#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 3.76 0.00 1.12 -4.23 -1.26 -4.84 115.64 110.19 2kc5 s THR 2 Ca 0.00 0.86 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2kc5 s THR 2 Cb 0.00 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2kc5 s THR 2 CO 0.00 -0.33 0.60 -0.62 -0.54 0.00 0.00 174.62 173.73 2kc5 n GLU 3 N 7.62 0.82 -1.12 3.99 -0.58 -1.26 -5.03 120.64 125.08 2kc5 n GLU 3 Ca 0.18 -0.78 0.13 0.00 -0.42 0.00 0.00 57.16 56.28 2kc5 n GLU 3 Cb 0.45 -0.81 -0.04 0.00 -0.57 0.00 0.00 31.44 30.47 2kc5 n GLU 3 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2kc5 n GLU 4 N -0.18 -2.16 -4.33 3.49 4.71 -1.26 -4.97 120.64 115.94 2kc5 n GLU 4 Ca 0.00 1.55 -0.21 0.00 -0.01 0.00 0.00 57.16 58.49 2kc5 n GLU 4 Cb 0.24 -2.70 -0.16 0.00 -1.01 0.00 0.00 31.44 27.81 2kc5 n GLU 4 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2kc5 s ILE 5 N -2.74 0.75 -0.18 -3.67 1.01 0.02 -4.73 121.20 111.65 2kc5 s ILE 5 Ca 0.00 -0.26 -0.23 0.00 0.00 0.00 0.00 60.65 60.16 2kc5 s ILE 5 Cb 0.00 -0.73 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 2kc5 s ILE 5 CO 0.00 0.27 0.71 0.00 0.00 0.00 0.00 174.94 175.91 2kc5 s ALA 6 N 0.75 3.53 0.65 9.38 0.00 -1.26 -0.76 121.76 134.05 2kc5 s ALA 6 Ca -0.12 -0.15 -0.11 0.00 0.00 0.00 0.00 51.96 51.58 2kc5 s ALA 6 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 2kc5 s ALA 6 CO 0.01 -0.58 1.04 0.20 0.00 0.00 0.00 175.76 176.44 2kc5 s GLY 7 N 1.17 1.69 0.33 0.00 0.00 0.07 -4.95 107.32 105.63 2kc5 s GLY 7 Ca 0.32 0.00 0.08 0.00 0.00 0.00 0.00 44.72 45.13 2kc5 s GLY 7 CO 0.11 0.29 0.15 -1.36 0.00 0.00 0.00 173.10 172.29 2kc5 s PHE 8 N -3.09 2.73 -0.69 1.90 0.40 -1.10 -2.89 117.98 115.24 2kc5 s PHE 8 Ca 0.57 -0.36 0.25 0.00 -0.60 0.00 0.00 56.93 56.78 2kc5 s PHE 8 Cb -0.12 -1.63 0.90 0.00 0.51 0.00 0.00 43.02 42.68 2kc5 s PHE 8 CO 0.53 0.34 1.75 1.04 0.70 0.00 0.00 175.22 179.59 2kc5 n GLN 9 N -1.16 0.20 -3.94 0.44 3.00 -1.26 -2.87 117.38 111.78 2kc5 n GLN 9 Ca -0.03 0.26 -0.09 0.00 -0.01 0.00 0.00 57.00 57.13 2kc5 n GLN 9 Cb 0.61 -1.78 -0.05 0.00 0.00 0.00 0.00 30.24 29.02 2kc5 n GLN 9 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2kc5 s THR 10 N -3.16 0.01 0.49 5.09 -4.23 -1.26 -4.87 115.64 107.70 2kc5 s THR 10 Ca 0.09 -1.28 -0.23 0.00 -1.18 0.00 0.00 61.69 59.09 2kc5 s THR 10 Cb 0.12 -2.07 -0.07 0.00 1.34 0.00 0.00 72.50 71.83 2kc5 s THR 10 CO 0.50 -0.04 1.28 -0.44 -0.54 0.00 0.00 174.62 175.38 2kc5 s SER 11 N -2.98 5.80 -1.29 3.99 0.01 -1.26 -4.89 113.70 113.07 2kc5 s SER 11 Ca 0.19 2.59 -0.13 0.00 1.31 0.00 0.00 55.95 59.91 2kc5 s SER 11 Cb -0.01 -2.63 -0.05 0.00 0.21 0.00 0.00 66.02 63.55 2kc5 s SER 11 CO 0.06 -1.19 2.35 -0.81 0.41 0.00 0.00 173.24 174.06 2kc5 n PRO 12 N -0.59 2.71 -0.14 12.44 -0.04 -1.26 -4.79 135.00 143.33 2kc5 n PRO 12 Ca 0.08 -2.18 -0.03 0.00 -0.04 0.00 0.00 63.50 61.32 2kc5 n PRO 12 Cb 0.46 -2.97 0.04 0.00 -0.04 0.00 0.00 33.50 30.99 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 6.15 0.12 -0.46 0.54 1.57 -1.97 -0.45 116.57 122.07 2kc5 h LYS 13 Ca 0.61 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 59.32 2kc5 h LYS 13 Cb 0.48 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2kc5 h LYS 13 CO 1.81 0.08 0.02 0.00 -0.57 0.00 0.00 179.45 180.79 2kc5 h ALA 14 N 1.39 1.16 -0.08 3.86 0.00 -1.97 0.18 119.26 123.80 2kc5 h ALA 14 Ca 0.22 -0.25 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2kc5 h ALA 14 Cb 0.32 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2kc5 h ALA 14 CO -0.36 0.55 -0.73 1.96 0.00 0.00 0.00 179.25 180.66 2kc5 h GLN 15 N 0.71 0.63 -0.47 0.00 4.20 -1.78 -0.08 115.11 118.33 2kc5 h GLN 15 Ca 0.14 -0.58 0.00 0.00 0.06 0.00 0.00 58.65 58.28 2kc5 h GLN 15 Cb 0.41 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2kc5 h GLN 15 CO 0.01 1.19 0.30 0.28 -0.67 0.00 0.00 178.83 179.95 2kc5 h VAL 16 N 0.28 1.13 0.02 -0.54 2.07 -0.82 -2.00 116.25 116.38 2kc5 h VAL 16 Ca -0.07 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 2kc5 h VAL 16 Cb 1.39 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.61 2kc5 h VAL 16 CO 0.15 0.12 -0.01 -0.61 0.02 0.00 0.00 177.57 177.24 2kc5 h GLN 17 N 0.63 -0.03 -0.73 1.57 4.15 -0.53 -0.83 115.11 119.33 2kc5 h GLN 17 Ca 0.17 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.54 2kc5 h GLN 17 Cb -0.06 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2kc5 h GLN 17 CO -0.04 0.09 0.27 0.00 -1.93 0.00 0.00 178.83 177.22 2kc5 h ALA 18 N 0.83 1.09 -0.24 3.38 0.00 -0.93 0.19 119.26 123.59 2kc5 h ALA 18 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2kc5 h ALA 18 Cb 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2kc5 h ALA 18 CO 0.01 0.64 0.09 0.00 0.00 0.00 0.00 179.25 179.99 2kc5 h ALA 19 N 1.22 0.31 0.00 0.00 0.00 -1.21 -2.34 119.26 117.24 2kc5 h ALA 19 Ca 0.24 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2kc5 h ALA 19 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kc5 h ALA 19 CO -0.02 -0.09 -0.20 0.74 0.00 0.00 0.00 179.25 179.68 2kc5 h PHE 20 N 0.23 0.00 -0.09 0.00 0.04 -0.60 -1.06 116.94 115.45 2kc5 h PHE 20 Ca 0.08 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.73 2kc5 h PHE 20 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2kc5 h PHE 20 CO -0.01 0.20 -0.46 1.49 -0.60 0.00 0.00 178.31 178.93 2kc5 h GLU 21 N 0.00 0.23 -0.06 1.51 4.81 -0.30 0.18 114.58 120.95 2kc5 h GLU 21 Ca -0.00 