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2kc5 h GLU 21 CO 0.05 0.71 -0.21 1.49 -0.73 0.00 0.00 179.01 180.31 2kc5 h GLU 22 N 0.79 0.33 -0.65 1.92 4.57 -0.85 -0.68 114.58 120.01 2kc5 h GLU 22 Ca 0.18 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 58.14 2kc5 h GLU 22 Cb 0.24 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.82 2kc5 h GLU 22 CO -0.01 0.81 0.37 0.82 -1.18 0.00 0.00 179.01 179.82 2kc5 h ILE 23 N -0.11 1.19 -0.29 2.32 2.04 -1.23 0.54 117.51 121.97 2kc5 h ILE 23 Ca 0.00 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.28 2kc5 h ILE 23 Cb 0.80 0.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2kc5 h ILE 23 CO 0.05 0.21 -0.33 0.00 0.00 0.00 0.00 178.15 178.07 2kc5 h ALA 24 N 1.51 0.87 -0.16 1.87 0.00 -0.61 -2.98 119.26 119.75 2kc5 h ALA 24 Ca 0.23 -0.41 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 2kc5 h ALA 24 Cb -0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2kc5 h ALA 24 CO -0.04 0.63 -0.50 -0.09 0.00 0.00 0.00 179.25 179.25 2kc5 h ARG 25 N 0.53 0.44 0.00 0.00 2.43 -0.13 -0.59 114.38 117.07 2kc5 h ARG 25 Ca 0.06 -0.26 0.00 0.00 -0.81 0.00 0.00 59.98 58.97 2kc5 h ARG 25 Cb 0.83 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.40 2kc5 h ARG 25 CO 0.07 0.84 0.00 0.54 -1.51 0.00 0.00 179.97 179.91 2kc5 n ARG 26 N -3.97 0.20 -3.21 0.20 3.00 0.09 -4.93 116.66 108.04 2kc5 n ARG 26 Ca -0.02 0.09 -0.10 0.00 -0.01 0.00 0.00 57.85 57.81 2kc5 n ARG 26 Cb 0.56 -1.50 0.01 0.00 0.00 0.00 0.00 32.46 31.53 2kc5 n ARG 26 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2kc5 n SER 27 N -1.12 -7.03 0.14 0.55 7.64 -0.23 -4.95 113.62 108.63 2kc5 n SER 27 Ca 0.05 -0.15 -0.14 0.00 1.01 0.00 0.00 58.87 59.64 2kc5 n SER 27 Cb 0.04 -4.27 -0.08 0.00 -1.01 0.00 0.00 64.21 58.89 2kc5 n SER 27 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2kc5 h MET 28 N 0.73 -0.32 -7.41 1.43 4.05 -1.76 -3.43 114.93 108.22 2kc5 h MET 28 Ca -0.18 0.02 -0.49 0.00 -0.28 0.00 0.00 59.70 58.77 2kc5 h MET 28 Cb 1.12 0.07 0.07 0.00 -0.80 0.00 0.00 31.60 32.06 2kc5 h MET 28 CO 0.29 -0.11 0.38 -1.58 0.23 0.00 0.00 176.91 176.12 2kc5 s HIS 29 N -5.53 3.34 -0.54 1.39 5.65 -1.26 -5.01 115.29 113.34 2kc5 s HIS 29 Ca -0.15 1.01 -0.24 0.00 0.25 0.00 0.00 55.06 55.93 2kc5 s HIS 29 Cb 0.04 -2.98 0.04 0.00 -1.18 0.00 0.00 32.58 28.50 2kc5 s HIS 29 CO 0.62 -1.07 0.91 0.34 -0.65 0.00 0.00 174.74 174.89 2kc5 s ASP 30 N -4.33 6.34 -1.15 9.88 2.15 -1.26 -4.93 116.67 123.37 2kc5 s ASP 30 Ca 0.57 -0.36 -0.21 0.00 0.43 0.00 0.00 52.55 52.99 2kc5 s ASP 30 Cb -0.11 -2.42 0.05 0.00 -0.30 0.00 0.00 42.92 40.14 2kc5 s ASP 30 CO 0.51 -1.18 1.62 -0.76 -0.17 0.00 0.00 175.17 175.19 2kc5 s LEU 31 N 3.80 3.63 0.98 -1.34 1.43 -1.26 -4.97 118.68 120.95 2kc5 s LEU 31 Ca 0.30 -1.89 -0.15 0.00 -1.03 0.00 0.00 54.13 51.35 2kc5 s LEU 31 Cb -0.13 -2.57 -0.06 0.00 0.03 0.00 0.00 46.19 43.46 2kc5 s LEU 31 CO 0.19 -1.47 -0.24 -1.20 0.23 0.00 0.00 176.35 173.87 2kc5 n SER 32 N 9.08 -3.96 0.00 2.29 7.64 -1.26 -4.86 113.62 122.55 2kc5 n SER 32 Ca 0.41 0.23 0.02 0.00 1.01 0.00 0.00 58.87 60.55 2kc5 n SER 32 Cb 0.48 -0.97 0.11 0.00 -1.01 0.00 0.00 64.21 62.82 2kc5 n SER 32 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2kc5 n PHE 33 N -3.12 0.00 -0.88 1.43 1.16 -1.26 -4.75 117.46 110.04 2kc5 n PHE 33 Ca 0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 57.45 55.31 2kc5 n PHE 33 Cb 0.56 -0.49 0.19 0.00 -1.61 0.00 0.00 39.48 38.12 2kc5 n PHE 33 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2kc5 s LEU 34 N -2.99 1.81 0.85 5.98 1.43 -1.26 -5.04 118.68 119.46 2kc5 s LEU 34 Ca 0.02 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 2kc5 s LEU 34 Cb 0.03 -3.81 0.10 0.00 0.03 0.00 0.00 46.19 42.55 2kc5 s LEU 34 CO 0.09 -3.32 1.11 -1.38 0.23 0.00 0.00 176.35 173.09 2kc5 s HIS 35 N -2.72 2.13 -0.00 0.29 -3.43 -1.26 -4.89 115.29 105.40 2kc5 s HIS 35 Ca 0.66 1.63 -0.34 0.00 -0.80 0.00 0.00 55.06 56.21 2kc5 s HIS 35 Cb -0.21 -3.18 -0.12 0.00 -1.43 0.00 0.00 32.58 27.63 2kc5 s HIS 35 CO 0.60 -2.31 1.78 -2.30 -2.00 0.00 0.00 174.74 170.51 2kc5 n PRO 36 N -3.88 2.19 0.15 -0.38 -0.02 -1.26 -4.86 135.00 126.94 2kc5 n PRO 36 Ca 0.10 0.80 0.01 0.00 -2.02 0.00 0.00 63.50 62.39 2kc5 n PRO 36 Cb 0.53 -2.62 0.22 0.00 -0.02 0.00 0.00 33.50 31.61 2kc5 n PRO 36 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2kc5 h SER 37 N 8.14 0.00 -3.58 2.55 4.64 -1.91 -3.42 113.55 119.97 2kc5 h SER 37 Ca -0.47 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.61 2kc5 h SER 37 Cb 1.26 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 63.05 2kc5 h SER 37 CO 0.93 0.53 -0.62 -0.04 -0.87 0.00 0.00 176.83 176.76 2kc5 s MET 38 N -3.54 0.08 0.38 4.77 -1.94 -1.26 -2.42 119.30 