#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kz1 s ASP 2 N 0.00 6.18 -0.18 0.00 1.11 -1.26 -4.91 116.67 117.60 2kz1 s ASP 2 Ca 0.00 -1.42 -0.15 0.00 0.18 0.00 0.00 52.55 51.16 2kz1 s ASP 2 Cb 0.00 -2.22 -0.09 0.00 1.07 0.00 0.00 42.92 41.68 2kz1 s ASP 2 CO 0.00 -0.81 -0.13 0.18 1.18 0.00 0.00 175.17 175.59 2kz1 n LEU 3 N 5.51 1.87 -4.71 1.23 7.99 -1.26 -4.91 117.00 122.71 2kz1 n LEU 3 Ca -0.12 0.48 -0.42 0.00 -0.01 0.00 0.00 56.01 55.95 2kz1 n LEU 3 Cb 0.43 -0.87 -0.03 0.00 -0.11 0.00 0.00 43.42 42.84 2kz1 n LEU 3 CO 0.52 -0.10 0.79 -2.16 -1.51 0.00 0.00 177.39 174.93 2kz1 s PRO 4 N -2.43 4.50 -1.36 3.23 0.04 -1.26 -4.95 135.00 132.77 2kz1 s PRO 4 Ca -0.24 1.62 -0.11 0.00 0.04 0.00 0.00 61.00 62.31 2kz1 s PRO 4 Cb 0.05 -3.39 0.11 0.00 0.04 0.00 0.00 34.50 31.31 2kz1 s PRO 4 CO 0.39 -0.13 2.06 0.00 0.04 0.00 0.00 177.00 179.36 2kz1 n GLN 5 N 3.75 3.35 0.00 4.56 10.64 -1.26 -4.73 117.38 133.70 2kz1 n GLN 5 Ca 0.07 -3.12 0.00 0.00 -1.83 0.00 0.00 57.00 52.12 2kz1 n GLN 5 Cb 0.48 -3.05 0.00 0.00 -0.86 0.00 0.00 30.24 26.81 2kz1 n GLN 5 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 2kz1 n THR 6 N 3.97 0.00 -3.60 -0.39 -2.24 -1.26 -5.03 114.28 105.74 2kz1 n THR 6 Ca 0.46 0.44 -0.15 0.00 -2.27 0.00 0.00 64.05 62.53 2kz1 n THR 6 Cb 0.37 -1.20 -0.07 0.00 -2.10 0.00 0.00 70.33 67.33 2kz1 n THR 6 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2kz1 s HIS 7 N -0.87 -0.71 -0.07 4.78 -3.43 -1.26 -5.16 115.29 108.57 2kz1 s HIS 7 Ca 0.00 1.57 -0.03 0.00 -0.80 0.00 0.00 55.06 55.80 2kz1 s HIS 7 Cb 0.00 0.31 0.04 0.00 -1.43 0.00 0.00 32.58 31.50 2kz1 s HIS 7 CO 0.00 -0.46 0.14 0.45 -2.00 0.00 0.00 174.74 172.87 2kz1 s SER 8 N -0.24 0.26 0.00 7.38 0.15 -1.26 -5.01 113.70 114.99 2kz1 s SER 8 Ca -0.04 0.28 0.04 0.00 0.70 0.00 0.00 55.95 56.92 2kz1 s SER 8 Cb -0.03 0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.51 2kz1 s SER 8 CO 0.04 -0.19 0.75 0.18 1.20 0.00 0.00 173.24 175.23 2kz1 n LEU 9 N 4.65 1.59 0.00 3.45 4.77 -1.26 -4.72 117.00 125.47 2kz1 n LEU 9 Ca -0.18 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 2kz1 n LEU 9 Cb 0.51 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2kz1 n LEU 9 CO 0.13 0.37 0.44 0.61 -1.33 0.00 0.00 177.39 177.61 2kz1 n GLY 10 N 0.11 -2.57 0.29 -0.72 0.00 -1.26 -1.31 105.19 99.73 2kz1 n GLY 10 Ca 0.03 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.16 2kz1 n GLY 10 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2kz1 h SER 11 N 0.00 0.06 -0.13 1.61 0.02 -1.94 -1.01 113.55 112.15 2kz1 h SER 11 Ca 0.00 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 2kz1 h SER 11 Cb 0.00 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2kz1 h SER 11 CO 0.00 0.04 -0.21 0.03 -1.14 0.00 0.00 176.83 175.55 2kz1 h ARG 12 N 0.06 0.56 -0.12 3.45 3.08 -1.83 -1.00 114.38 118.57 2kz1 h ARG 12 Ca 0.08 -0.20 -0.20 0.00 0.07 0.00 0.00 59.98 59.73 2kz1 h ARG 12 Cb 0.22 -0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.24 2kz1 h ARG 12 CO -0.01 0.73 -0.70 -0.09 -1.07 0.00 0.00 179.97 178.83 2kz1 h ARG 13 N 0.50 0.69 -0.80 0.04 9.65 0.12 -2.25 114.38 122.34 2kz1 h ARG 13 Ca 0.08 -0.58 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2kz1 h ARG 13 Cb 0.64 0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 29.30 2kz1 h ARG 13 CO 0.05 1.19 0.50 1.15 2.80 0.00 0.00 179.97 185.66 2kz1 h THR 14 N 0.37 1.22 -0.20 0.20 2.02 -1.23 -0.85 112.91 114.44 2kz1 h THR 14 Ca -0.05 -0.44 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 2kz1 h THR 14 Cb 1.34 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 2kz1 h THR 14 CO 0.14 0.22 0.07 0.25 0.37 0.00 0.00 175.52 176.58 2kz1 h LEU 15 N 1.09 0.28 -1.18 2.58 7.12 -1.13 -2.73 115.31 121.35 2kz1 h LEU 15 Ca 0.29 -0.18 -0.04 0.00 0.13 0.00 0.00 57.88 58.08 2kz1 h LEU 15 Cb -0.08 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 39.96 2kz1 h LEU 15 