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 2kc5 h GLU 21 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2kc5 h GLU 21 CO 0.03 0.65 -0.23 1.49 -0.73 0.00 0.00 179.01 180.22 2kc5 h GLU 22 N 0.19 0.26 -0.65 1.92 4.57 -0.85 -2.91 114.58 117.11 2kc5 h GLU 22 Ca 0.01 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 57.93 2kc5 h GLU 22 Cb 0.89 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 2kc5 h GLU 22 CO 0.07 0.83 0.16 0.82 -1.18 0.00 0.00 179.01 179.71 2kc5 h ILE 23 N -0.27 1.26 0.00 2.32 2.04 -1.04 0.68 117.51 122.50 2kc5 h ILE 23 Ca -0.01 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.86 2kc5 h ILE 23 Cb 0.87 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2kc5 h ILE 23 CO 0.05 0.36 -0.21 0.00 0.00 0.00 0.00 178.15 178.34 2kc5 h ALA 24 N 1.06 1.35 0.07 1.87 0.00 -0.73 -1.42 119.26 121.46 2kc5 h ALA 24 Ca 0.21 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2kc5 h ALA 24 Cb 0.37 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2kc5 h ALA 24 CO 0.00 0.27 -0.61 -0.09 0.00 0.00 0.00 179.25 178.82 2kc5 h ARG 25 N 0.00 0.29 -0.93 0.00 2.43 -1.15 -3.33 114.38 111.70 2kc5 h ARG 25 Ca -0.00 -0.41 0.15 0.00 -0.81 0.00 0.00 59.98 58.91 2kc5 h ARG 25 Cb 0.47 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 30.06 2kc5 h ARG 25 CO 0.03 1.14 0.53 -0.09 -1.51 0.00 0.00 179.97 180.07 2kc5 h ARG 26 N -0.35 0.73 -5.64 0.20 9.65 -0.39 -3.07 114.38 115.51 2kc5 h ARG 26 Ca -0.10 -0.04 -0.46 0.00 -1.10 0.00 0.00 59.98 58.28 2kc5 h ARG 26 Cb 1.41 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 29.77 2kc5 h ARG 26 CO 0.12 0.48 1.45 -1.12 2.80 0.00 0.00 179.97 183.70 2kc5 s SER 27 N -5.49 5.71 0.14 -3.80 0.01 -0.58 -4.93 113.70 104.75 2kc5 s SER 27 Ca -0.12 -1.85 -0.33 0.00 1.31 0.00 0.00 55.95 54.96 2kc5 s SER 27 Cb 0.23 -2.58 -0.13 0.00 0.21 0.00 0.00 66.02 63.74 2kc5 s SER 27 CO 0.79 -2.35 1.64 0.80 0.41 0.00 0.00 173.24 174.53 2kc5 n MET 28 N 8.39 2.28 -3.57 12.44 1.56 -1.16 -4.92 117.12 132.13 2kc5 n MET 28 Ca 0.45 0.82 -0.10 0.00 -0.27 0.00 0.00 57.70 58.61 2kc5 n MET 28 Cb 0.47 -2.62 -0.10 0.00 2.15 0.00 0.00 33.22 33.12 2kc5 n MET 28 CO 0.00 0.00 0.00 -1.58 -0.73 0.00 0.00 175.97 173.66 2kc5 s HIS 29 N 1.39 -0.71 0.36 1.12 5.65 -1.26 -5.07 115.29 116.77 2kc5 s HIS 29 Ca 0.80 1.18 0.05 0.00 0.25 0.00 0.00 55.06 57.34 2kc5 s HIS 29 Cb -0.65 0.13 0.72 0.00 -1.18 0.00 0.00 32.58 31.61 2kc5 s HIS 29 CO 0.38 -0.52 2.00 0.22 -0.65 0.00 0.00 174.74 176.17 2kc5 h ASP 30 N 8.20 0.66 -0.44 9.88 3.58 -1.98 0.81 116.42 137.13 2kc5 h ASP 30 Ca -0.16 -0.01 -0.06 0.00 0.42 0.00 0.00 57.03 57.22 2kc5 h ASP 30 Cb 1.12 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 2kc5 h ASP 30 CO 0.17 0.46 0.05 -0.07 -2.88 0.00 0.00 179.24 176.96 2kc5 h LEU 31 N 0.77 0.72 -0.66 2.28 -0.00 -1.94 -2.44 115.31 114.03 2kc5 h LEU 31 Ca 0.25 -0.28 -0.10 0.00 -0.00 0.00 0.00 57.88 57.76 2kc5 h LEU 31 Cb 0.06 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 2kc5 h LEU 31 CO -0.07 0.82 -0.47 0.28 -0.00 0.00 0.00 178.44 179.00 2kc5 h SER 32 N 0.60 0.00 -0.12 -0.43 0.02 -1.47 -3.05 113.55 109.09 2kc5 h SER 32 Ca 0.13 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2kc5 h SER 32 Cb 0.42 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2kc5 h SER 32 CO 0.01 0.47 -0.17 0.15 -1.14 0.00 0.00 176.83 176.15 2kc5 h PHE 33 N 0.00 0.57 -0.46 3.45 3.04 -0.53 -2.46 116.94 120.54 2kc5 h PHE 33 Ca -0.00 -0.10 -0.57 0.00 3.98 0.00 0.00 57.97 61.28 2kc5 h PHE 33 Cb 1.08 -0.15 -0.06 0.00 2.56 0.00 0.00 35.95 39.38 2kc5 h PHE 33 CO 0.00 0.67 2.13 1.28 -2.02 0.00 0.00 178.31 180.36 2kc5 n LEU 34 N -4.17 7.55 -1.27 0.59 4.77 -0.95 -4.83 117.00 118.70 2kc5 n LEU 34 Ca 0.00 -4.23 0.00 0.00 -0.03 0.00 0.00 56.01 51.75 2kc5 n LEU 34 Cb 0.36 -1.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2kc5 n LEU 34 CO 0.41 1.95 -0.34 1.57 -1.33 0.00 0.00 177.39 179.65 2kc5 n HIS 35 N 2.48 -3.37 -1.64 -1.77 -0.00 -1.13 -4.93 115.22 104.86 2kc5 n HIS 35 Ca 0.63 1.77 -0.46 0.00 -0.00 0.00 0.00 57.72 59.66 2kc5 n HIS 35 Cb 0.42 -2.99 -0.03 0.00 -0.00 0.00 0.00 29.99 27.39 2kc5 n HIS 35 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2kc5 n PRO 36 N -0.25 1.79 0.15 1.57 -0.02 -0.94 -4.31 135.00 132.99 2kc5 n PRO 36 Ca 0.00 0.64 0.13 0.00 -2.02 0.00 0.00 63.50 62.25 2kc5 n PRO 36 Cb 0.00 -2.26 0.46 0.00 -0.02 0.00 0.00 33.50 31.68 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 4.16 0.00 -4.95 2.55 0.02 -1.83 -3.44 113.55 110.06 2kc5 h SER 37 Ca -0.45 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.32 2kc5 h SER 37 Cb 1.29 0.00 -0.19 0.00 0.14 0.00 0.00 62.40 63.65 2kc5 h SER 37 CO 0.75 0.00 -0.70 -0.04 -1.14 0.00 0.00 176.83 175.70 2kc5 s MET 38 N -3.28 0.51 0.24 3.45 -1.94 -1.26 -4.67 119.30 112.35 2kc5 s MET 38 Ca 0.06 -0.91 -0.30 0.00 -1.71 0.00 0.00 55.69 52.83 2kc5 s MET 38 Cb 0.10 0.01 -0.09 0.00 2.01 0.00 0.00 34.83 36.86 2kc5 s MET 38 CO 0.50 -0.04 1.12 -1.25 -0.01 0.00 0.00 175.02 175.34 2kc5 s PRO 39 N -2.50 4.59 -0.57 2.03 0.04 -1.26 -4.27 135.00 133.07 2kc5 s PRO 39 Ca -0.05 1.81 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 2kc5 s PRO 39 Cb -0.03 -3.21 0.09 0.00 0.04 0.00 0.00 34.50 31.39 2kc5 s PRO 39 CO -0.04 0.12 0.67 0.08 0.04 0.00 0.00 177.00 177.87 2kc5 s VAL 40 N -0.77 4.85 0.08 -0.36 1.01 -1.26 -3.44 120.40 120.51 2kc5 s VAL 40 Ca 0.47 -0.88 -0.09 0.00 