115.36 2kc5 s MET 38 Ca -0.00 0.24 -0.25 0.00 -1.71 0.00 0.00 55.69 53.97 2kc5 s MET 38 Cb 0.12 -0.09 -0.09 0.00 2.01 0.00 0.00 34.83 36.78 2kc5 s MET 38 CO 0.73 -0.10 1.12 -1.25 -0.01 0.00 0.00 175.02 175.51 2kc5 s PRO 39 N 0.69 4.19 -0.33 2.03 0.04 -1.26 -2.58 135.00 137.78 2kc5 s PRO 39 Ca -0.05 1.73 -0.28 0.00 0.04 0.00 0.00 61.00 62.43 2kc5 s PRO 39 Cb -0.07 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.72 2kc5 s PRO 39 CO -0.03 -0.17 1.95 0.08 0.04 0.00 0.00 177.00 178.86 2kc5 s VAL 40 N -1.45 3.32 0.05 -0.36 1.01 -1.26 -4.11 120.40 117.60 2kc5 s VAL 40 Ca 0.55 0.31 -0.13 0.00 0.00 0.00 0.00 61.98 62.72 2kc5 s VAL 40 Cb -0.28 -3.46 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2kc5 s VAL 40 CO 0.35 -0.32 0.29 -0.47 0.00 0.00 0.00 175.10 174.95 2kc5 s TYR 41 N 7.71 -0.07 -0.04 5.22 5.04 -0.57 -4.99 117.35 129.65 2kc5 s TYR 41 Ca 0.85 -0.12 -0.02 0.00 -2.44 0.00 0.00 57.07 55.34 2kc5 s TYR 41 Cb -0.24 0.08 0.03 0.00 0.35 0.00 0.00 41.96 42.18 2kc5 s TYR 41 CO 0.33 -0.51 0.06 0.08 -1.34 0.00 0.00 175.55 174.17 2kc5 s VAL 42 N -2.77 -0.11 0.30 3.14 1.01 -1.26 -0.93 120.40 119.78 2kc5 s VAL 42 Ca -0.03 0.43 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 2kc5 s VAL 42 Cb -0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 36.38 36.14 2kc5 s VAL 42 CO -0.05 0.18 0.75 -0.44 0.00 0.00 0.00 175.10 175.54 2kc5 s SER 43 N 2.16 6.87 0.01 3.32 0.01 0.20 -4.95 113.70 121.32 2kc5 s SER 43 Ca 0.05 1.35 0.06 0.00 1.31 0.00 0.00 55.95 58.72 2kc5 s SER 43 Cb -0.12 -2.40 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 2kc5 s SER 43 CO -0.03 -0.15 -0.19 -0.62 0.41 0.00 0.00 173.24 172.66 2kc5 s ASP 44 N -2.09 2.29 0.25 2.44 2.15 -1.26 -1.61 116.67 118.84 2kc5 s ASP 44 Ca 0.51 -0.41 -0.10 0.00 0.43 0.00 0.00 52.55 52.99 2kc5 s ASP 44 Cb -0.12 -0.23 -0.01 0.00 -0.30 0.00 0.00 42.92 42.26 2kc5 s ASP 44 CO 0.18 0.20 0.43 -0.36 -0.17 0.00 0.00 175.17 175.45 2kc5 s PHE 45 N -0.58 0.57 0.00 -5.34 0.08 0.05 -4.94 117.98 107.81 2kc5 s PHE 45 Ca 0.07 -0.90 0.00 0.00 0.12 0.00 0.00 56.93 56.22 2kc5 s PHE 45 Cb -0.08 0.05 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 2kc5 s PHE 45 CO 0.00 -0.96 0.00 2.41 -0.10 0.00 0.00 175.22 176.57 2kc5 n THR 46 N -0.39 0.00 -2.49 0.64 -1.04 -1.26 -2.44 114.28 107.29 2kc5 n THR 46 Ca -0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.59 2kc5 n THR 46 Cb 0.62 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 3.34 0.00 -4.42 0.20 -1.26 -1.79 118.68 114.74 2kc5 s LEU 47 Ca 0.00 -0.01 0.00 0.00 0.69 0.00 0.00 54.13 54.81 2kc5 s LEU 47 Cb 0.00 -2.91 0.00 0.00 -0.43 0.00 0.00 46.19 42.85 2kc5 s LEU 47 CO 0.00 -1.70 0.00 0.33 -0.29 0.00 0.00 176.35 174.69 2kc5 n PHE 48 N 9.25 0.00 -1.72 5.38 7.35 0.81 -4.83 117.46 133.70 2kc5 n PHE 48 Ca 0.08 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.38 2kc5 n PHE 48 Cb 0.49 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.28 2kc5 n PHE 48 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2kc5 n GLU 49 N 0.00 2.03 -1.14 -4.13 -0.58 -1.26 -4.02 120.64 111.54 2kc5 n GLU 49 Ca 0.00 -2.37 -0.05 0.00 -0.42 0.00 0.00 57.16 54.32 2kc5 n GLU 49 Cb 0.00 -3.29 -0.02 0.00 -0.57 0.00 0.00 31.44 27.56 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 4.92 0.73 3.39 0.62 0.00 -1.26 -4.99 105.19 108.60 2kc5 n GLY 50 Ca 0.49 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2kc5 n GLY 50 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2kc5 s GLN 51 N -1.94 0.59 0.42 1.61 -2.07 -1.26 -1.16 119.66 115.86 2kc5 s GLN 51 Ca 0.00 0.65 -0.22 0.00 -1.82 0.00 0.00 55.36 53.97 2kc5 s GLN 51 Cb 0.00 0.28 -0.10 0.00 -1.09 0.00 0.00 33.01 32.11 2kc5 s GLN 51 CO 0.00 -0.08 1.00 -1.58 -1.32 0.00 0.00 175.29 173.31 2kc5 s TRP 52 N 0.19 3.27 0.22 9.60 0.52 0.69 -0.13 118.94 133.30 2kc5 s TRP 52 Ca -0.01 1.64 0.04 0.00 0.02 0.00 0.00 56.10 57.79 2kc5 s TRP 52 Cb -0.03 -3.00 -0.03 0.00 -1.15 0.00 0.00 33.47 29.26 2kc5 s TRP 52 CO 0.01 -0.40 0.35 0.95 0.02 0.00 0.00 176.95 177.88 2kc5 s THR 53 N -1.89 5.27 0.13 2.01 -4.23 -0.74 -1.70 115.64 114.49 2kc5 s THR 53 Ca 0.60 -0.85 -0.26 0.00 -1.18 0.00 0.00 61.69 60.01 2kc5 s THR 53 Cb -0.16 -3.82 0.07 0.00 1.34 0.00 0.00 72.50 69.93 2kc5 s THR 53 CO 0.21 -0.27 0.97 -0.83 -0.54 0.00 0.00 174.62 174.16 2kc5 s GLY 54 N -3.73 -0.26 -0.03 3.99 0.00 0.10 -0.77 107.32 106.62 2kc5 s GLY 54 Ca 0.35 0.24 -0.05 0.00 0.00 0.00 0.00 44.72 45.26 2kc5 s GLY 54 CO 0.29 0.04 0.11 0.00 0.00 0.00 0.00 173.10 173.55 2kc5 s VAL 56 N -0.35 3.16 0.07 0.00 0.11 0.25 -0.63 120.40 123.01 2kc5 s VAL 56 Ca -0.04 -1.37 0.01 0.00 -2.93 0.00 0.00 61.98 57.66 2kc5 s VAL 56 Cb -0.03 -2.47 -0.04 0.00 -1.53 0.00 0.00 36.38 32.32 2kc5 s VAL 56 CO 