CO -0.06 0.39 0.17 -0.03 -0.13 0.00 0.00 178.44 178.78 2kz1 h MET 16 N 0.16 0.74 -0.99 1.25 4.05 -0.80 -2.10 114.93 117.24 2kz1 h MET 16 Ca 0.07 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2kz1 h MET 16 Cb 0.20 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 30.82 2kz1 h MET 16 CO -0.00 0.63 0.65 -0.07 0.23 0.00 0.00 176.91 178.35 2kz1 h LEU 17 N 0.72 1.11 -1.91 3.39 3.38 -0.96 -0.31 115.31 120.74 2kz1 h LEU 17 Ca 0.17 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2kz1 h LEU 17 Cb 0.20 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2kz1 h LEU 17 CO -0.01 0.79 -0.12 -0.07 0.09 0.00 0.00 178.44 179.12 2kz1 h LEU 18 N 1.30 0.00 0.00 1.67 3.38 -1.08 -0.18 115.31 120.40 2kz1 h LEU 18 Ca 0.37 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.17 2kz1 h LEU 18 Cb -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2kz1 h LEU 18 CO -0.09 0.12 -1.12 0.00 0.09 0.00 0.00 178.44 177.43 2kz1 h ALA 19 N 1.88 0.63 0.00 1.53 0.00 -0.95 -3.33 119.26 119.02 2kz1 h ALA 19 Ca -0.00 -0.83 -0.20 0.00 0.00 0.00 0.00 54.91 53.88 2kz1 h ALA 19 Cb 0.32 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2kz1 h ALA 19 CO 0.02 0.98 -1.09 1.96 0.00 0.00 0.00 179.25 181.11 2kz1 h GLN 20 N 0.00 0.00 0.00 0.00 4.20 -0.41 -3.25 115.11 115.64 2kz1 h GLN 20 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 2kz1 h GLN 20 Cb 1.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.40 2kz1 h GLN 20 CO 0.07 0.73 0.00 -1.33 -0.67 0.00 0.00 178.83 177.63 2kz1 n MET 21 N -3.22 0.83 -0.91 1.46 2.81 -0.15 -4.87 117.12 113.06 2kz1 n MET 21 Ca -0.04 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.54 2kz1 n MET 21 Cb 0.92 -1.50 0.14 0.00 -0.71 0.00 0.00 33.22 32.06 2kz1 n MET 21 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2kz1 s ARG 22 N -2.13 1.48 0.00 0.03 0.52 -1.23 -4.61 118.95 113.01 2kz1 s ARG 22 Ca 0.41 1.42 0.00 0.00 -0.52 0.00 0.00 55.73 57.04 2kz1 s ARG 22 Cb 0.21 -1.79 0.00 0.00 0.52 0.00 0.00 34.95 33.88 2kz1 s ARG 22 CO 0.37 -2.26 0.00 1.63 0.02 0.00 0.00 175.30 175.06 2kz1 n LYS 23 N -3.95 0.00 -3.94 3.54 4.01 -1.26 -5.03 118.16 111.53 2kz1 n LYS 23 Ca 0.11 0.00 -0.17 0.00 -0.51 0.00 0.00 58.31 57.74 2kz1 n LYS 23 Cb 0.52 -0.82 -0.06 0.00 -0.51 0.00 0.00 35.03 34.16 2kz1 n LYS 23 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 2kz1 n ILE 24 N -2.65 0.00 -3.28 -0.18 -5.35 -1.26 -5.14 119.36 101.50 2kz1 n ILE 24 Ca 0.00 -2.09 -0.38 0.00 -0.27 0.00 0.00 62.75 60.01 2kz1 n ILE 24 Cb 0.49 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.39 2kz1 n ILE 24 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2kz1 s SER 25 N -3.04 6.70 0.34 7.28 0.01 -1.26 -4.94 113.70 118.79 2kz1 s SER 25 Ca 0.34 0.83 0.25 0.00 1.31 0.00 0.00 55.95 58.69 2kz1 s SER 25 Cb 0.01 -2.30 1.19 0.00 0.21 0.00 0.00 66.02 65.13 2kz1 s SER 25 CO 0.24 -0.03 1.77 0.25 0.41 0.00 0.00 173.24 175.88 2kz1 h LEU 26 N 6.88 0.00 -0.90 2.44 5.85 -1.95 -2.13 115.31 125.50 2kz1 h LEU 26 Ca -0.40 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.24 2kz1 h LEU 26 Cb 1.18 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2kz1 h LEU 26 CO 0.75 0.00 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.56 2kz1 h PHE 27 N 0.00 0.83 0.00 1.25 0.04 -2.02 -2.51 116.94 114.53 2kz1 h PHE 27 Ca 0.00 -0.13 -0.07 0.00 2.80 0.00 0.00 57.97 60.57 2kz1 h PHE 27 Cb 0.23 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 2kz1 h PHE 27 CO 0.00 0.79 -0.35 0.77 -0.60 0.00 0.00 178.31 178.92 2kz1 h SER 28 N 0.71 0.00 -2.13 2.17 0.02 -1.80 -3.13 113.55 109.40 2kz1 h SER 28 Ca 0.13 0.00 -0.73 0.00 -0.84 0.00 0.00 61.79 60.36 2kz1 h SER 28 Cb 0.49 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.71 2kz1 h SER 28 CO 0.02 0.35 0.48 0.00 -1.14 0.00 0.00 176.83 176.54 2kz1 n LEU 30 N -0.24 6.65 0.00 0.00 7.94 -1.18 -3.36 117.00 126.81 2kz1 n LEU 30 Ca 0.44 -3.59 0.00 