0.00 0.00 0.00 61.98 61.48 2kc5 s VAL 40 Cb -0.32 -4.43 0.00 0.00 0.00 0.00 0.00 36.38 31.63 2kc5 s VAL 40 CO 0.39 -1.03 0.20 -0.47 0.00 0.00 0.00 175.10 174.19 2kc5 s TYR 41 N 2.62 0.12 -0.01 5.22 5.04 -0.41 -4.96 117.35 124.98 2kc5 s TYR 41 Ca 0.12 -0.52 0.01 0.00 -2.44 0.00 0.00 57.07 54.24 2kc5 s TYR 41 Cb -0.23 -0.05 0.00 0.00 0.35 0.00 0.00 41.96 42.03 2kc5 s TYR 41 CO 0.08 -0.53 -0.03 0.08 -1.34 0.00 0.00 175.55 173.81 2kc5 s VAL 42 N -3.64 0.25 0.12 3.14 1.01 -1.26 -0.90 120.40 119.12 2kc5 s VAL 42 Ca 0.03 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.94 2kc5 s VAL 42 Cb 0.04 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.15 2kc5 s VAL 42 CO -0.10 0.08 0.07 -0.44 0.00 0.00 0.00 175.10 174.71 2kc5 s SER 43 N 0.03 5.34 -0.14 3.32 0.01 0.28 -4.97 113.70 117.56 2kc5 s SER 43 Ca 0.00 -0.12 -0.07 0.00 1.31 0.00 0.00 55.95 57.07 2kc5 s SER 43 Cb -0.02 -1.36 0.05 0.00 0.21 0.00 0.00 66.02 64.90 2kc5 s SER 43 CO -0.00 0.13 0.34 -0.62 0.41 0.00 0.00 173.24 173.50 2kc5 s ASP 44 N -2.65 -0.39 -0.30 2.44 2.15 -1.26 -2.13 116.67 114.54 2kc5 s ASP 44 Ca 0.29 0.74 -0.34 0.00 0.43 0.00 0.00 52.55 53.66 2kc5 s ASP 44 Cb -0.11 0.63 0.18 0.00 -0.30 0.00 0.00 42.92 43.32 2kc5 s ASP 44 CO 0.21 -0.18 1.40 0.72 -0.17 0.00 0.00 175.17 177.15 2kc5 s PHE 45 N 1.40 -0.00 0.49 -5.34 -0.12 -0.25 -4.99 117.98 109.16 2kc5 s PHE 45 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 56.79 2kc5 s PHE 45 Cb -0.09 0.50 0.00 0.00 -0.63 0.00 0.00 43.02 42.80 2kc5 s PHE 45 CO -0.11 -0.00 0.00 2.41 -0.05 0.00 0.00 175.22 177.47 2kc5 n THR 46 N 0.24 -2.22 -2.79 -4.49 -1.04 -1.26 -1.85 114.28 100.87 2kc5 n THR 46 Ca 0.04 1.15 -0.33 0.00 -2.04 0.00 0.00 64.05 62.86 2kc5 n THR 46 Cb 0.57 -1.90 -0.01 0.00 -1.82 0.00 0.00 70.33 67.17 2kc5 n THR 46 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2kc5 n LEU 47 N -2.56 5.75 -4.74 -4.42 7.94 -1.26 -1.09 117.00 116.61 2kc5 n LEU 47 Ca -0.01 -5.54 -0.41 0.00 -1.11 0.00 0.00 56.01 48.94 2kc5 n LEU 47 Cb 0.41 -0.82 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 2kc5 n LEU 47 CO 0.00 2.22 1.03 0.12 -1.11 0.00 0.00 177.39 179.65 2kc5 s PHE 48 N -3.85 3.19 -1.56 1.96 5.36 -0.08 -2.26 117.98 120.74 2kc5 s PHE 48 Ca 0.45 1.14 0.00 0.00 -0.96 0.00 0.00 56.93 57.56 2kc5 s PHE 48 Cb 0.25 -3.67 0.00 0.00 -0.34 0.00 0.00 43.02 39.25 2kc5 s PHE 48 CO -0.14 -2.15 0.00 0.39 -1.46 0.00 0.00 175.22 171.86 2kc5 n GLU 49 N 2.64 -1.58 -1.00 10.12 -0.58 -1.26 -0.75 120.64 128.24 2kc5 n GLU 49 Ca 0.07 0.87 -0.00 0.00 -0.42 0.00 0.00 57.16 57.68 2kc5 n GLU 49 Cb 0.42 -5.28 -0.00 0.00 -0.57 0.00 0.00 31.44 26.01 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 -0.50 0.45 3.12 0.62 0.00 -0.96 -5.05 105.19 102.88 2kc5 n GLY 50 Ca -0.17 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 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 -0.87 0.71 0.22 1.61 -1.52 0.08 -4.28 119.66 115.60 2kc5 s GLN 51 Ca 0.00 -0.84 -0.30 0.00 -1.95 0.00 0.00 55.36 52.27 2kc5 s GLN 51 Cb 0.00 -0.63 -0.09 0.00 -0.22 0.00 0.00 33.01 32.07 2kc5 s GLN 51 CO 0.00 0.14 1.26 -1.58 -0.25 0.00 0.00 175.29 174.86 2kc5 s TRP 52 N -1.23 3.30 0.28 0.91 0.52 -0.13 -0.90 118.94 121.68 2kc5 s TRP 52 Ca -0.04 1.33 -0.02 0.00 0.02 0.00 0.00 56.10 57.39 2kc5 s TRP 52 Cb -0.10 -3.55 -0.04 0.00 -1.15 0.00 0.00 33.47 28.64 2kc5 s TRP 52 CO 0.01 -1.61 0.51 0.99 0.02 0.00 0.00 176.95 176.87 2kc5 s THR 53 N -0.19 5.10 0.16 2.01 2.01 -0.25 -0.90 115.64 123.56 2kc5 s THR 53 Ca 0.54 -0.20 -0.24 0.00 0.31 0.00 0.00 61.69 62.10 2kc5 s THR 53 Cb -0.36 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.46 2kc5 s THR 53 CO 0.40 -0.35 1.05 -0.83 -0.69 0.00 0.00 174.62 174.20 2kc5 s GLY 54 N -3.40 -0.01 0.02 4.40 0.00 -0.01 -1.09 107.32 107.22 2kc5 s GLY 54 Ca 0.41 -0.15 -0.07 0.00 0.00 0.00 0.00 44.72 44.91 2kc5 s GLY 54 CO 0.31 1.83 0.14 0.00 0.00 0.00 0.00 173.10 175.38 2kc5 s VAL 56 N -1.83 2.36 0.06 0.00 0.11 0.47 -0.56 120.40 121.01 2kc5 s VAL 56 Ca -0.11 -1.30 0.08 0.00 -2.93 0.00 0.00 61.98 57.72 2kc5 s VAL 56 Cb -0.05 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.83 2kc5 s VAL 56 CO -0.00 0.37 -0.22 -0.51 -3.33 0.00 0.00 175.10 171.40 2kc5 s ILE 57 N -0.83 1.82 0.28 7.04 -1.16 -0.07 -1.19 121.20 127.09 2kc5 s ILE 57 Ca 0.12 -1.32 0.01 0.00 -0.51 0.00 0.00 60.65 58.96 2kc5 s ILE 57 Cb -0.10 -1.59 -0.02 0.00 0.61 0.00 0.00 42.46 41.36 2kc5 s ILE 57 CO 0.03 0.21 0.29 0.42 -2.81 0.00 0.00 174.94 173.08 2kc5 s THR 58 N -0.86 0.00 0.52 4.00 -4.23 0.16 -1.29 115.64 113.94 2kc5 s THR 58 Ca 0.09 -1.86 0.17 0.00 -1.18 0.00 0.00 61.69 58.90 2kc5 s THR 58 Cb -0.09 -2.50 0.28 0.00 1.34 0.00 0.00 72.50 71.52 2kc5 s THR 58 CO 0.02 0.00 2.14 -0.65 -0.54 0.00 0.00 174.62 175.59 2kc5 h PRO 59 N 2.30 0.01 0.00 3.99 0.11 -1.74 -3.26 132.00 133.41 2kc5 h PRO 59 Ca -0.29 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.64 2kc5 h PRO 59 Cb 1.24 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.32 2kc5 h PRO 59 CO 0.42 0.01 -1.83 -2.67 -0.21 0.00 0.00 178.00 173.72 2kc5 n TRP 60 N -4.53 0.45 -3.84 0.65 4.27 -1.26 -4.28 117.44 108.90 2kc5 n TRP 60 Ca -0.02 0.15 -0.08 0.00 -3.89 0.00 0.00 57.50 53.66 2kc5 n TRP 60 Cb 0.13 -0.91 -0.03 0.00 -1.36 0.00 0.00 31.31 29.14 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 -2.97 1.60 -0.05 -2.67 0.23 -1.23 -4.57 119.30 109.63 2kc5 s MET 61 Ca -0.06 -1.00 -0.01 