0.00 0.11 -0.06 -0.51 -3.33 0.00 0.00 175.10 171.31 2kc5 s ILE 57 N -1.19 0.56 0.32 7.04 2.07 -0.11 -1.07 121.20 128.83 2kc5 s ILE 57 Ca 0.20 -1.63 -0.02 0.00 -1.41 0.00 0.00 60.65 57.80 2kc5 s ILE 57 Cb -0.11 -1.29 -0.01 0.00 0.13 0.00 0.00 42.46 41.19 2kc5 s ILE 57 CO 0.12 -0.73 0.42 0.42 -1.91 0.00 0.00 174.94 173.26 2kc5 s THR 58 N -2.92 0.00 0.54 4.00 -4.23 0.09 -1.51 115.64 111.61 2kc5 s THR 58 Ca 0.04 -1.68 0.20 0.00 -1.18 0.00 0.00 61.69 59.07 2kc5 s THR 58 Cb 0.01 -2.58 0.30 0.00 1.34 0.00 0.00 72.50 71.57 2kc5 s THR 58 CO -0.04 0.00 2.16 -0.65 -0.54 0.00 0.00 174.62 175.55 2kc5 h PRO 59 N 2.16 0.00 0.00 3.99 0.11 -1.77 -3.24 132.00 133.25 2kc5 h PRO 59 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2kc5 h PRO 59 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2kc5 h PRO 59 CO 0.39 0.00 -1.67 -2.67 -0.21 0.00 0.00 178.00 173.84 2kc5 n TRP 60 N -4.36 0.26 -3.83 0.65 4.27 -1.26 -4.78 117.44 108.39 2kc5 n TRP 60 Ca -0.02 0.08 -0.07 0.00 -3.89 0.00 0.00 57.50 53.60 2kc5 n TRP 60 Cb 0.13 -0.60 -0.01 0.00 -1.36 0.00 0.00 31.31 29.48 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 -3.45 1.77 -0.05 -2.67 0.23 -1.22 -4.60 119.30 109.31 2kc5 s MET 61 Ca -0.05 -1.04 0.00 0.00 -1.03 0.00 0.00 55.69 53.57 2kc5 s MET 61 Cb 0.13 0.56 0.03 0.00 -1.53 0.00 0.00 34.83 34.02 2kc5 s MET 61 CO 0.87 -0.82 -0.02 -1.17 -2.03 0.00 0.00 175.02 171.86 2kc5 s LEU 62 N -2.99 1.01 -0.02 0.18 0.20 -0.14 -0.73 118.68 116.19 2kc5 s LEU 62 Ca 0.13 -0.08 0.01 0.00 0.69 0.00 0.00 54.13 54.88 2kc5 s LEU 62 Cb -0.05 -0.39 0.01 0.00 -0.43 0.00 0.00 46.19 45.34 2kc5 s LEU 62 CO 0.07 -0.12 -0.04 -0.44 -0.29 0.00 0.00 176.35 175.53 2kc5 s SER 63 N 1.33 0.75 0.44 3.68 0.01 -0.23 -0.55 113.70 119.13 2kc5 s SER 63 Ca -0.05 -0.10 -0.23 0.00 1.31 0.00 0.00 55.95 56.88 2kc5 s SER 63 Cb -0.13 -0.25 -0.08 0.00 0.21 0.00 0.00 66.02 65.76 2kc5 s SER 63 CO -0.02 -0.00 1.11 0.00 0.41 0.00 0.00 173.24 174.74 2kc5 s ALA 64 N 0.46 3.01 0.02 1.44 0.00 0.18 -0.58 121.76 126.28 2kc5 s ALA 64 Ca -0.06 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2kc5 s ALA 64 Cb -0.09 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 2kc5 s ALA 64 CO -0.00 -0.46 -0.03 0.14 0.00 0.00 0.00 175.76 175.41 2kc5 s VAL 65 N -1.62 0.15 -0.00 0.00 -7.23 -0.36 -0.79 120.40 110.55 2kc5 s VAL 65 Ca 0.62 -0.68 -0.01 0.00 -1.81 0.00 0.00 61.98 60.10 2kc5 s VAL 65 Cb -0.25 -0.24 -0.00 0.00 0.56 0.00 0.00 36.38 36.44 2kc5 s VAL 65 CO 0.31 -0.34 0.01 -0.63 -0.31 0.00 0.00 175.10 174.15 2kc5 s ILE 66 N -1.04 0.03 -0.01 -0.62 -1.09 0.39 -0.72 121.20 118.15 2kc5 s ILE 66 Ca -0.11 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.08 2kc5 s ILE 66 Cb -0.07 -0.11 -0.01 0.00 -1.58 0.00 0.00 42.46 40.69 2kc5 s ILE 66 CO -0.01 -0.14 -0.09 -0.36 -1.23 0.00 0.00 174.94 173.11 2kc5 s PHE 67 N -0.42 0.84 0.42 3.97 0.08 -0.69 -1.44 117.98 120.74 2kc5 s PHE 67 Ca -0.05 -0.16 -0.26 0.00 0.12 0.00 0.00 56.93 56.59 2kc5 s PHE 67 Cb -0.03 -0.54 -0.10 0.00 -0.57 0.00 0.00 43.02 41.78 2kc5 s PHE 67 CO -0.00 -0.01 1.30 -0.35 -0.10 0.00 0.00 175.22 176.05 2kc5 n PRO 68 N 2.83 2.00 -1.08 0.24 -0.04 -1.26 -0.22 135.00 137.47 2kc5 n PRO 68 Ca -0.14 0.71 -0.28 0.00 -0.04 0.00 0.00 63.50 63.75 2kc5 n PRO 68 Cb 0.57 -2.42 0.23 0.00 -0.04 0.00 0.00 33.50 31.84 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2kc5 n GLY 69 N 0.77 -2.61 3.77 0.55 0.00 -0.31 -0.87 105.19 106.50 2kc5 n GLY 69 Ca 0.06 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.19 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 -5.40 3.88 -1.28 1.61 0.04 -0.96 -2.65 135.00 130.24 2kc5 s PRO 70 Ca 0.68 1.81 -0.22 0.00 0.04 0.00 0.00 61.00 63.31 2kc5 s PRO 70 Cb -0.06 -2.52 0.02 0.00 0.04 0.00 0.00 34.50 31.98 2kc5 s PRO 70 CO 0.51 -0.46 0.55 -3.47 0.04 0.00 0.00 177.00 174.18 2kc5 n ASP 71 N -0.24 -3.04 -3.89 6.66 2.03 -1.26 -4.94 116.55 111.86 2kc5 n ASP 71 Ca 0.06 -1.21 -0.11 0.00 0.52 0.00 0.00 54.79 54.05 2kc5 n ASP 71 Cb 0.47 -2.15 -0.11 0.00 -0.72 0.00 0.00 41.12 38.61 2kc5 n ASP 71 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 2kc5 s GLN 72 N -7.04 0.32 -0.36 -0.67 0.74 -1.26 -5.02 119.66 106.37 2kc5 s GLN 72 Ca 0.35 -0.27 0.01 0.00 0.05 0.00 0.00 55.36 55.50 2kc5 s GLN 72 Cb -0.17 0.13 0.10 0.00 1.10 0.00 0.00 33.01 34.16 2kc5 s GLN 72 CO 0.95 -0.06 0.10 -0.51 -0.55 0.00 0.00 175.29 175.21 2kc5 s LEU 73 N -0.92 4.85 0.57 3.68 2.01 -1.26 -0.46 118.68 127.14 2kc5 s LEU 73 Ca -0.10 -2.03 -0.16 0.00 0.01 0.00 0.00 54.13 51.85 2kc5 s LEU 73 Cb -0.06 -1.71 -0.05 0.00 0.01 0.00 0.00 46.19 44.39 2kc5 s LEU 73 CO 0.00 -0.43 1.03 0.26 1.01 0.00 0.00 176.35 178.23 2kc5 s TRP 74 N 1.02 3.14 0.75 0.29 0.52 -0.78 -4.90 118.94 118.97 2kc5 