0.00 -1.11 0.00 0.00 56.01 51.75 2kz1 n LEU 30 Cb 0.32 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 42.95 2kz1 n LEU 30 CO 0.46 1.23 0.00 1.17 -1.11 0.00 0.00 177.39 179.14 2kz1 n LYS 31 N 4.14 0.00 0.26 1.96 3.00 -1.26 -4.92 118.16 121.34 2kz1 n LYS 31 Ca 0.60 0.00 0.10 0.00 -0.00 0.00 0.00 58.31 59.01 2kz1 n LYS 31 Cb 0.20 0.00 0.69 0.00 0.00 0.00 0.00 35.03 35.92 2kz1 n LYS 31 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2kz1 h ASP 32 N 0.00 0.00 -2.95 3.14 5.19 -1.92 -3.41 116.42 116.47 2kz1 h ASP 32 Ca 0.00 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.88 2kz1 h ASP 32 Cb 0.00 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.53 2kz1 h ASP 32 CO 0.00 0.05 0.78 0.00 -3.12 0.00 0.00 179.24 176.95 2kz1 s ARG 33 N -4.79 4.30 -0.12 3.56 1.04 -1.26 -4.92 118.95 116.76 2kz1 s ARG 33 Ca -0.05 2.10 -0.13 0.00 -1.04 0.00 0.00 55.73 56.61 2kz1 s ARG 33 Cb 0.16 -3.32 0.03 0.00 -2.04 0.00 0.00 34.95 29.78 2kz1 s ARG 33 CO 0.64 -0.50 0.37 -1.58 -0.04 0.00 0.00 175.30 174.19 2kz1 s HIS 34 N 1.43 -0.38 -0.19 5.89 2.46 -1.26 -5.07 115.29 118.17 2kz1 s HIS 34 Ca 0.66 0.89 -0.29 0.00 0.47 0.00 0.00 55.06 56.79 2kz1 s HIS 34 Cb -0.37 0.14 -0.04 0.00 -0.13 0.00 0.00 32.58 32.18 2kz1 s HIS 34 CO 0.30 -0.23 1.82 0.34 -2.47 0.00 0.00 174.74 174.49 2kz1 s ASP 35 N -0.05 6.15 0.00 9.88 -1.08 -1.26 -4.84 116.67 125.47 2kz1 s ASP 35 Ca -0.02 1.81 0.28 0.00 -0.52 0.00 0.00 52.55 54.10 2kz1 s ASP 35 Cb -0.03 -2.53 0.99 0.00 -1.46 0.00 0.00 42.92 39.89 2kz1 s ASP 35 CO 0.01 -1.42 1.73 0.49 0.52 0.00 0.00 175.17 176.50 2kz1 n PHE 36 N 9.16 0.00 -2.54 -5.34 3.72 -1.26 -4.96 117.46 116.24 2kz1 n PHE 36 Ca 0.22 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.53 2kz1 n PHE 36 Cb 0.45 -0.27 0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2kz1 n PHE 36 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz1 n GLY 37 N 1.40 -0.30 3.67 1.37 0.00 -1.26 -4.92 105.19 105.15 2kz1 n GLY 37 Ca 0.10 0.22 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 2kz1 n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2kz1 n PHE 38 N -2.53 2.51 -1.80 1.61 7.35 -1.26 -4.86 117.46 118.47 2kz1 n PHE 38 Ca -0.05 -0.24 -0.33 0.00 -0.76 0.00 0.00 57.45 56.06 2kz1 n PHE 38 Cb 0.57 -2.76 -0.06 0.00 0.35 0.00 0.00 39.48 37.59 2kz1 n PHE 38 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2kz1 n PRO 39 N 6.82 1.64 0.23 -7.13 -0.04 -1.26 -4.68 135.00 130.57 2kz1 n PRO 39 Ca 0.20 -2.31 0.11 0.00 -0.04 0.00 0.00 63.50 61.46 2kz1 n PRO 39 Cb 0.38 -3.47 0.52 0.00 -0.04 0.00 0.00 33.50 30.89 2kz1 n PRO 39 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2kz1 h GLN 40 N 9.05 0.00 0.00 0.54 4.15 -2.01 -2.75 115.11 124.10 2kz1 h GLN 40 Ca 0.29 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.71 2kz1 h GLN 40 Cb 0.85 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.54 2kz1 h GLN 40 CO 1.46 0.18 -0.01 1.05 -1.93 0.00 0.00 178.83 179.58 2kz1 h GLU 41 N 0.00 0.00 -0.36 1.69 9.09 -1.94 0.42 114.58 123.48 2kz1 h GLU 41 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2kz1 h GLU 41 Cb 0.67 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.77 2kz1 h GLU 41 CO 0.02 0.01 0.00 0.39 0.05 0.00 0.00 179.01 179.48 2kz1 n GLU 42 N -3.13 2.06 0.08 1.06 4.71 -1.04 -3.74 120.64 120.64 2kz1 n GLU 42 Ca -0.02 -1.62 0.00 0.00 -0.01 0.00 0.00 57.16 55.51 2kz1 n GLU 42 Cb 0.16 -1.40 0.00 0.00 -1.01 0.00 0.00 31.44 29.18 2kz1 n GLU 42 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 2kz1 n PHE 43 N 0.82 -1.15 1.48 -0.32 3.72 0.03 -4.82 117.46 117.22 2kz1 n PHE 43 Ca 0.17 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 2kz1 n PHE 43 Cb 0.42 0.31 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 2kz1 n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2kz1 n GLY 44 N 2.45 -0.02 3.02 1.37 0.00 0.13 -4.39 105.19 107.74 2kz1 n GLY 44 