0.00 -1.03 0.00 0.00 55.69 53.59 2kc5 s MET 61 Cb 0.09 0.55 0.03 0.00 -1.53 0.00 0.00 34.83 33.97 2kc5 s MET 61 CO 0.84 -0.70 0.02 -1.17 -2.03 0.00 0.00 175.02 171.98 2kc5 s LEU 62 N -2.92 0.56 -0.04 0.18 0.20 -0.50 -0.67 118.68 115.48 2kc5 s LEU 62 Ca 0.13 -0.02 0.01 0.00 0.69 0.00 0.00 54.13 54.94 2kc5 s LEU 62 Cb -0.03 -0.31 0.02 0.00 -0.43 0.00 0.00 46.19 45.44 2kc5 s LEU 62 CO 0.04 -0.19 -0.05 -0.44 -0.29 0.00 0.00 176.35 175.42 2kc5 s SER 63 N 1.85 0.95 0.39 3.68 0.01 -0.33 -0.65 113.70 119.59 2kc5 s SER 63 Ca 0.02 -0.14 -0.26 0.00 1.31 0.00 0.00 55.95 56.89 2kc5 s SER 63 Cb -0.12 -0.44 -0.09 0.00 0.21 0.00 0.00 66.02 65.58 2kc5 s SER 63 CO -0.04 -0.03 1.20 0.00 0.41 0.00 0.00 173.24 174.78 2kc5 s ALA 64 N 0.78 3.21 0.05 1.44 0.00 0.30 -0.39 121.76 127.15 2kc5 s ALA 64 Ca -0.11 1.04 0.03 0.00 0.00 0.00 0.00 51.96 52.92 2kc5 s ALA 64 Cb -0.14 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2kc5 s ALA 64 CO 0.00 -0.58 -0.09 0.14 0.00 0.00 0.00 175.76 175.23 2kc5 s VAL 65 N -1.35 0.63 -0.03 0.00 -7.23 -0.14 -0.76 120.40 111.53 2kc5 s VAL 65 Ca 0.56 -1.18 0.02 0.00 -1.81 0.00 0.00 61.98 59.56 2kc5 s VAL 65 Cb -0.33 -0.76 0.01 0.00 0.56 0.00 0.00 36.38 35.86 2kc5 s VAL 65 CO 0.42 -0.40 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.12 2kc5 s ILE 66 N -1.55 0.59 0.02 -0.62 -1.09 -0.07 -0.83 121.20 117.65 2kc5 s ILE 66 Ca -0.07 -0.23 0.06 0.00 -2.23 0.00 0.00 60.65 58.18 2kc5 s ILE 66 Cb -0.09 -0.55 -0.02 0.00 -1.58 0.00 0.00 42.46 40.22 2kc5 s ILE 66 CO 0.00 0.20 -0.19 0.12 -1.23 0.00 0.00 174.94 173.85 2kc5 s PHE 67 N 0.39 1.67 0.08 3.97 5.36 -0.08 -1.53 117.98 127.84 2kc5 s PHE 67 Ca -0.05 -0.35 -0.37 0.00 -0.96 0.00 0.00 56.93 55.20 2kc5 s PHE 67 Cb -0.09 -1.03 -0.17 0.00 -0.34 0.00 0.00 43.02 41.39 2kc5 s PHE 67 CO 0.00 0.04 1.35 -2.30 -1.46 0.00 0.00 175.22 172.85 2kc5 n PRO 68 N 2.17 1.15 -1.15 10.12 -0.02 -1.26 -0.96 135.00 145.05 2kc5 n PRO 68 Ca -0.16 0.42 -0.30 0.00 -2.02 0.00 0.00 63.50 61.43 2kc5 n PRO 68 Cb 0.54 -2.06 0.23 0.00 -0.02 0.00 0.00 33.50 32.19 2kc5 n PRO 68 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 2kc5 s GLY 69 N 0.57 1.59 -0.02 -1.23 0.00 -1.26 -2.73 107.32 104.24 2kc5 s GLY 69 Ca 0.85 -0.91 -0.30 0.00 0.00 0.00 0.00 44.72 44.36 2kc5 s GLY 69 CO 0.47 -0.06 1.93 2.56 0.00 0.00 0.00 173.10 178.00 2kc5 s PRO 70 N -5.40 4.01 -1.10 2.90 0.04 -1.14 -2.73 135.00 131.59 2kc5 s PRO 70 Ca 0.71 2.42 0.00 0.00 0.04 0.00 0.00 61.00 64.17 2kc5 s PRO 70 Cb -0.10 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.29 2kc5 s PRO 70 CO 0.56 -1.10 0.00 -3.47 0.04 0.00 0.00 177.00 173.03 2kc5 n ASP 71 N 8.03 -4.01 -4.81 6.66 2.03 -1.14 -4.93 116.55 118.37 2kc5 n ASP 71 Ca 0.21 0.19 -0.35 0.00 0.52 0.00 0.00 54.79 55.35 2kc5 n ASP 71 Cb 0.42 -3.41 -0.06 0.00 -0.72 0.00 0.00 41.12 37.35 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 -5.01 4.29 -1.02 -0.67 -0.21 -1.10 -4.81 119.66 111.13 2kc5 s GLN 72 Ca 0.00 1.02 -0.09 0.00 0.02 0.00 0.00 55.36 56.31 2kc5 s GLN 72 Cb 0.00 -2.59 0.26 0.00 1.00 0.00 0.00 33.01 31.68 2kc5 s GLN 72 CO 0.00 0.21 0.99 -0.51 -2.12 0.00 0.00 175.29 173.86 2kc5 s LEU 73 N -2.50 6.34 0.47 2.90 1.02 -1.26 -0.75 118.68 124.90 2kc5 s LEU 73 Ca 0.52 -3.40 -0.23 0.00 0.02 0.00 0.00 54.13 51.04 2kc5 s LEU 73 Cb -0.14 -2.17 -0.07 0.00 0.02 0.00 0.00 46.19 43.83 2kc5 s LEU 73 CO 0.19 -0.34 1.22 0.26 0.02 0.00 0.00 176.35 177.70 2kc5 s TRP 74 N -0.94 2.75 0.79 0.29 0.52 0.06 -4.85 118.94 117.56 2kc5 s TRP 74 Ca 0.27 1.49 -0.12 0.00 0.02 0.00 0.00 56.10 57.76 2kc5 s TRP 74 Cb -0.10 -3.51 0.07 0.00 -1.15 0.00 0.00 33.47 28.79 2kc5 s TRP 74 CO -0.09 -1.87 1.14 -1.25 0.02 0.00 0.00 176.95 174.91 2kc5 s PRO 75 N -2.67 1.88 -1.26 4.98 0.04 -1.26 -0.80 135.00 135.90 2kc5 s PRO 75 Ca 0.64 1.49 -0.19 0.00 0.04 0.00 0.00 61.00 62.99 2kc5 s PRO 75 Cb -0.32 -1.83 0.01 0.00 0.04 0.00 0.00 34.50 32.40 2kc5 s PRO 75 CO 0.39 -1.98 1.89 -0.11 0.04 0.00 0.00 177.00 177.23 2kc5 n LEU 76 N -3.40 4.84 -4.75 -3.56 7.94 -1.26 -4.44 117.00 112.37 2kc5 n LEU 76 Ca 0.11 -3.72 -0.37 0.00 -1.11 0.00 0.00 56.01 50.92 2kc5 n LEU 76 Cb 0.52 -1.68 0.03 0.00 0.53 0.00 0.00 43.42 42.82 2kc5 n LEU 76 CO 0.50 -0.13 0.88 -0.13 -1.11 0.00 0.00 177.39 177.40 2kc5 s ARG 77 N 4.57 3.17 0.23 1.96 0.52 -1.26 -4.97 118.95 123.16 2kc5 s ARG 77 Ca 0.56 1.95 -0.08 0.00 -0.52 0.00 0.00 55.73 57.64 2kc5 s ARG 77 Cb 0.06 -2.12 -0.06 0.00 0.52 0.00 0.00 34.95 33.34 2kc5 s ARG 77 CO 0.06 -1.08 0.52 0.21 0.02 0.00 0.00 175.30 175.03 2kc5 s LYS 78 N -3.07 3.73 0.33 3.54 2.36 -1.26 -4.96 119.74 120.40 2kc5 s LYS 78 Ca 0.73 0.14 -0.10 0.00 -2.55 0.00 0.00 55.97 54.20 2kc5 s LYS 78 Cb -0.33 -2.69 -0.07 0.00 -1.05 0.00 0.00 37.83 33.69 2kc5 s LYS 78 CO 0.38 0.32 0.67 0.08 1.55 0.00 0.00 175.35 178.35 2kc5 s VAL 79 N -1.85 4.85 0.00 4.02 1.01 -1.26 -3.98 120.40 123.19 2kc5 s VAL 79 Ca 0.45 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2kc5 s VAL 79 Cb -0.11 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.58 2kc5 s VAL 79 CO 0.24 -0.33 0.00 -1.20 0.00 0.00 0.00 175.10 173.81 2kc5 n SER 80 N -0.83 -3.57 -4.90 3.32 7.64 0.28 -4.99 113.62 110.57 2kc5 n SER 80 Ca 0.01 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.61 2kc5 n SER 80 Cb 0.54 -2.06 0.03 0.00 -1.01 0.00 0.00 64.21 61.70 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 -1.03 3.06 0.13 1.43 0.41 -1.26 -4.83 118.70 116.61 2kc5 s GLU 81 Ca 0.00 0.29 0.09 0.00 -0.41 0.00 0.00 54.97 54.94 2kc5 s GLU 81 Cb 0.00 -2.17 -0.04 0.00 -1.78 0.00 0.00 34.13 30.14 2kc5 s GLU 81 CO 0.00 -0.74 -0.15 0.15 -0.49 0.00 0.00 175.26 174.02 2kc5 s LYS 82 N -5.12 1.88 -0.13 1.61 1.02 -1.26 -0.43 119.74 117.30 2kc5 s LYS 82 Ca 0.55 -1.17 0.02 0.00 0.02 0.00 0.00 55.97 55.39 2kc5 s LYS 82 Cb -0.11 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 35.07 2kc5 s LYS 82 CO 0.49 0.48 -0.18 0.42 -0.92 0.00 0.00 175.35 175.63 2kc5 s ILE 83 N -1.25 1.78 -0.11 2.17 -1.09 0.22 -4.95 121.20 117.97 2kc5 s ILE 83 Ca 0.20 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.52 2kc5 s ILE 83 Cb -0.10 -1.61 -0.01 0.00 -1.58 0.00 0.00 42.46 39.16 2kc5 s ILE 83 CO 0.12 0.50 1.09 -0.83 -1.23 0.00 0.00 174.94 174.58 2kc5 s GLY 84 N 1.02 2.12 -0.05 6.18 0.00 -1.26 -0.93 107.32 114.40 2kc5 s GLY 84 Ca -0.04 0.43 0.05 0.00 0.00 0.00 0.00 44.72 45.16 2kc5 s GLY 84 CO -0.04 2.10 -0.19 1.08 0.00 0.00 0.00 173.10 176.04 2kc5 s LEU 85 N 2.38 2.43 -0.20 0.66 1.43 -0.29 -4.97 118.68 120.11 2kc5 s LEU 85 Ca 0.50 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 2kc5 s LEU 85 Cb -0.20 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2kc5 s LEU 85 CO 0.17 0.30 0.54 -1.58 0.23 0.00 0.00 176.35 176.01 2kc5 s GLN 86 N -0.50 4.20 0.11 1.70 -0.44 -1.26 -1.00 119.66 122.47 2kc5 s GLN 86 Ca 0.06 0.45 0.04 0.00 -2.50 0.00 0.00 55.36 53.41 2kc5 s GLN 86 Cb -0.11 -3.56 -0.04 0.00 -1.64 0.00 0.00 33.01 27.65 2kc5 s GLN 86 CO 0.01 -0.16 -0.10 -0.51 0.50 0.00 0.00 175.29 175.03 2kc5 s LEU 87 N 1.68 2.44 0.55 3.68 1.02 -1.23 -4.82 118.68 122.00 2kc5 s LEU 87 Ca 0.25 -0.87 0.33 0.00 0.02 0.00 0.00 54.13 53.86 2kc5 s LEU 87 Cb -0.15 -0.29 1.54 0.00 0.02 0.00 0.00 46.19 47.30 2kc5 s LEU 87 CO 0.10 -0.29 2.06 -0.65 0.02 0.00 0.00 176.35 177.59 2kc5 h PRO 88 N 3.36 0.00 -0.49 1.29 0.11 -1.82 -0.28 132.00 134.17 2kc5 h PRO 88 Ca -0.37 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.85 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 0.56 0.06 0.34 -0.92 -0.21 0.00 0.00 178.00 177.83 2kc5 h TYR 89 N 0.00 0.17 0.00 0.65 3.20 -1.86 -3.48 116.97 115.65 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 0.40 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.61 2kc5 h TYR 89 CO 0.00 0.08 0.00 0.41 -1.64 0.00 0.00 178.16 177.01 2kc5 n GLY 90 N -1.58 4.65 3.73 1.82 0.00 -0.11 -5.09 105.19 108.61 2kc5 n GLY 90 Ca 0.08 -1.23 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 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 2.59 -0.04 2.61 2.01 -1.25 -3.46 115.64 116.10 2kc5 s THR 91 Ca 0.00 0.46 0.01 0.00 0.31 0.00 0.00 61.69 62.47 2kc5 s THR 91 Cb 0.00 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.23 2kc5 s THR 91 CO 0.00 0.06 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.61 2kc5 s MET 92 N 0.35 0.88 -0.37 4.92 0.00 -0.17 -4.96 119.30 119.95 2kc5 s MET 92 Ca 0.65 -0.14 -0.27 0.00 0.00 0.00 0.00 55.69 55.92 2kc5 s MET 92 Cb -0.43 -0.86 0.02 0.00 0.00 0.00 0.00 34.83 33.56 2kc5 s MET 92 CO 0.38 -0.05 1.01 0.95 0.00 0.00 0.00 175.02 177.31 2kc5 s THR 93 N 0.80 4.49 0.13 10.11 -4.23 -1.26 -1.14 115.64 124.54 2kc5 s THR 93 Ca -0.11 1.36 -0.17 0.00 -1.18 0.00 0.00 61.69 61.59 2kc5 s THR 93 Cb -0.14 -4.41 -0.07 0.00 1.34 0.00 0.00 72.50 69.22 2kc5 s THR 93 CO 0.01 -0.61 0.59 -0.36 -0.54 0.00 0.00 174.62 173.70 2kc5 s PHE 94 N 3.72 3.69 0.05 3.99 0.40 -0.11 -4.88 117.98 124.84 2kc5 s PHE 94 Ca 0.42 1.20 -0.14 0.00 -0.60 0.00 0.00 56.93 57.81 2kc5 s PHE 94 Cb -0.11 -2.46 -0.06 0.00 0.51 0.00 0.00 43.02 40.90 2kc5 s PHE 94 CO 0.20 0.48 0.46 0.99 0.70 0.00 0.00 175.22 178.04 2kc5 s THR 95 N -1.34 4.97 -0.18 0.64 2.01 0.13 -0.61 115.64 121.26 2kc5 s THR 95 Ca 0.35 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.88 2kc5 s THR 95 Cb -0.17 -3.73 -0.01 0.00 0.01 0.00 0.00 72.50 68.60 2kc5 s THR 95 CO 0.19 0.45 1.27 -0.69 -0.69 0.00 0.00 174.62 175.16 2kc5 s VAL 96 N -1.22 4.27 0.37 3.82 1.01 0.42 -0.98 120.40 128.09 2kc5 s VAL 96 Ca 0.29 1.53 0.08 0.00 0.00 0.00 0.00 61.98 63.87 2kc5 s VAL 96 Cb -0.16 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 2kc5 s VAL 96 CO 0.16 -0.16 0.25 -0.83 0.00 0.00 0.00 175.10 174.52 2kc5 s GLY 97 N 2.05 2.03 -0.22 4.51 0.00 0.19 -0.56 107.32 115.32 2kc5 s GLY 97 Ca 0.55 -1.85 -0.00 0.00 0.00 0.00 0.00 44.72 43.41 2kc5 s GLY 97 CO 0.15 -1.73 -0.13 1.85 0.00 0.00 0.00 173.10 173.25 2kc5 s GLU 98 N -3.97 2.88 -0.24 2.90 2.12 -1.26 -1.13 118.70 120.00 2kc5 s GLU 98 Ca 0.42 -0.93 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 2kc5 s GLU 98 Cb -0.02 -2.80 0.01 0.00 0.26 0.00 0.00 34.13 31.58 2kc5 s GLU 98 CO 0.25 -0.32 1.10 -1.17 -0.54 0.00 0.00 175.26 174.58 2kc5 s LEU 99 N 1.30 4.08 0.23 2.70 1.98 -0.57 -4.96 118.68 123.43 2kc5 s LEU 99 Ca 0.02 1.37 -0.32 0.00 -2.89 0.00 0.00 54.13 52.31 2kc5 s LEU 99 Cb -0.15 -3.54 -0.12 0.00 0.66 0.00 0.00 46.19 43.04 2kc5 s LEU 99 CO -0.08 -0.74 1.67 -0.67 -1.89 0.00 0.00 176.35 174.64 2kc5 n ASP 100 N 6.52 3.86 0.00 3.68 2.03 -1.26 -1.30 116.55 130.08 2kc5 n ASP 100 Ca 0.12 1.09 0.00 0.00 0.52 0.00 0.00 54.79 56.52 2kc5 n ASP 100 Cb 0.46 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 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 3.35 0.64 0.00 0.27 0.00 -1.26 -4.89 105.19 103.30 2kc5 n GLY 101 