s TRP 74 Ca 0.08 1.49 -0.11 0.00 0.02 0.00 0.00 56.10 57.58 2kc5 s TRP 74 Cb -0.21 -2.94 0.04 0.00 -1.15 0.00 0.00 33.47 29.22 2kc5 s TRP 74 CO -0.06 -0.88 1.09 -1.25 0.02 0.00 0.00 176.95 175.88 2kc5 s PRO 75 N -4.10 2.40 0.29 4.98 0.04 -1.26 -0.41 135.00 136.94 2kc5 s PRO 75 Ca 0.62 1.21 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 2kc5 s PRO 75 Cb -0.14 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 2kc5 s PRO 75 CO 0.35 -1.54 1.45 -1.17 0.04 0.00 0.00 177.00 176.13 2kc5 s LEU 76 N -5.68 4.38 0.28 -3.56 2.96 -0.03 -4.20 118.68 112.84 2kc5 s LEU 76 Ca 0.62 2.78 0.11 0.00 -0.22 0.00 0.00 54.13 57.42 2kc5 s LEU 76 Cb -0.18 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 2kc5 s LEU 76 CO 0.53 -0.73 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.54 2kc5 s ARG 77 N -0.92 1.80 0.31 1.98 1.81 -1.26 -4.91 118.95 117.75 2kc5 s ARG 77 Ca 0.57 -1.73 -0.15 0.00 -1.72 0.00 0.00 55.73 52.70 2kc5 s ARG 77 Cb -0.43 -1.83 -0.09 0.00 -0.45 0.00 0.00 34.95 32.15 2kc5 s ARG 77 CO 0.49 0.32 0.72 0.21 -0.68 0.00 0.00 175.30 176.36 2kc5 s LYS 78 N -3.55 4.01 0.32 3.54 2.47 -1.26 -5.07 119.74 120.20 2kc5 s LYS 78 Ca 0.31 0.66 -0.06 0.00 -1.56 0.00 0.00 55.97 55.31 2kc5 s LYS 78 Cb -0.05 -2.48 -0.05 0.00 -1.46 0.00 0.00 37.83 33.79 2kc5 s LYS 78 CO 0.16 0.18 0.61 0.08 0.16 0.00 0.00 175.35 176.55 2kc5 s VAL 79 N -1.94 4.96 -1.72 4.02 1.01 -1.26 -3.94 120.40 121.53 2kc5 s VAL 79 Ca 0.53 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.72 2kc5 s VAL 79 Cb -0.11 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2kc5 s VAL 79 CO 0.18 -0.38 0.00 -1.20 0.00 0.00 0.00 175.10 173.70 2kc5 n SER 80 N -1.04 -5.51 -4.75 3.32 7.64 -0.03 -4.99 113.62 108.27 2kc5 n SER 80 Ca -0.01 0.07 -0.27 0.00 1.01 0.00 0.00 58.87 59.68 2kc5 n SER 80 Cb 0.54 -4.58 -0.06 0.00 -1.01 0.00 0.00 64.21 59.10 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 -4.73 2.72 0.04 1.43 0.41 -1.25 -4.92 118.70 112.40 2kc5 s GLU 81 Ca 0.00 -0.94 0.01 0.00 -0.41 0.00 0.00 54.97 53.64 2kc5 s GLU 81 Cb 0.00 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.76 2kc5 s GLU 81 CO 0.00 0.48 0.08 0.15 -0.49 0.00 0.00 175.26 175.49 2kc5 s LYS 82 N -2.98 2.99 -0.07 1.61 1.02 -1.26 -0.41 119.74 120.63 2kc5 s LYS 82 Ca 0.30 -0.59 0.04 0.00 0.02 0.00 0.00 55.97 55.74 2kc5 s LYS 82 Cb -0.10 -2.80 -0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2kc5 s LYS 82 CO 0.22 0.60 -0.20 0.42 -0.92 0.00 0.00 175.35 175.47 2kc5 s ILE 83 N -1.30 1.75 -0.16 2.17 -1.09 0.22 -4.96 121.20 117.83 2kc5 s ILE 83 Ca 0.27 -0.86 -0.28 0.00 -2.23 0.00 0.00 60.65 57.55 2kc5 s ILE 83 Cb -0.12 -1.51 -0.01 0.00 -1.58 0.00 0.00 42.46 39.24 2kc5 s ILE 83 CO 0.19 0.49 0.95 -0.83 -1.23 0.00 0.00 174.94 174.50 2kc5 s GLY 84 N 0.24 2.09 -0.14 6.18 0.00 -1.26 -0.84 107.32 113.59 2kc5 s GLY 84 Ca -0.12 0.19 -0.04 0.00 0.00 0.00 0.00 44.72 44.75 2kc5 s GLY 84 CO 0.06 1.89 0.01 1.08 0.00 0.00 0.00 173.10 176.14 2kc5 s LEU 85 N 2.37 3.59 -0.32 0.66 1.02 -0.22 -4.97 118.68 120.81 2kc5 s LEU 85 Ca 0.43 0.06 -0.21 0.00 0.02 0.00 0.00 54.13 54.43 2kc5 s LEU 85 Cb -0.17 -1.86 -0.00 0.00 0.02 0.00 0.00 46.19 44.17 2kc5 s LEU 85 CO 0.13 0.26 0.65 -1.58 0.02 0.00 0.00 176.35 175.83 2kc5 s GLN 86 N -0.15 3.85 0.18 1.70 2.00 -1.26 -1.21 119.66 124.76 2kc5 s GLN 86 Ca 0.05 0.27 0.05 0.00 -2.00 0.00 0.00 55.36 53.74 2kc5 s GLN 86 Cb -0.12 -3.75 -0.04 0.00 0.80 0.00 0.00 33.01 29.90 2kc5 s GLN 86 CO 0.02 -0.63 0.13 -0.51 -0.50 0.00 0.00 175.29 173.80 2kc5 s LEU 87 N 2.69 3.77 0.45 3.68 1.43 -0.85 -5.00 118.68 124.85 2kc5 s LEU 87 Ca 0.26 -0.17 0.19 0.00 -1.03 0.00 0.00 54.13 53.38 2kc5 s LEU 87 Cb -0.15 -2.37 1.08 0.00 0.03 0.00 0.00 46.19 44.78 2kc5 s LEU 87 CO 0.13 0.06 1.97 -0.65 0.23 0.00 0.00 176.35 178.08 2kc5 h PRO 88 N 2.32 0.00 -0.97 1.29 0.11 -1.85 -1.93 132.00 130.97 2kc5 h PRO 88 Ca -0.48 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.81 2kc5 h PRO 88 Cb 1.21 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 2kc5 h PRO 88 CO 0.62 0.21 0.61 -0.92 -0.21 0.00 0.00 178.00 178.32 2kc5 h TYR 89 N 0.00 0.96 0.00 0.65 3.20 -1.85 -3.48 116.97 116.45 2kc5 h TYR 89 Ca -0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2kc5 h TYR 89 Cb 0.43 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.41 2kc5 h TYR 89 CO 0.00 0.27 0.00 0.41 -1.64 0.00 0.00 178.16 177.20 2kc5 n GLY 90 N -1.38 2.46 3.72 1.82 0.00 -0.72 -5.10 105.19 105.98 2kc5 n GLY 90 Ca 0.21 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.00 3.67 -0.04 2.61 2.01 -1.26 -2.01 115.64 118.61 2kc5 s THR 91 Ca 0.00 1.21 -0.01 0.00 0.31 0.00 0.00 61.69 63.20 2kc5 s THR 91 Cb 0.00 -3.77 0.03 0.00 0.01 0.00 0.00 72.50 68.76 2kc5 s THR 91 CO 0.00 