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2kz1 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2kz1 s ASN 45 N -0.69 -0.07 0.00 1.61 -0.87 -1.25 -4.95 114.94 108.72 2kz1 s ASN 45 Ca 0.00 0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.39 2kz1 s ASN 45 Cb 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 41.25 41.46 2kz1 s ASN 45 CO 0.00 -0.13 0.00 0.00 -2.57 0.00 0.00 177.10 174.40 2kz1 n GLN 46 N 2.59 0.00 -2.92 -0.60 1.13 -1.26 -4.64 117.38 111.67 2kz1 n GLN 46 Ca -0.15 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.47 2kz1 n GLN 46 Cb 0.58 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.90 2kz1 n GLN 46 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 2kz1 s PHE 47 N 0.00 2.98 -0.00 1.08 0.08 -1.26 -4.72 117.98 116.14 2kz1 s PHE 47 Ca 0.00 -1.12 -0.00 0.00 0.12 0.00 0.00 56.93 55.93 2kz1 s PHE 47 Cb 0.00 -4.27 -0.00 0.00 -0.57 0.00 0.00 43.02 38.18 2kz1 s PHE 47 CO 0.00 -1.52 -0.01 0.94 -0.10 0.00 0.00 175.22 174.53 2kz1 n GLN 48 N 6.87 0.01 -2.59 0.44 7.27 -1.26 -4.38 117.38 123.74 2kz1 n GLN 48 Ca 0.13 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.78 2kz1 n GLN 48 Cb 0.48 -0.59 0.00 0.00 2.41 0.00 0.00 30.24 32.53 2kz1 n GLN 48 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2kz1 n LYS 49 N -2.94 3.30 -0.30 3.69 3.00 -1.26 -4.50 118.16 119.14 2kz1 n LYS 49 Ca -0.01 -3.47 0.00 0.00 -0.00 0.00 0.00 58.31 54.83 2kz1 n LYS 49 Cb 0.51 -3.19 0.00 0.00 0.00 0.00 0.00 35.03 32.34 2kz1 n LYS 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2kz1 n ALA 50 N 6.26 0.00 0.65 3.14 0.00 -1.26 -4.76 120.51 124.54 2kz1 n ALA 50 Ca 0.43 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2kz1 n ALA 50 Cb 0.42 -0.58 0.39 0.00 0.00 0.00 0.00 19.45 19.69 2kz1 n ALA 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2kz1 n GLU 51 N -2.00 0.03 0.00 0.00 1.02 -1.26 -2.01 120.64 116.41 2kz1 n GLU 51 Ca 0.00 0.18 0.12 0.00 -0.02 0.00 0.00 57.16 57.44 2kz1 n GLU 51 Cb 0.00 -1.50 0.14 0.00 -0.02 0.00 0.00 31.44 30.06 2kz1 n GLU 51 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2kz1 n THR 52 N -1.48 0.00 0.01 2.62 5.66 -1.26 -4.49 114.28 115.34 2kz1 n THR 52 Ca 0.05 -0.42 -0.10 0.00 -3.05 0.00 0.00 64.05 60.52 2kz1 n THR 52 Cb 0.21 1.31 -0.05 0.00 -1.55 0.00 0.00 70.33 70.25 2kz1 n THR 52 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2kz1 h ILE 53 N 3.99 0.86 -0.35 1.09 2.04 -1.77 0.13 117.51 123.50 2kz1 h ILE 53 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 2kz1 h ILE 53 Cb 0.89 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.81 2kz1 h ILE 53 CO 0.00 0.00 0.23 1.55 0.00 0.00 0.00 178.15 179.93 2kz1 h PRO 54 N -0.04 0.40 -0.15 2.37 0.13 -1.81 -0.13 132.00 132.77 2kz1 h PRO 54 Ca 0.05 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.10 2kz1 h PRO 54 Cb 0.11 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.15 2kz1 h PRO 54 CO -0.11 0.27 -0.11 0.28 -0.23 0.00 0.00 178.00 178.10 2kz1 h VAL 55 N 0.41 1.33 -0.97 1.56 2.07 -1.68 -2.45 116.25 116.54 2kz1 h VAL 55 Ca 0.14 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.45 2kz1 h VAL 55 Cb 0.04 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2kz1 h VAL 55 CO -0.03 0.36 0.62 -0.07 0.02 0.00 0.00 177.57 178.47 2kz1 h LEU 56 N -0.03 1.13 0.39 2.57 3.38 -0.28 0.19 115.31 122.65 2kz1 h LEU 56 Ca 0.03 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2kz1 h LEU 56 Cb 0.61 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.07 2kz1 h LEU 56 CO 0.03 0.83 -0.24 -0.74 0.09 0.00 0.00 178.44 178.41 2kz1 h HIS 57 N 1.32 -0.62 0.00 1.13 2.76 -0.95 0.33 115.15 119.13 2kz1 h HIS 57 Ca 0.35 -0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.44 2kz1 h HIS 57 Cb -0.13 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.04 2kz1 h HIS 57 CO 0.00 -0.37 -0.35 0.93 -1.30 0.00 0.00 177.93 176.84 2kz1 h GLU 58 N -0.59 0.00 -0.14 5.26 3.07 -1.23 -2.06 114.58 118.89 2kz1 h GLU 58 Ca -0.04 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2kz1 h GLU 58 Cb 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2kz1 h GLU 58 CO 0.04 0.35 0.02 1.98 -1.40 0.00 0.00 179.01 180.00 2kz1 h MET 59 N 0.00 0.24 -0.14 2.33 4.05 -0.22 -2.17 114.93 119.02 2kz1 h MET 59 Ca -0.00 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2kz1 h MET 59 Cb 0.72 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2kz1 h MET 59 CO 0.05 0.43 -0.12 0.82 0.23 0.00 0.00 176.91 178.32 2kz1 h ILE 60 N 0.00 1.17 -0.82 1.77 2.04 -0.74 -1.12 117.51 119.81 2kz1 h ILE 60 Ca 0.04 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2kz1 h ILE 60 Cb 0.32 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2kz1 h ILE 60 CO 0.00 0.23 0.51 1.56 0.00 0.00 0.00 178.15 180.45 2kz1 h GLN 61 N 0.20 1.10 -0.50 2.37 1.08 -1.04 0.43 115.11 118.76 2kz1 h GLN 61 Ca 0.04 -0.09 -0.13 0.00 -1.45 0.00 0.00 58.65 57.02 2kz1 h GLN 61 Cb 0.35 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2kz1 h GLN 61 CO 0.02 0.76 -0.20 1.96 -0.95 0.00 0.00 178.83 180.43 2kz1 h GLN 62 N 1.12 1.01 0.04 1.46 1.08 -0.69 -0.69 115.11 118.43 2kz1 h GLN 62 Ca 0.29 -0.42 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 2kz1 h GLN 62 Cb -0.07 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2kz1 h GLN 62 CO -0.06 1.10 -0.02 0.82 -0.95 0.00 0.00 178.83 179.72 2kz1 h ILE 63 N 0.87 1.06 -0.28 2.54 2.04 -0.45 0.53 117.51 123.82 2kz1 h ILE 63 Ca 0.12 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2kz1 h ILE 63 Cb 0.78 1.27 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2kz1 h ILE 63 CO 0.06 0.08 0.12 0.15 0.00 0.00 0.00 178.15 178.56 2kz1 h PHE 64 N -0.19 0.21 -0.47 1.37 3.57 -0.12 0.41 116.94 121.73 2kz1 h PHE 64 Ca -0.01 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.52 2kz1 h PHE 64 Cb 0.17 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 2kz1 h PHE 64 CO -0.03 0.11 0.30 -0.97 -2.23 0.00 0.00 178.31 175.49 2kz1 h ASN 65 N 0.25 0.51 -0.62 0.41 -1.24 -1.00 0.37 115.58 114.27 2kz1 h ASN 65 Ca 0.12 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.04 2kz1 h ASN 65 Cb 0.06 -0.12 -0.02 0.00 0.73 0.00 0.00 38.32 38.96 2kz1 h ASN 65 CO -0.10 0.37 0.10 0.25 -1.29 0.00 0.00 177.43 176.76 2kz1 h LEU 66 N 0.61 0.99 0.00 0.34 5.85 -0.51 -2.88 115.31 119.71 2kz1 h LEU 66 Ca 0.17 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.57 2kz1 h LEU 66 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.71 2kz1 h LEU 66 CO -0.05 1.00 -0.35 -0.26 -0.34 0.00 0.00 178.44 178.44 2kz1 h PHE 67 N 0.94 0.00 0.00 1.25 -1.00 -0.67 -3.15 116.94 114.31 2kz1 h PHE 67 Ca 0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2kz1 h PHE 67 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2kz1 h PHE 67 CO 0.03 0.28 0.00 0.45 -1.61 0.00 0.00 178.31 177.46 2kz1 n SER 68 N -3.14 0.00 -4.73 2.17 2.88 0.13 -4.04 113.62 106.90 2kz1 n SER 68 Ca 0.02 0.08 -0.35 0.00 -1.33 0.00 0.00 58.87 57.29 2kz1 n SER 68 Cb 0.65 -0.35 0.08 0.00 -0.75 0.00 0.00 64.21 63.84 2kz1 n SER 68 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2kz1 s THR 69 N -2.69 2.32 0.40 2.46 -4.23 -1.14 -4.80 115.64 107.95 2kz1 s THR 69 Ca 0.22 0.17 0.25 0.00 -1.18 0.00 0.00 61.69 61.15 2kz1 s THR 69 Cb 0.18 -2.84 0.27 0.00 1.34 0.00 0.00 72.50 71.45 2kz1 s THR 69 CO 0.42 -0.07 2.04 0.11 -0.54 0.00 0.00 174.62 176.58 2kz1 h LYS 70 N 0.02 0.00 0.03 3.99 1.57 -1.91 0.08 116.57 120.35 2kz1 h LYS 70 Ca -0.49 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.29 2kz1 h LYS 70 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2kz1 h LYS 70 CO 0.51 0.15 -0.01 -0.44 -0.57 0.00 0.00 179.45 179.08 2kz1 h ASP 71 N 0.00 -0.03 -0.18 0.86 3.32 -1.93 -2.92 116.42 115.54 2kz1 h ASP 71 Ca -0.00 -0.44 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 2kz1 h ASP 71 Cb 0.38 