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.28 0.00 -3.94 1.61 0.31 -0.42 -5.18 118.33 108.43 2kc5 n VAL 102 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2kc5 n VAL 102 Cb 0.04 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.94 2kc5 n VAL 102 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2kc5 s SER 103 N 1.00 0.08 0.39 4.52 0.01 -1.15 -4.95 113.70 113.60 2kc5 s SER 103 Ca 0.00 -1.01 -0.27 0.00 1.31 0.00 0.00 55.95 55.98 2kc5 s SER 103 Cb 0.00 0.69 -0.09 0.00 0.21 0.00 0.00 66.02 66.83 2kc5 s SER 103 CO 0.00 -1.34 1.28 -1.10 0.41 0.00 0.00 173.24 172.49 2kc5 s GLN 104 N -3.44 4.08 0.30 12.44 1.11 -1.26 -1.51 119.66 131.38 2kc5 s GLN 104 Ca 0.20 2.11 -0.13 0.00 0.01 0.00 0.00 55.36 57.55 2kc5 s GLN 104 Cb -0.03 -2.82 0.01 0.00 -1.01 0.00 0.00 33.01 29.16 2kc5 s GLN 104 CO 0.11 -0.38 0.58 1.52 0.01 0.00 0.00 175.29 177.13 2kc5 s TYR 105 N -1.26 0.35 -0.07 0.91 1.13 -0.28 -4.86 117.35 113.27 2kc5 s TYR 105 Ca 0.55 -0.77 -0.00 0.00 -1.41 0.00 0.00 57.07 55.44 2kc5 s TYR 105 Cb -0.37 0.35 -0.03 0.00 -1.10 0.00 0.00 41.96 40.81 2kc5 s TYR 105 CO 0.48 -1.17 -0.04 -0.51 -2.51 0.00 0.00 175.55 171.80 2kc5 s LEU 106 N -3.05 3.33 0.03 -3.49 1.02 -0.58 -0.64 118.68 115.29 2kc5 s LEU 106 Ca 0.21 0.04 -0.03 0.00 0.02 0.00 0.00 54.13 54.37 2kc5 s LEU 106 Cb -0.02 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.43 2kc5 s LEU 106 CO 0.11 0.37 0.04 -0.55 0.02 0.00 0.00 176.35 176.34 2kc5 s SER 107 N -0.84 0.22 -0.17 2.29 0.15 -0.15 -0.89 113.70 114.30 2kc5 s SER 107 Ca 0.13 -0.53 -0.05 0.00 0.70 0.00 0.00 55.95 56.20 2kc5 s SER 107 Cb -0.11 0.17 0.08 0.00 -1.71 0.00 0.00 66.02 64.46 2kc5 s SER 107 CO 0.02 -0.42 0.33 0.00 1.20 0.00 0.00 173.24 174.37 2kc5 s SER 109 N 2.50 7.04 -0.09 0.00 0.01 -1.26 -0.54 113.70 121.36 2kc5 s SER 109 Ca 0.02 2.32 -0.04 0.00 1.31 0.00 0.00 55.95 59.56 2kc5 s SER 109 Cb -0.13 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.48 2kc5 s SER 109 CO -0.11 -0.39 -0.07 -0.07 0.41 0.00 0.00 173.24 173.01 2kc5 h LEU 110 N 4.87 0.00 -7.81 2.44 -0.00 -1.25 -3.47 115.31 110.09 2kc5 h LEU 110 Ca -0.45 0.00 0.19 0.00 -0.00 0.00 0.00 57.88 57.62 2kc5 h LEU 110 Cb 1.21 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.82 2kc5 h LEU 110 CO 0.73 0.45 0.60 0.00 -0.00 0.00 0.00 178.44 180.22 2kc5 s MET 111 N -1.66 1.15 -0.28 1.13 0.23 -1.22 -5.05 119.30 113.61 2kc5 s MET 111 Ca -0.06 -0.71 -0.20 0.00 -1.03 0.00 0.00 55.69 53.69 2kc5 s MET 111 Cb 0.01 0.34 -0.02 0.00 -1.53 0.00 0.00 34.83 33.64 2kc5 s MET 111 CO 0.09 -0.54 0.61 -1.12 -2.03 0.00 0.00 175.02 172.03 2kc5 s SER 112 N -3.26 6.52 -0.07 -1.18 0.01 -1.26 -1.42 113.70 113.04 2kc5 s SER 112 Ca 0.19 0.56 0.04 0.00 1.31 0.00 0.00 55.95 58.06 2kc5 s SER 112 Cb -0.01 -2.33 0.25 0.00 0.21 0.00 0.00 66.02 64.13 2kc5 s SER 112 CO 0.03 -0.41 0.87 -0.81 0.41 0.00 0.00 173.24 173.34 2kc5 n PRO 113 N 5.76 2.17 -0.79 12.44 -0.04 -1.26 -4.61 135.00 148.66 2kc5 n PRO 113 Ca -0.01 -0.94 -0.08 0.00 -0.04 0.00 0.00 63.50 62.42 2kc5 n PRO 113 Cb 0.49 -1.73 -0.05 0.00 -0.04 0.00 0.00 33.50 32.17 2kc5 n PRO 113 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2kc5 n LEU 114 N 0.19 5.56 -4.78 1.53 7.94 -1.26 -4.91 117.00 121.26 2kc5 n LEU 114 Ca 0.08 -2.91 -0.30 0.00 -1.11 0.00 0.00 56.01 51.77 2kc5 n LEU 114 Cb 0.53 -1.22 0.09 0.00 0.53 0.00 0.00 43.42 43.36 2kc5 n LEU 114 CO 0.10 1.32 0.70 -0.44 -1.11 0.00 0.00 177.39 177.95 2kc5 s SER 115 N 1.62 4.43 0.08 1.96 0.01 -1.26 -5.00 113.70 115.53 2kc5 s SER 115 Ca 0.30 1.49 -0.08 0.00 1.31 0.00 0.00 55.95 58.96 2kc5 s SER 115 Cb 0.17 -2.23 -0.24 0.00 0.21 0.00 0.00 66.02 63.92 2kc5 s SER 115 CO -0.02 -2.03 1.16 0.45 0.41 0.00 0.00 173.24 173.21 2kc5 h HIS 116 N -1.13 0.72 -0.55 2.43 -0.00 -2.02 -3.36 115.15 111.24 2kc5 h HIS 116 Ca -0.46 -0.47 -0.73 0.00 -0.00 0.00 0.00 60.37 58.71 2kc5 h HIS 116 Cb 1.25 -0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 28.53 2kc5 h HIS 116 CO 0.50 1.33 2.71 0.43 -0.00 0.00 0.00 177.93 182.90 2kc5 n SER 117 N -3.68 4.49 -3.81 2.45 7.64 -1.26 -4.87 113.62 114.59 2kc5 n SER 117 Ca -0.10 -2.95 -0.11 0.00 1.01 0.00 0.00 58.87 56.72 2kc5 n SER 117 Cb 0.98 -1.58 -0.08 0.00 -1.01 0.00 0.00 64.21 62.51 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 2.01 0.73 0.31 1.43 0.00 -1.26 -5.09 119.30 117.44 2kc5 s MET 118 Ca 0.45 -0.55 -0.10 0.00 0.00 0.00 0.00 55.69 55.49 2kc5 s MET 118 Cb 0.12 0.31 0.01 0.00 0.00 0.00 0.00 34.83 35.27 2kc5 s MET 118 CO -0.05 -0.22 0.56 -1.54 0.00 0.00 0.00 175.02 173.77 2kc5 s SER 119 N -2.01 0.29 0.49 1.11 1.04 -1.26 -4.99 113.70 108.37 2kc5 s SER 119 Ca -0.06 -1.16 0.24 0.00 0.48 0.00 0.00 55.95 55.45 2kc5 s SER 119 Cb -0.01 0.68 1.26 0.00 0.10 0.00 0.00 66.02 68.04 2kc5 s SER 119 CO -0.03 -1.33 2.00 0.16 0.98 0.00 0.00 173.24 175.02 2kc5 h ILE 120 N 2.13 0.67 0.02 -1.02 3.07 -1.98 0.43 117.51 120.84 2kc5 h ILE 120 Ca -0.28 -0.72 -0.12 0.00 1.55 0.00 0.00 64.86 65.29 2kc5 h ILE 120 Cb 1.25 1.45 0.01 0.00 -0.27 0.00 0.00 36.82 39.26 2kc5 h ILE 120 CO 0.37 0.17 -0.50 -0.33 -1.05 0.00 0.00 178.15 176.81 2kc5 h GLU 121 N 0.00 0.30 -0.14 0.16 5.08 -1.99 -2.30 114.58 115.69 2kc5 h GLU 121 Ca -0.00 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 2kc5 h GLU 121 Cb 0.44 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 2kc5 h GLU 121 CO 0.02 1.06 -0.07 0.93 -1.00 0.00 0.00 179.01 179.96 2kc5 h GLU 122 N -0.31 0.21 0.58 2.33 4.39 -1.92 0.58 114.58 120.45 2kc5 h GLU 122 Ca -0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 2kc5 h GLU 122 Cb 1.26 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 2kc5 h GLU 122 CO 0.10 0.29 -0.47 0.78 -1.16 0.00 0.00 179.01 178.55 2kc5 h GLY 123 N 0.58 -1.25 0.91 -3.84 0.00 -0.80 0.98 103.07 99.65 2kc5 h GLY 123 Ca 0.05 0.55 -0.00 0.00 0.00 0.00 0.00 47.33 47.93 2kc5 h GLY 123 CO 0.01 -0.39 0.06 1.46 0.00 0.00 0.00 176.54 177.67 2kc5 h GLN 124 N -1.02 0.16 -0.48 4.80 4.20 -1.14 -2.47 115.11 119.17 2kc5 h GLN 124 Ca -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2kc5 h GLN 124 Cb 0.85 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.58 2kc5 h GLN 124 CO 0.01 0.22 0.25 -0.09 -0.67 0.00 0.00 178.83 178.54 2kc5 h ARG 125 N 0.07 0.66 0.00 1.46 2.43 -0.90 -2.15 114.38 115.95 2kc5 h ARG 125 Ca 0.04 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2kc5 h ARG 125 Cb 0.11 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2kc5 h ARG 125 CO -0.01 0.50 -0.36 1.25 -1.51 0.00 0.00 179.97 179.84 2kc5 h LEU 126 N 0.66 0.00 -0.27 3.80 5.85 -0.53 0.11 115.31 124.94 2kc5 h LEU 126 Ca 0.17 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 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 -0.03 0.36 0.10 0.74 -0.34 0.00 0.00 178.44 179.27 2kc5 h THR 127 N 0.00 1.18 -0.20 1.05 2.02 -0.94 0.12 112.91 116.14 2kc5 h THR 127 Ca -0.00 -0.56 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 2kc5 h THR 127 Cb 1.19 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2kc5 h THR 127 CO 0.05 0.19 0.01 -0.78 0.37 0.00 0.00 175.52 175.35 2kc5 h ASP 128 N 0.28 0.35 0.01 4.18 3.58 -1.30 -2.34 116.42 121.17 2kc5 h ASP 128 Ca 0.09 -0.30 -0.08 0.00 0.42 0.00 0.00 57.03 57.16 2kc5 h ASP 128 Cb 0.20 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2kc5 h ASP 128 CO -0.01 0.56 -0.21 -0.78 -2.88 0.00 0.00 179.24 175.92 2kc5 h ASP 129 N 0.12 0.34 -0.28 2.28 3.58 -0.77 0.06 116.42 121.75 2kc5 h ASP 129 Ca 0.06 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.31 2kc5 h ASP 129 Cb 0.38 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.32 2kc5 h ASP 129 CO 0.01 0.57 -0.17 0.00 -2.88 0.00 0.00 179.24 176.76 2kc5 h ALA 131 N 1.16 -0.21 -0.63 0.00 0.00 -0.85 -2.96 119.26 115.77 2kc5 h ALA 131 Ca 0.10 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2kc5 h ALA 131 Cb 0.65 0.08 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2kc5 h ALA 131 CO 0.05 -0.47 0.19 -0.09 0.00 0.00 0.00 179.25 178.93 2kc5 h ARG 132 N -0.52 0.33 -0.41 0.00 9.65 -0.77 0.15 114.38 122.81 2kc5 h ARG 132 Ca -0.02 -0.02 0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2kc5 h ARG 132 Cb 0.40 -0.07 -0.09 0.00 -1.39 0.00 0.00 29.97 28.81 2kc5 h ARG 132 CO 0.04 0.22 -0.24 1.98 2.80 0.00 0.00 179.97 184.77 2kc5 h MET 133 N 0.34 -0.16 0.00 0.20 4.05 -0.85 -1.20 114.93 117.32 2kc5 h MET 133 Ca 0.33 0.01 -0.13 0.00 -0.28 0.00 0.00 59.70 59.62 2kc5 h MET 133 Cb 0.46 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.28 2kc5 h MET 133 CO -0.37 -0.10 -1.24 -0.84 0.23 0.00 0.00 176.91 174.59 2kc5 h ILE 134 N -0.16 0.46 -0.57 1.77 3.07 -1.13 -3.23 117.51 117.70 2kc5 h ILE 134 Ca 0.20 -1.86 -0.08 0.00 1.55 0.00 0.00 64.86 64.66 2kc5 h ILE 134 Cb 0.47 1.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.99 2kc5 h ILE 134 CO -0.51 0.26 0.03 -0.07 -1.05 0.00 0.00 178.15 176.81 2kc5 h LEU 135 N 0.00 0.94 1.48 0.16 3.38 -0.71 -3.38 115.31 117.19 2kc5 h LEU 135 Ca -0.12 -0.24 -0.39 0.00 0.09 0.00 0.00 57.88 57.21 2kc5 h LEU 135 Cb 1.47 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 41.99 2kc5 h LEU 135 CO 0.04 0.98 -0.56 -1.20 0.09 0.00 0.00 178.44 177.79 2kc5 n SER 136 N -4.20 -5.59 -3.69 -0.43 7.64 -0.46 -4.10 113.62 102.79 2kc5 n SER 136 Ca 0.03 -0.21 -0.27 0.00 1.01 0.00 0.00 58.87 59.44 2kc5 n SER 136 Cb 0.32 -4.57 0.02 0.00 -1.01 0.00 0.00 64.21 58.96 2kc5 n SER 136 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2kc5 n LEU 137 N -3.69 -2.65 -4.76 -3.43 7.94 -1.26 -4.87 117.00 104.28 2kc5 n LEU 137 Ca -0.13 -0.90 -0.39 0.00 -1.11 0.00 0.00 56.01 53.48 2kc5 n LEU 137 Cb 0.62 -2.11 0.00 0.00 0.53 0.00 0.00 43.42 42.46 2kc5 n LEU 137 CO 0.42 0.25 0.94 -2.16 -1.11 0.00 0.00 177.39 175.73 2kc5 s PRO 138 N -5.38 3.76 0.32 1.96 0.04 -1.26 -5.04 135.00 129.40 2kc5 s PRO 138 Ca 0.23 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.43 2kc5 s PRO 138 Cb -0.10 -2.59 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2kc5 s PRO 138 CO 0.88 -0.65 0.28 0.14 0.04 0.00 0.00 177.00 177.69 2kc5 s VAL 139 N -1.32 0.00 0.23 -0.36 -7.23 -1.26 -5.14 120.40 105.32 2kc5 s VAL 139 Ca 0.61 -1.96 -0.30 0.00 -1.81 0.00 0.00 61.98 58.51 2kc5 s VAL 139 Cb -0.37 -2.51 -0.15 0.00 0.56 0.00 0.00 36.38 33.91 2kc5 s VAL 139 CO 0.46 0.00 1.11 0.41 -0.31 0.00 0.00 175.10 176.77 2kc5 n THR 140 N -0.59 1.41 -3.81 5.32 -1.04 -1.26 -5.02 114.28 109.30 2kc5 n THR 140 Ca 0.07 -0.35 -0.25 0.00 -2.04 0.00 0.00 64.05 61.47 2kc5 n THR 140 Cb 0.63 -0.97 -0.17 0.00 -1.82 0.00 0.00 70.33 68.00 2kc5 n THR 140 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 2kc5 s ASN 141 N -0.24 2.08 0.42 8.00 3.84 -1.26 -5.14 114.94 122.64 2kc5 s ASN 141 Ca 0.66 -0.32 -0.26 0.00 0.21 0.00 0.00 52.86 53.14 2kc5 s ASN 141 Cb -0.76 -0.61 -0.09 0.00 -0.55 0.00 0.00 41.25 39.24 2kc5 s ASN 141 CO 0.55 -0.20 1.44 -2.84 -2.79 0.00 0.00 177.10 173.27 2kc5 s PRO 142 N 1.86 3.87 -0.02 0.43 0.02 -1.26 -5.05 135.00 134.86 2kc5 s PRO 142 Ca 0.04 2.45 0.00 0.00 0.02 0.00 0.00 61.00 63.51 2kc5 s PRO 142 Cb -0.13 -2.79 0.02 0.00 0.02 0.00 0.00 34.50 31.62 2kc5 s PRO 142 CO -0.07 -0.68 0.01 0.34 -0.33 0.00 0.00 177.00 176.28 2kc5 s ASP 143 N -0.39 0.18 0.04 2.53 2.15 -1.26 -5.17 116.67 114.75 2kc5 s ASP 143 Ca 0.57 0.01 0.03 0.00 0.43 0.00 0.00 52.55 53.59 2kc5 s ASP 143 Cb -0.44 -0.10 -0.02 0.00 -0.30 0.00 0.00 42.92 42.05 2kc5 s ASP 143 CO 0.58 -0.09 -0.09 0.68 -0.17 0.00 0.00 175.17 176.08 2kc5 s VAL 144 N 0.85 0.63 0.26 1.11 -7.23 -1.26 -5.07 120.40 109.69 2kc5 s VAL 144 Ca -0.08 -1.04 0.31 0.00 -1.81 0.00 0.00 61.98 59.36 2kc5 s VAL 144 Cb -0.11 -0.67 0.33 0.00 0.56 0.00 0.00 36.38 36.50 2kc5 s VAL 144 CO -0.02 -0.31 2.01 1.55 -0.31 0.00 0.00 175.10 178.02 2kc5 h PRO 145 N 4.61 0.00 -0.00 4.82 0.13 -2.02 -2.28 132.00 137.26 2kc5 h PRO 145 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2kc5 h PRO 145 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2kc5 h PRO 145 CO 0.41 0.09 -0.11 -2.39 -0.23 0.00 0.00 178.00 175.78 2kc5 n HIS 146 N -3.31 0.00 -1.94 1.56 1.44 -1.26 -4.68 115.22 107.03 2kc5 n HIS 146 Ca -0.01 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.28 2kc5 n HIS 146 Cb 0.29 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 29.94 2kc5 n HIS 146 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2kc5 s ALA 147 N -2.98 3.69 -0.14 1.59 0.00 -0.86 -1.54 121.76 121.52 2kc5 s ALA 147 Ca 0.14 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.32 2kc5 s ALA 147 Cb 0.19 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2kc5 s ALA 147 CO 0.56 -1.06 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2kc5 n GLY 148 N 3.96 0.35 2.48 0.00 0.00 -1.26 -4.88 105.19 105.84 2kc5 n GLY 148 Ca 0.16 -0.06 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 2kc5 n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc5 n ARG 149 N -1.04 2.63 -4.34 1.61 5.12 -0.59 -5.05 116.66 115.01 2kc5 n ARG 149 Ca -0.01 -3.98 -0.27 0.00 -1.93 0.00 0.00 57.85 51.66 2kc5 n ARG 149 Cb 0.29 -1.90 -0.10 0.00 -1.16 0.00 0.00 32.46 29.58 2kc5 n ARG 149 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2kc5 s ARG 150 N -3.48 1.83 0.39 5.56 1.81 -1.25 -4.87 118.95 118.95 2kc5 s ARG 150 Ca 0.40 -1.36 -0.26 0.00 -1.72 0.00 0.00 55.73 52.79 2kc5 s ARG 150 Cb 0.41 -2.04 -0.09 0.00 -0.45 0.00 0.00 34.95 32.78 2kc5 s ARG 150 CO -0.06 0.42 1.24 0.00 -0.68 0.00 0.00 175.30 176.22 2kc5 s ALA 151 N -1.65 3.25 0.18 2.13 0.00 -1.26 -5.04 121.76 119.37 2kc5 s ALA 151 Ca 0.23 1.11 -0.13 0.00 0.00 0.00 0.00 51.96 53.16 2kc5 s ALA 151 Cb -0.09 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.61 2kc5 s ALA 151 CO 0.13 -0.64 0.40 -1.17 0.00 0.00 0.00 175.76 174.47 2kc5 s LEU 152 N -2.33 0.53 -1.20 0.00 1.98 -1.26 -4.99 118.68 111.41 2kc5 s LEU 152 Ca 0.55 -0.66 -0.13 0.00 -2.89 0.00 0.00 54.13 51.01 2kc5 s LEU 152 Cb -0.35 1.67 -0.01 0.00 0.66 0.00 0.00 46.19 48.16 2kc5 s LEU 152 CO 0.45 -0.97 0.73 -0.11 -1.89 0.00 0.00 176.35 174.56 2kc5 n LEU 153 N -0.27 -3.08 -4.76 -0.68 7.94 -1.26 -4.93 117.00 109.96 2kc5 n LEU 153 Ca -0.09 -0.95 -0.38 0.00 -1.11 0.00 0.00 56.01 53.48 2kc5 n LEU 153 Cb 0.63 -2.50 0.02 0.00 0.53 0.00 0.00 43.42 42.10 2kc5 n LEU 153 CO 0.20 0.42 0.93 -0.36 -1.11 0.00 0.00 177.39 177.47 2kc5 s PHE 154 N -3.57 2.52 0.56 1.96 0.08 -1.26 -5.00 117.98 113.27 2kc5 s PHE 154 Ca 0.32 1.43 -0.19 0.00 0.12 0.00 0.00 56.93 58.61 2kc5 s PHE 154 Cb -0.10 -3.65 -0.05 0.00 -0.57 0.00 0.00 43.02 38.65 2kc5 s PHE 154 CO 0.84 -2.37 1.12 0.20 -0.10 0.00 0.00 175.22 174.92 2kc5 s GLY 155 N -1.09 2.55 -0.30 4.36 0.00 -1.26 -5.00 107.32 106.58 2kc5 s GLY 155 Ca 0.68 0.77 0.15 0.00 0.00 0.00 0.00 44.72 46.32 2kc5 s GLY 155 CO 0.43 1.12 1.11 -0.96 0.00 0.00 0.00 173.10 174.80 2kc5 n ARG 156 N -1.49 2.38 -3.44 2.90 1.85 -1.26 -4.90 116.66 112.70 2kc5 n ARG 156 Ca 0.11 -3.78 -0.25 0.00 -1.00 0.00 0.00 57.85 52.94 2kc5 n ARG 156 Cb 0.51 -1.82 0.03 0.00 -1.05 0.00 0.00 32.46 30.14 2kc5 n ARG 156 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2kc5 n ARG 157 N -0.53 -5.39 -1.71 2.89 5.12 -1.26 -4.61 116.66 111.17 2kc5 n ARG 157 Ca 0.22 0.72 -0.43 0.00 -1.93 0.00 0.00 57.85 56.43 2kc5 n ARG 157 Cb 0.84 -5.61 -0.03 0.00 -1.16 0.00 0.00 32.46 26.50 2kc5 n ARG 157 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2kc5 n SER 158 N -2.66 3.71 0.00 0.55 7.64 -1.26 -0.64 113.62 120.95 2kc5 n SER 158 Ca -0.03 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.94 2kc5 n SER 158 Cb 0.57 -1.54 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 3.42 2.92 0.08 0.23 0.00 -1.26 -4.68 105.19 105.90 2kc5 n GLY 159 Ca 0.15 -0.76 -0.11 0.00 0.00 0.00 0.00 46.02 45.30 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 0.12 -6.85 1.61 5.08 -1.67 -3.45 114.58 109.42 2kc5 h GLU 160 Ca 0.00 -0.20 -0.68 0.00 -1.00 0.00 0.00 59.36 57.47 2kc5 h GLU 160 Cb 0.00 0.08 -0.23 0.00 0.50 0.00 0.00 28.75 29.10 2kc5 h GLU 160 CO 0.00 1.03 -0.87 1.21 -1.00 0.00 0.00 179.01 179.38 2kc5 s ASN 161 N -6.81 3.26 0.00 1.42 2.47 0.18 -5.12 114.94 110.34 2kc5 s ASN 161 Ca -0.03 -0.73 0.07 0.00 0.42 0.00 0.00 52.86 52.59 2kc5 s ASN 161 Cb 0.08 -0.22 0.41 0.00 -1.45 0.00 0.00 41.25 40.07 2kc5 s ASN 161 CO 0.84 0.18 0.87 0.00 -3.72 0.00 0.00 177.10 175.28