0.10 0.03 -0.32 -0.69 0.00 0.00 174.62 173.74 2kc5 s MET 92 N 0.98 0.21 0.17 4.92 0.00 -0.35 -4.95 119.30 120.27 2kc5 s MET 92 Ca 0.61 0.21 -0.30 0.00 0.00 0.00 0.00 55.69 56.21 2kc5 s MET 92 Cb -0.33 -0.60 -0.07 0.00 0.00 0.00 0.00 34.83 33.82 2kc5 s MET 92 CO 0.30 -0.26 1.01 0.95 0.00 0.00 0.00 175.02 177.02 2kc5 s THR 93 N 1.72 4.17 -0.05 10.11 -4.23 -1.26 -1.06 115.64 125.04 2kc5 s THR 93 Ca -0.00 1.91 0.02 0.00 -1.18 0.00 0.00 61.69 62.44 2kc5 s THR 93 Cb -0.13 -4.22 -0.03 0.00 1.34 0.00 0.00 72.50 69.47 2kc5 s THR 93 CO -0.03 0.35 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.95 2kc5 s PHE 94 N -0.38 2.87 0.08 3.99 0.40 -0.02 -4.84 117.98 120.08 2kc5 s PHE 94 Ca 0.46 -0.03 -0.17 0.00 -0.60 0.00 0.00 56.93 56.59 2kc5 s PHE 94 Cb -0.26 -1.67 -0.07 0.00 0.51 0.00 0.00 43.02 41.53 2kc5 s PHE 94 CO 0.32 0.30 0.54 0.99 0.70 0.00 0.00 175.22 178.08 2kc5 s THR 95 N -0.82 4.81 -0.12 0.64 2.01 0.65 -0.61 115.64 122.20 2kc5 s THR 95 Ca 0.13 1.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2kc5 s THR 95 Cb -0.11 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.54 2kc5 s THR 95 CO 0.02 0.47 1.50 -0.69 -0.69 0.00 0.00 174.62 175.23 2kc5 s VAL 96 N -1.21 3.86 0.22 3.82 1.01 0.45 -0.80 120.40 127.75 2kc5 s VAL 96 Ca 0.31 1.03 0.05 0.00 0.00 0.00 0.00 61.98 63.37 2kc5 s VAL 96 Cb -0.18 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.47 2kc5 s VAL 96 CO 0.18 -0.13 0.27 -0.83 0.00 0.00 0.00 175.10 174.58 2kc5 s GLY 97 N 2.99 1.43 -0.08 4.51 0.00 0.18 -0.85 107.32 115.50 2kc5 s GLY 97 Ca 0.66 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.13 2kc5 s GLY 97 CO 0.24 -1.27 -0.04 1.85 0.00 0.00 0.00 173.10 173.88 2kc5 s GLU 98 N -3.68 1.03 0.02 2.90 2.12 -1.26 -1.89 118.70 117.95 2kc5 s GLU 98 Ca 0.33 -0.09 0.01 0.00 0.36 0.00 0.00 54.97 55.59 2kc5 s GLU 98 Cb -0.09 -1.19 -0.02 0.00 0.26 0.00 0.00 34.13 33.09 2kc5 s GLU 98 CO 0.27 -0.23 -0.04 -1.17 -0.54 0.00 0.00 175.26 173.54 2kc5 s LEU 99 N 1.62 2.19 0.17 2.70 2.96 -0.69 -4.98 118.68 122.64 2kc5 s LEU 99 Ca 0.01 -0.42 -0.33 0.00 -0.22 0.00 0.00 54.13 53.18 2kc5 s LEU 99 Cb -0.13 -0.04 -0.12 0.00 0.50 0.00 0.00 46.19 46.40 2kc5 s LEU 99 CO -0.05 -0.20 1.70 -0.67 -1.32 0.00 0.00 176.35 175.81 2kc5 n ASP 100 N 1.86 3.67 0.00 3.68 2.03 -1.26 -0.65 116.55 125.89 2kc5 n ASP 100 Ca -0.21 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.15 2kc5 n ASP 100 Cb 0.56 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 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 3.84 2.23 0.08 0.27 0.00 -1.26 -4.65 105.19 105.70 2kc5 n GLY 101 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 2kc5 n GLY 101 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2kc5 h VAL 102 N 0.00 1.56 0.00 1.61 2.07 -1.72 -3.50 116.25 116.27 2kc5 h VAL 102 Ca 0.00 -3.16 0.00 0.00 0.82 0.00 0.00 66.70 64.36 2kc5 h VAL 102 Cb 0.00 2.74 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2kc5 h VAL 102 CO 0.00 0.88 0.00 -1.20 0.02 0.00 0.00 177.57 177.27 2kc5 n SER 103 N -3.35 0.00 -4.77 0.57 7.64 0.18 -4.69 113.62 109.20 2kc5 n SER 103 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.49 2kc5 n SER 103 Cb 0.89 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.00 4.55 0.25 1.43 -0.21 -1.26 -1.71 119.66 122.71 2kc5 s GLN 104 Ca 0.00 1.14 -0.17 0.00 0.02 0.00 0.00 55.36 56.35 2kc5 s GLN 104 Cb 0.00 -3.29 0.01 0.00 1.00 0.00 0.00 33.01 30.73 2kc5 s GLN 104 CO 0.00 0.48 0.59 1.52 -2.12 0.00 0.00 175.29 175.76 2kc5 s TYR 105 N -0.82 0.04 -0.05 0.91 1.13 -0.79 -4.92 117.35 112.86 2kc5 s TYR 105 Ca 0.37 -0.44 0.02 0.00 -1.41 0.00 0.00 57.07 55.61 2kc5 s TYR 105 Cb -0.22 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.05 2kc5 s TYR 105 CO 0.25 -1.09 -0.10 -0.51 -2.51 0.00 0.00 175.55 171.60 2kc5 s LEU 106 N -2.95 2.99 0.03 -3.49 1.02 -0.52 -0.64 118.68 115.11 2kc5 s LEU 106 Ca 0.15 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.20 2kc5 s LEU 106 Cb -0.03 -1.65 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 2kc5 s LEU 106 CO 0.06 0.34 -0.05 -0.44 0.02 0.00 0.00 176.35 176.29 2kc5 s SER 107 N -0.88 0.53 -0.10 2.29 0.01 0.02 -0.46 113.70 115.11 2kc5 s SER 107 Ca 0.13 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.78 2kc5 s SER 107 Cb -0.11 0.08 0.04 0.00 0.21 0.00 0.00 66.02 66.25 2kc5 s SER 107 CO 0.02 -0.29 0.06 0.00 0.41 0.00 0.00 173.24 173.44 2kc5 s SER 109 N 2.11 6.71 -0.27 0.00 0.01 -1.26 -0.65 113.70 120.34 2kc5 s SER 109 Ca 0.03 2.29 -0.10 0.00 1.31 0.00 0.00 55.95 59.49 2kc5 s SER 109 Cb -0.14 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.40 2kc5 s SER 109 CO -0.06 -0.84 -0.32 -0.11 0.41 0.00 0.00 173.24 172.33 2kc5 n LEU 110 N 5.86 2.21 -3.60 2.44 -0.00 0.29 -4.92 117.00 119.29 2kc5 n LEU 110 Ca 0.15 0.21 -0.10 0.00 -0.00 0.00 0.00 56.01 56.27 2kc5 n LEU 110 Cb 0.42 -0.83 -0.02 0.00 -0.00 0.00 0.00 43.42 42.99 2kc5 n LEU 110 CO 0.61 0.67 0.41 0.00 -0.00 0.00 0.00 177.39 179.08 2kc5 s MET 111 N -2.51 1.47 0.10 1.96 0.23 -0.91 -5.01 119.30 114.63 2kc5 s MET 111 Ca -0.37 -0.69 0.00 0.00 -1.03 0.00 0.00 55.69 53.60 2kc5 s MET 111 Cb 0.13 0.59 0.00 0.00 -1.53 0.00 0.00 34.83 34.02 2kc5 s MET 111 CO 0.51 -0.65 0.00 0.43 -2.03 0.00 0.00 175.02 173.28 2kc5 n SER 112 N -0.40 0.70 -4.77 -1.18 7.64 -1.26 -0.97 113.62 113.39 2kc5 n SER 112 Ca -0.12 0.15 -0.35 0.00 1.01 0.00 0.00 58.87 59.56 2kc5 n SER 112 Cb 0.63 -0.17 0.02 0.00 -1.01 0.00 0.00 64.21 63.67 2kc5 n SER 112 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2kc5 s PRO 113 N -2.00 3.15 0.06 1.43 0.04 -1.26 -4.11 135.00 132.31 2kc5 s PRO 113 Ca 0.00 1.65 -0.31 0.00 0.04 0.00 0.00 61.00 62.38 2kc5 s PRO 113 Cb 0.00 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.51 2kc5 s PRO 113 CO 0.00 -1.02 1.20 -1.17 0.04 0.00 0.00 177.00 176.05 2kc5 s LEU 114 N -4.04 4.37 0.29 -3.56 2.96 -1.26 -5.02 118.68 112.41 2kc5 s LEU 114 Ca 0.73 2.01 -0.29 0.00 -0.22 0.00 0.00 54.13 56.36 2kc5 s LEU 114 Cb -0.25 -3.58 -0.10 0.00 0.50 0.00 0.00 46.19 42.76 2kc5 s LEU 114 CO 0.31 -0.47 1.24 -0.44 -1.32 0.00 0.00 176.35 175.66 2kc5 s SER 115 N 1.07 6.96 0.22 3.68 0.01 -1.26 -4.93 113.70 119.45 2kc5 s SER 115 Ca 0.59 2.50 -0.15 0.00 1.31 0.00 0.00 55.95 60.19 2kc5 s SER 115 Cb -0.29 -2.63 0.26 0.00 0.21 0.00 0.00 66.02 63.56 2kc5 s SER 115 CO 0.29 -0.40 1.58 -0.74 0.41 0.00 0.00 173.24 174.38 2kc5 h HIS 116 N 3.88 -0.74 -0.72 2.43 2.76 -2.06 -1.36 115.15 119.34 2kc5 h HIS 116 Ca -0.47 0.08 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 2kc5 h HIS 116 Cb 1.22 0.45 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2kc5 h HIS 116 CO 0.58 -0.38 0.00 0.43 -1.30 0.00 0.00 177.93 177.26 2kc5 n SER 117 N -5.49 4.06 -4.87 3.26 7.64 -1.26 -4.96 113.62 111.99 2kc5 n SER 117 Ca 0.09 -2.07 -0.34 0.00 1.01 0.00 0.00 58.87 57.56 2kc5 n SER 117 Cb 0.40 -0.51 -0.05 0.00 -1.01 0.00 0.00 64.21 63.04 2kc5 n SER 117 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kc5 s MET 118 N -1.16 3.76 0.00 1.43 0.23 -0.52 -5.07 119.30 117.98 2kc5 s MET 118 Ca 0.49 0.17 0.00 0.00 -1.03 0.00 0.00 55.69 55.32 2kc5 s MET 118 Cb 0.27 -2.91 0.00 0.00 -1.53 0.00 0.00 34.83 30.65 2kc5 s MET 118 CO 0.32 0.50 0.00 0.43 -2.03 0.00 0.00 175.02 174.24 2kc5 n SER 119 N 0.59 0.33 0.29 -1.18 7.64 -1.26 -4.85 113.62 115.18 2kc5 n SER 119 Ca -0.05 -0.67 0.14 0.00 1.01 0.00 0.00 58.87 59.30 2kc5 n SER 119 Cb 0.52 0.00 0.88 0.00 -1.01 0.00 0.00 64.21 64.60 2kc5 n SER 119 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2kc5 h ILE 120 N 0.67 0.56 -0.00 0.44 3.07 -1.79 0.31 117.51 120.77 2kc5 h ILE 120 Ca 0.00 -0.06 -0.07 0.00 1.55 0.00 0.00 64.86 66.28 2kc5 h ILE 120 Cb 0.00 1.04 0.01 0.00 -0.27 0.00 0.00 36.82 37.59 2kc5 h ILE 120 CO 0.00 0.01 -0.28 -0.33 -1.05 0.00 0.00 178.15 176.50 2kc5 h GLU 121 N 0.00 0.20 -0.49 0.16 5.08 -1.97 -1.85 114.58 115.71 2kc5 h GLU 121 Ca -0.00 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.14 2kc5 h GLU 121 Cb 0.04 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2kc5 h GLU 121 CO 0.00 0.93 0.24 0.93 -1.00 0.00 0.00 179.01 180.12 2kc5 h GLU 122 N -0.46 0.68 0.33 2.33 3.07 -1.87 0.13 114.58 118.80 2kc5 h GLU 122 Ca -0.03 -0.08 -0.01 0.00 -0.50 0.00 0.00 59.36 58.74 2kc5 h GLU 122 Cb 1.03 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.80 2kc5 h GLU 122 CO 0.06 0.53 -0.21 0.78 -1.40 0.00 0.00 179.01 178.76 2kc5 h GLY 123 N 0.79 -0.54 0.82 -3.84 0.00 -0.81 0.21 103.07 99.69 2kc5 h GLY 123 Ca 0.17 0.23 -0.01 0.00 0.00 0.00 0.00 47.33 47.72 2kc5 h GLY 123 CO -0.02 -0.21 0.03 1.46 0.00 0.00 0.00 176.54 177.79 2kc5 h GLN 124 N -0.52 0.21 -0.06 4.80 4.20 -1.11 -1.87 115.11 120.75 2kc5 h GLN 124 Ca -0.03 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 2kc5 h GLN 124 Cb 0.44 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 2kc5 h GLN 124 CO 0.03 0.38 -0.17 0.00 -0.67 0.00 0.00 178.83 178.40 2kc5 h ARG 125 N -0.00 0.10 0.00 1.46 3.08 -0.89 -1.94 114.38 116.19 2kc5 h ARG 125 Ca 0.04 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.01 2kc5 h ARG 125 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2kc5 h ARG 125 CO 0.00 0.27 -0.50 1.25 -1.07 0.00 0.00 179.97 179.92 2kc5 h LEU 126 N 0.09 0.00 -0.28 3.04 5.85 -0.42 0.84 115.31 124.44 2kc5 h LEU 126 Ca 0.02 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2kc5 h LEU 126 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2kc5 h LEU 126 CO 0.02 0.27 0.08 0.74 -0.34 0.00 0.00 178.44 