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2kz1 h ASP 71 CO 0.02 0.43 -0.14 -1.28 -1.72 0.00 0.00 179.24 176.55 2kz1 h SER 72 N -0.51 0.55 0.41 6.45 0.87 -1.71 -1.77 113.55 117.84 2kz1 h SER 72 Ca -0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2kz1 h SER 72 Cb 0.48 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2kz1 h SER 72 CO 0.01 0.72 0.00 -1.20 -0.53 0.00 0.00 176.83 175.83 2kz1 n SER 73 N -4.18 0.16 -0.30 6.23 7.64 -0.02 -1.37 113.62 121.78 2kz1 n SER 73 Ca 0.01 0.55 0.03 0.00 1.01 0.00 0.00 58.87 60.46 2kz1 n SER 73 Cb 0.35 -0.58 0.06 0.00 -1.01 0.00 0.00 64.21 63.03 2kz1 n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz1 n ALA 74 N -1.57 2.27 -0.10 -0.43 0.00 -0.71 -4.64 120.51 115.33 2kz1 n ALA 74 Ca 0.02 -0.85 -0.18 0.00 0.00 0.00 0.00 53.44 52.44 2kz1 n ALA 74 Cb 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 19.45 19.29 2kz1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz1 n ALA 75 N 0.18 1.65 -2.24 0.00 0.00 -0.47 -5.03 120.51 114.60 2kz1 n ALA 75 Ca 0.05 -0.80 -0.20 0.00 0.00 0.00 0.00 53.44 52.49 2kz1 n ALA 75 Cb 0.26 0.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.85 2kz1 n ALA 75 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2kz1 s TRP 76 N -2.37 2.78 -0.12 0.00 0.52 -0.86 -5.03 118.94 113.86 2kz1 s TRP 76 Ca -0.27 -0.43 -0.29 0.00 0.02 0.00 0.00 56.10 55.13 2kz1 s TRP 76 Cb 0.09 -2.14 -0.05 0.00 -1.15 0.00 0.00 33.47 30.22 2kz1 s TRP 76 CO 0.39 -0.12 1.72 -0.51 0.02 0.00 0.00 176.95 178.45 2kz1 s ASP 77 N -4.15 6.42 0.54 2.95 1.11 -1.26 -4.83 116.67 117.45 2kz1 s ASP 77 Ca 0.48 2.01 0.20 0.00 0.18 0.00 0.00 52.55 55.42 2kz1 s ASP 77 Cb -0.05 -2.53 1.43 0.00 1.07 0.00 0.00 42.92 42.83 2kz1 s ASP 77 CO 0.29 -1.16 2.18 1.05 1.18 0.00 0.00 175.17 178.70 2kz1 h GLU 78 N 10.62 0.00 -0.41 8.23 4.11 -1.94 0.14 114.58 135.33 2kz1 h GLU 78 Ca -0.38 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.00 2kz1 h GLU 78 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2kz1 h GLU 78 CO 0.97 0.00 0.09 1.15 0.07 0.00 0.00 179.01 181.29 2kz1 h THR 79 N 0.00 1.23 -0.01 -1.06 2.02 -1.98 -0.92 112.91 112.19 2kz1 h THR 79 Ca 0.00 -0.82 -0.22 0.00 0.77 0.00 0.00 66.41 66.14 2kz1 h THR 79 Cb 0.01 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2kz1 h THR 79 CO -0.00 0.29 -0.90 -0.07 0.37 0.00 0.00 175.52 175.21 2kz1 h LEU 80 N 0.53 0.50 -1.11 2.58 3.38 -1.72 -3.15 115.31 116.31 2kz1 h LEU 80 Ca 0.13 -0.39 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2kz1 h LEU 80 Cb 0.34 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2kz1 h LEU 80 CO 0.00 1.18 0.60 -0.07 0.09 0.00 0.00 178.44 180.24 2kz1 h LEU 81 N 0.23 1.04 -0.64 1.67 3.38 -0.59 0.14 115.31 120.54 2kz1 h LEU 81 Ca -0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2kz1 h LEU 81 Cb 1.52 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2kz1 h LEU 81 CO 0.15 0.75 0.41 -0.78 0.09 0.00 0.00 178.44 179.07 2kz1 h ASP 82 N 1.22 0.74 -0.67 -0.43 1.82 -1.13 0.12 116.42 118.09 2kz1 h ASP 82 Ca 0.33 -0.03 -0.05 0.00 -0.39 0.00 0.00 57.03 56.89 2kz1 h ASP 82 Cb -0.14 -0.19 -0.03 0.00 0.68 0.00 0.00 39.33 39.66 2kz1 h ASP 82 CO -0.07 0.55 0.22 0.11 -1.61 0.00 0.00 179.24 178.44 2kz1 h LYS 83 N 0.86 1.04 -0.68 0.28 1.79 -1.36 -1.57 116.57 116.93 2kz1 h LYS 83 Ca 0.23 -0.22 0.05 0.00 -2.18 0.00 0.00 60.65 58.53 2kz1 h LYS 83 Cb -0.08 -0.15 -0.05 0.00 -1.58 0.00 0.00 32.23 30.36 2kz1 h LYS 83 CO -0.05 0.89 0.40 0.35 -1.08 0.00 0.00 179.45 179.96 2kz1 h PHE 84 N 0.97 0.74 -0.75 -1.35 3.57 -0.05 0.96 116.94 121.04 2kz1 h PHE 84 Ca 0.22 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.70 2kz1 h PHE 84 Cb 0.28 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 2kz1 h PHE 84 CO 0.02 0.38 0.31 1.88 -2.23 0.00 0.00 178.31 178.68 2kz1 h TYR 85 N 0.75 1.11 -0.11 0.41 0.05 -0.29 0.16 116.97 119.06 2kz1 h TYR 85 Ca 0.29 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.99 2kz1 h TYR 85 Cb 0.12 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.52 2kz1 h TYR 85 CO -0.06 0.84 0.02 1.15 -1.05 0.00 0.00 178.16 179.06 2kz1 h THR 86 N 1.08 1.21 -0.74 -2.88 2.02 -0.27 -0.70 112.91 112.63 2kz1 h THR 86 Ca 0.25 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 2kz1 h THR 86 Cb 0.18 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2kz1 h THR 86 CO -0.02 0.19 0.26 -0.33 0.37 0.00 0.00 175.52 175.99 2kz1 h GLU 87 N -0.04 1.14 -0.41 6.66 3.07 -0.60 -0.24 114.58 124.16 2kz1 h GLU 87 Ca 0.03 -0.23 -0.00 0.00 -0.50 0.00 0.00 59.36 58.66 2kz1 h GLU 87 Cb 0.28 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.99 2kz1 h GLU 87 CO 0.00 0.95 0.23 -0.07 -1.40 0.00 0.00 179.01 178.72 2kz1 h LEU 88 N 1.09 0.50 -0.79 1.33 3.38 -0.54 -0.33 115.31 119.94 2kz1 h LEU 88 Ca 0.24 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2kz1 h LEU 88 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 2kz1 h LEU 88 CO -0.01 0.42 0.30 1.88 0.09 0.00 0.00 178.44 181.12 2kz1 h TYR 89 N 0.53 1.22 -0.15 1.13 0.05 -0.83 0.53 116.97 119.45 2kz1 h TYR 89 Ca 0.14 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2kz1 h TYR 89 Cb 0.03 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.40 2kz1 h TYR 89 CO -0.03 0.92 0.09 0.37 -1.05 0.00 0.00 178.16 178.46 2kz1 h GLN 90 N 1.16 0.21 -0.85 4.88 5.75 -0.64 0.43 115.11 126.05 2kz1 h GLN 90 Ca 0.26 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.72 2kz1 h GLN 90 Cb 0.23 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.70 2kz1 h GLN 90 CO -0.02 0.21 0.43 1.96 -2.65 0.00 0.00 178.83 178.76 2kz1 h GLN 91 N 0.16 1.20 -0.28 1.69 7.50 -0.80 -0.75 115.11 123.83 2kz1 h GLN 91 Ca 0.05 -0.16 0.02 0.00 0.50 0.00 0.00 58.65 59.06 2kz1 h GLN 91 Cb 0.05 -0.23 -0.02 0.00 0.05 0.00 0.00 27.48 27.34 2kz1 h GLN 91 CO -0.01 0.91 0.15 -0.07 -1.50 0.00 0.00 178.83 178.30 2kz1 h LEU 92 N 1.20 0.23 -0.10 1.46 3.38 -0.48 0.38 115.31 121.39 2kz1 h LEU 92 Ca 0.29 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2kz1 h LEU 92 Cb 0.08 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2kz1 h LEU 92 CO -0.04 0.17 0.06 0.78 0.09 0.00 0.00 178.44 179.50 2kz1 h ASN 93 N 0.31 0.11 -0.35 -0.43 2.35 -0.44 0.12 115.58 117.26 2kz1 h ASN 93 Ca 0.11 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.79 2kz1 h ASN 93 Cb 0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2kz1 h ASN 93 CO -0.07 0.09 0.01 0.44 -1.65 0.00 0.00 177.43 176.24 2kz1 h ASP 94 N 0.13 0.67 -0.01 5.81 3.32 -0.95 -1.55 116.42 123.83 2kz1 h ASP 94 Ca 0.04 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2kz1 h ASP 94 Cb -0.01 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.36 2kz1 h ASP 94 CO -0.01 0.74 -0.07 -0.07 -1.72 0.00 0.00 179.24 178.11 2kz1 h LEU 95 N 0.67 0.08 -1.57 1.55 3.38 -0.64 -3.19 115.31 115.59 2kz1 h LEU 95 Ca 0.14 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2kz1 h LEU 95 Cb 0.40 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2kz1 h LEU 95 CO 0.01 0.74 0.00 1.05 0.09 0.00 0.00 178.44 180.34 2kz1 h GLU 96 N -0.57 0.00 -0.79 1.13 4.11 -0.73 -2.35 114.58 115.38 2kz1 h GLU 96 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.44 2kz1 h GLU 96 Cb 0.74 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2kz1 h GLU 96 CO 0.01 0.00 0.52 0.00 0.07 0.00 0.00 179.01 179.61 2kz1 h ALA 97 N 2.06 1.02 0.00 1.06 0.00 -1.26 0.65 119.26 122.79 2kz1 h ALA 97 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2kz1 h ALA 97 Cb 0.34 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2kz1 h ALA 97 CO 0.00 0.38 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 2kz1 h VAL 99 N 0.00 1.41 -0.15 0.00 2.07 -1.16 -3.28 116.25 115.15 2kz1 h VAL 99 Ca -0.00 -2.77 -0.20 0.00 0.82 0.00 0.00 66.70 64.55 2kz1 h VAL 99 Cb 0.54 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 