179.21 2kc5 h THR 127 N 0.00 1.21 0.10 1.05 2.02 -0.56 0.76 112.91 117.48 2kc5 h THR 127 Ca -0.02 -0.67 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 2kc5 h THR 127 Cb 1.22 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 2kc5 h THR 127 CO 0.03 0.22 -0.05 -0.78 0.37 0.00 0.00 175.52 175.31 2kc5 h ASP 128 N 0.28 -0.12 -0.53 4.18 3.58 -1.40 -2.41 116.42 120.01 2kc5 h ASP 128 Ca 0.09 -0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.33 2kc5 h ASP 128 Cb 0.26 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 2kc5 h ASP 128 CO -0.00 0.13 0.28 -0.78 -2.88 0.00 0.00 179.24 175.99 2kc5 h ASP 129 N -0.36 0.69 -0.72 2.28 3.58 -0.83 -1.28 116.42 119.78 2kc5 h ASP 129 Ca -0.01 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.32 2kc5 h ASP 129 Cb 0.30 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 41.15 2kc5 h ASP 129 CO 0.02 0.57 0.22 0.00 -2.88 0.00 0.00 179.24 177.17 2kc5 h ALA 131 N 1.15 0.10 0.00 0.00 0.00 -0.76 -2.54 119.26 117.21 2kc5 h ALA 131 Ca 0.23 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2kc5 h ALA 131 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2kc5 h ALA 131 CO -0.01 -0.23 -0.27 0.07 0.00 0.00 0.00 179.25 178.82 2kc5 h ARG 132 N -0.14 0.00 -0.55 0.00 0.11 -1.05 0.14 114.38 112.90 2kc5 h ARG 132 Ca 0.02 0.00 0.05 0.00 0.10 0.00 0.00 59.98 60.16 2kc5 h ARG 132 Cb 0.32 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.35 2kc5 h ARG 132 CO 0.00 0.27 0.27 1.98 0.10 0.00 0.00 179.97 182.59 2kc5 h MET 133 N 0.00 0.50 0.00 0.08 4.05 -0.78 0.10 114.93 118.88 2kc5 h MET 133 Ca -0.00 -0.03 -0.12 0.00 -0.28 0.00 0.00 59.70 59.27 2kc5 h MET 133 Cb 0.57 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.24 2kc5 h MET 133 CO 0.03 0.33 -0.69 -0.84 0.23 0.00 0.00 176.91 175.97 2kc5 h ILE 134 N 0.51 0.84 -0.68 1.77 3.07 -0.88 -3.07 117.51 119.07 2kc5 h ILE 134 Ca 0.25 -2.24 -0.04 0.00 1.55 0.00 0.00 64.86 64.39 2kc5 h ILE 134 Cb 0.18 2.37 -0.03 0.00 -0.27 0.00 0.00 36.82 39.07 2kc5 h ILE 134 CO -0.18 0.48 0.28 -0.07 -1.05 0.00 0.00 178.15 177.60 2kc5 h LEU 135 N 0.00 0.90 1.05 0.16 3.38 -0.48 -3.43 115.31 116.90 2kc5 h LEU 135 Ca -0.03 -0.12 -0.36 0.00 0.09 0.00 0.00 57.88 57.46 2kc5 h LEU 135 Cb 1.44 -0.23 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 2kc5 h LEU 135 CO 0.06 0.80 -0.33 -1.20 0.09 0.00 0.00 178.44 177.87 2kc5 n SER 136 N -4.31 -4.64 -3.65 -0.43 7.64 0.33 -4.76 113.62 103.80 2kc5 n SER 136 Ca 0.06 0.43 -0.12 0.00 1.01 0.00 0.00 58.87 60.24 2kc5 n SER 136 Cb 0.17 -4.17 -0.06 0.00 -1.01 0.00 0.00 64.21 59.14 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kc5 s LEU 137 N -4.37 0.39 0.97 -3.43 1.43 -1.25 -5.00 118.68 107.43 2kc5 s LEU 137 Ca 0.00 -0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2kc5 s LEU 137 Cb 0.00 1.77 0.17 0.00 0.03 0.00 0.00 46.19 48.17 2kc5 s LEU 137 CO 0.00 -0.71 1.09 -2.16 0.23 0.00 0.00 176.35 174.80 2kc5 s PRO 138 N -2.82 0.61 0.43 1.29 0.04 -1.26 -4.82 135.00 128.47 2kc5 s PRO 138 Ca -0.03 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.86 2kc5 s PRO 138 Cb -0.00 -1.71 -0.08 0.00 0.04 0.00 0.00 34.50 32.75 2kc5 s PRO 138 CO -0.05 -2.77 1.29 0.08 0.04 0.00 0.00 177.00 175.60 2kc5 s VAL 139 N -2.70 2.60 -0.09 -0.36 1.01 -1.26 -5.01 120.40 114.60 2kc5 s VAL 139 Ca 0.66 0.52 0.02 0.00 0.00 0.00 0.00 61.98 63.17 2kc5 s VAL 139 Cb -0.22 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.89 2kc5 s VAL 139 CO 0.59 0.05 -0.13 -0.89 0.00 0.00 0.00 175.10 174.73 2kc5 s THR 140 N -1.31 1.25 -0.04 3.92 2.01 -1.26 -5.07 115.64 115.14 2kc5 s THR 140 Ca 0.60 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.79 2kc5 s THR 140 Cb -0.37 -1.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 2kc5 s THR 140 CO 0.47 0.39 1.09 0.21 -0.69 0.00 0.00 174.62 176.08 2kc5 s ASN 141 N 0.92 7.19 0.23 3.53 2.47 -1.26 -4.42 114.94 123.60 2kc5 s ASN 141 Ca -0.09 1.72 -0.32 0.00 0.42 0.00 0.00 52.86 54.59 2kc5 s ASN 141 Cb -0.15 -2.56 -0.12 0.00 -1.45 0.00 0.00 41.25 36.97 2kc5 s ASN 141 CO 0.00 -0.45 1.69 -2.65 -3.72 0.00 0.00 177.10 171.98 2kc5 n PRO 142 N 4.64 2.75 -3.57 0.43 -0.02 -1.26 -5.00 135.00 132.98 2kc5 n PRO 142 Ca 0.09 0.99 -0.17 0.00 -2.02 0.00 0.00 63.50 62.39 2kc5 n PRO 142 Cb 0.48 -2.82 -0.07 0.00 -0.02 0.00 0.00 33.50 31.08 2kc5 n PRO 142 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2kc5 s ASP 143 N 1.00 -0.64 -0.03 2.55 2.15 -1.26 -5.14 116.67 115.29 2kc5 s ASP 143 Ca 0.72 0.84 -0.15 0.00 0.43 0.00 0.00 52.55 54.40 2kc5 s ASP 143 Cb -0.50 0.74 0.03 0.00 -0.30 0.00 0.00 42.92 42.88 2kc5 s ASP 143 CO 0.36 -0.51 0.32 0.54 -0.17 0.00 0.00 175.17 175.72 2kc5 s VAL 144 N -0.81 0.05 1.12 1.11 0.11 -1.26 -5.17 120.40 115.54 2kc5 s VAL 144 Ca -0.08 -0.39 -0.15 0.00 -2.93 0.00 0.00 61.98 58.42 2kc5 s VAL 144 Cb -0.02 -0.60 0.17 0.00 -1.53 0.00 0.00 36.38 34.41 2kc5 s VAL 144 CO 0.07 -0.21 0.48 -2.65 -3.33 0.00 0.00 175.10 169.46 2kc5 n PRO 145 N 1.53 -1.79 -1.83 1.54 -0.02 -1.26 -4.90 135.00 128.28 2kc5 n PRO 145 Ca -0.20 -0.49 -0.43 0.00 -2.02 0.00 0.00 63.50 60.36 2kc5 n PRO 145 Cb 0.56 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.09 2kc5 n PRO 145 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2kc5 s HIS 146 N -2.33 1.56 -0.78 6.00 3.76 -1.26 -4.86 115.29 117.37 2kc5 s HIS 146 Ca 0.61 0.32 0.24 0.00 -0.15 0.00 0.00 55.06 56.09 2kc5 s HIS 146 Cb -0.18 -4.04 0.40 0.00 1.11 0.00 0.00 32.58 29.87 2kc5 s HIS 146 CO 0.66 -3.94 1.34 0.00 -0.85 0.00 0.00 174.74 171.95 2kc5 n ALA 147 N 9.56 3.19 -0.60 -1.40 0.00 -1.26 -5.07 120.51 124.93 2kc5 n ALA 147 Ca 0.23 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2kc5 n ALA 147 Cb 0.44 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2kc5 n ALA 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kc5 n GLY 148 N 1.41 -0.54 3.19 0.00 0.00 -1.26 -4.95 105.19 103.04 2kc5 n GLY 148 Ca 0.04 -1.08 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2kc5 n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc5 s ARG 149 N 0.00 0.45 0.61 1.61 3.52 -1.26 -5.16 118.95 118.72 2kc5 s ARG 149 Ca 0.00 0.14 -0.16 0.00 -0.13 0.00 0.00 55.73 55.58 2kc5 s ARG 149 Cb 0.00 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2kc5 s ARG 149 CO 0.00 -0.09 1.10 1.03 -0.81 0.00 0.00 175.30 176.53 2kc5 s ARG 150 N -0.45 3.10 -0.19 5.12 1.81 -1.26 -5.00 118.95 122.09 2kc5 s ARG 150 Ca -0.06 1.39 -0.29 0.00 -1.72 0.00 0.00 55.73 55.05 2kc5 s ARG 150 Cb -0.04 -1.99 -0.01 0.00 -0.45 0.00 0.00 34.95 32.46 2kc5 s ARG 150 CO 0.02 -1.01 1.27 0.00 -0.68 0.00 0.00 175.30 174.89 2kc5 s ALA 151 N -2.23 3.62 0.20 2.13 0.00 -1.26 -5.00 121.76 119.22 2kc5 s ALA 151 Ca 0.67 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.87 2kc5 s ALA 151 Cb -0.20 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.29 2kc5 s ALA 151 CO 0.36 -1.27 0.48 -0.48 0.00 0.00 0.00 175.76 174.85 2kc5 s LEU 152 N 3.64 0.26 -0.07 0.00 2.34 -1.26 -5.18 118.68 118.41 2kc5 s LEU 152 Ca 0.55 -0.61 -0.07 0.00 0.06 0.00 0.00 54.13 54.06 2kc5 s LEU 152 Cb -0.21 1.95 0.02 0.00 -0.56 0.00 0.00 46.19 47.39 2kc5 s LEU 152 CO 0.16 -1.05 0.19 -0.22 -1.06 0.00 0.00 176.35 174.37 2kc5 s LEU 153 N -2.91 1.27 -0.23 1.48 2.96 -1.26 -5.13 118.68 114.86 2kc5 s LEU 153 Ca 0.12 0.38 -0.29 0.00 -0.22 0.00 0.00 54.13 54.12 2kc5 s LEU 153 Cb -0.00 0.66 0.01 0.00 0.50 0.00 0.00 46.19 47.35 2kc5 s LEU 153 CO -0.01 -0.07 1.09 0.12 -1.32 0.00 0.00 176.35 176.17 2kc5 s PHE 154 N 0.08 3.21 0.00 5.38 5.36 -1.26 -4.83 117.98 125.92 2kc5 s PHE 154 Ca -0.00 1.33 0.00 0.00 -0.96 0.00 0.00 56.93 57.30 2kc5 s PHE 154 Cb -0.01 -3.38 0.00 0.00 -0.34 0.00 0.00 43.02 39.28 2kc5 s PHE 154 CO 0.00 -0.78 0.00 0.41 -1.46 0.00 0.00 175.22 173.40 2kc5 n GLY 155 N 3.47 0.68 3.28 13.12 0.00 -1.26 -4.91 105.19 119.57 2kc5 n GLY 155 Ca 0.12 -0.84 -0.14 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.62 0.28 1.61 3.52 -1.26 -5.14 118.95 118.58 2kc5 s ARG 156 Ca 0.00 0.11 -0.30 0.00 -0.13 0.00 0.00 55.73 55.41 2kc5 s ARG 156 Cb 0.00 0.29 -0.10 0.00 -1.56 0.00 0.00 34.95 33.58 2kc5 s ARG 156 CO 0.00 -0.15 1.40 0.50 -0.81 0.00 0.00 175.30 176.24 2kc5 s ARG 157 N -0.77 4.29 0.00 5.12 3.52 -1.26 -4.91 118.95 124.94 2kc5 s ARG 157 Ca -0.09 2.29 0.23 0.00 -0.13 0.00 0.00 55.73 58.03 2kc5 s ARG 157 Cb -0.04 -3.09 1.36 0.00 -1.56 0.00 0.00 34.95 31.62 2kc5 s ARG 157 CO 0.03 -0.36 1.77 0.43 -0.81 0.00 0.00 175.30 176.36 2kc5 n SER 158 N 1.83 0.00 0.00 -2.12 7.64 -1.26 -4.92 113.62 114.79 2kc5 n SER 158 Ca 0.05 -0.61 0.00 0.00 1.01 0.00 0.00 58.87 59.31 2kc5 n SER 158 Cb 0.41 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.56 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 0.50 1.66 0.22 0.23 0.00 -1.26 -4.43 105.19 102.10 2kc5 n GLY 159 Ca 0.16 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.22 2kc5 n GLY 159 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2kc5 h GLU 160 N 0.00 0.00 -6.72 1.61 5.08 -2.03 -3.44 114.58 109.08 2kc5 h GLU 160 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2kc5 h GLU 160 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 2kc5 h GLU 160 CO 0.00 0.00 0.46 1.21 -1.00 0.00 0.00 179.01 179.68 2kc5 s ASN 161 N -6.08 7.31 0.00 1.42 2.47 -1.26 -5.29 114.94 113.52 2kc5 s ASN 161 Ca 0.06 2.14 0.00 0.00 0.42 0.00 0.00 52.86 55.48 2kc5 s ASN 161 Cb 0.06 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.25 2kc5 s ASN 161 CO 0.65 -0.15 0.00 0.00 -3.72 0.00 0.00 177.10 173.88