2kz1 h VAL 99 CO 0.02 0.82 -0.72 0.40 0.02 0.00 0.00 177.57 178.12 2kz1 h ILE 100 N 0.15 1.31 -4.00 4.57 2.04 -0.36 -3.45 117.51 117.78 2kz1 h ILE 100 Ca -0.15 -1.98 -0.50 0.00 1.00 0.00 0.00 64.86 63.23 2kz1 h ILE 100 Cb 1.90 1.96 0.05 0.00 -0.74 0.00 0.00 36.82 39.99 2kz1 h ILE 100 CO 0.21 0.62 0.45 -1.10 0.00 0.00 0.00 178.15 178.33 2kz1 s GLN 101 N -3.77 3.87 -1.32 2.37 1.11 0.40 -4.92 119.66 117.40 2kz1 s GLN 101 Ca -0.09 1.64 -0.17 0.00 0.01 0.00 0.00 55.36 56.75 2kz1 s GLN 101 Cb 0.10 -2.40 0.05 0.00 -1.01 0.00 0.00 33.01 29.74 2kz1 s GLN 101 CO 0.88 -0.42 1.87 0.41 0.01 0.00 0.00 175.29 178.03 2kz1 n GLY 102 N 0.33 2.92 3.47 3.09 0.00 -1.26 -4.87 105.19 108.87 2kz1 n GLY 102 Ca 0.07 -1.45 -0.25 0.00 0.00 0.00 0.00 46.02 44.39 2kz1 n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2kz1 s VAL 103 N 4.38 0.45 -1.36 1.61 -7.23 -1.26 -5.06 120.40 111.93 2kz1 s VAL 103 Ca 0.53 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.54 2kz1 s VAL 103 Cb 0.06 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.70 2kz1 s VAL 103 CO 0.04 0.00 1.95 0.61 -0.31 0.00 0.00 175.10 177.39 2kz1 n GLY 104 N -0.87 3.33 1.09 2.32 0.00 -1.26 -4.42 105.19 105.39 2kz1 n GLY 104 Ca -0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2kz1 n GLY 104 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2kz1 n VAL 105 N 5.87 0.97 -0.10 1.61 0.31 -1.26 -4.62 118.33 121.11 2kz1 n VAL 105 Ca 0.50 0.32 0.01 0.00 -0.01 0.00 0.00 64.34 65.16 2kz1 n VAL 105 Cb 0.43 -1.52 0.21 0.00 -0.91 0.00 0.00 33.84 32.05 2kz1 n VAL 105 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2kz1 n THR 106 N -3.41 1.68 1.33 2.52 -2.24 -1.26 -4.09 114.28 108.81 2kz1 n THR 106 Ca 0.00 -0.84 0.14 0.00 -2.27 0.00 0.00 64.05 61.09 2kz1 n THR 106 Cb 0.08 -0.44 0.68 0.00 -2.10 0.00 0.00 70.33 68.56 2kz1 n THR 106 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kz1 n GLU 107 N 0.21 0.39 -2.16 -0.78 1.02 -1.26 -4.87 120.64 113.20 2kz1 n GLU 107 Ca 0.19 -0.05 -0.36 0.00 -0.02 0.00 0.00 57.16 56.92 2kz1 n GLU 107 Cb 0.85 -1.50 0.01 0.00 -0.02 0.00 0.00 31.44 30.79 2kz1 n GLU 107 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2kz1 s THR 108 N -2.64 2.93 0.00 2.62 -4.23 -1.26 -5.05 115.64 108.01 2kz1 s THR 108 Ca 0.25 0.59 0.00 0.00 -1.18 0.00 0.00 61.69 61.36 2kz1 s THR 108 Cb 0.20 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.79 2kz1 s THR 108 CO 0.49 -0.11 0.00 -0.81 -0.54 0.00 0.00 174.62 173.65 2kz1 n PRO 109 N -1.31 0.89 0.30 3.99 -0.04 -1.26 -4.74 135.00 132.83 2kz1 n PRO 109 Ca 0.12 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.76 2kz1 n PRO 109 Cb 0.50 0.00 0.98 0.00 -0.04 0.00 0.00 33.50 34.94 2kz1 n PRO 109 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2kz1 h LEU 110 N 0.00 0.00 -2.88 1.53 3.38 -2.00 -1.31 115.31 114.02 2kz1 h LEU 110 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 110 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2kz1 h LEU 110 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2kz1 h MET 111 N 0.00 0.00 -0.12 1.13 -0.00 -2.00 -0.95 114.93 112.99 2kz1 h MET 111 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 2kz1 h MET 111 Cb 0.19 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.77 2kz1 h MET 111 CO 0.00 0.00 -0.34 1.57 -0.00 0.00 0.00 176.91 178.14 2kz1 h LYS 112 N 0.00 0.23 0.01 -0.10 2.10 -1.52 -2.41 116.57 114.87 2kz1 h LYS 112 Ca 0.00 -0.09 -0.19 0.00 -2.00 0.00 0.00 60.65 58.37 2kz1 h LYS 112 Cb 0.02 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2kz1 h LYS 112 CO 0.00 0.55 -0.89 1.49 -2.00 0.00 0.00 179.45 178.60 2kz1 h GLU 113 N 0.20 0.06 -0.33 0.07 4.57 -1.39 -3.13 114.58 114.63 2kz1 h GLU 113 Ca 0.02 -0.07 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2kz1 h GLU 113 Cb 0.71 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 2kz1 h GLU 113 CO 0.05 0.90 0.09 -0.44 -1.18 0.00 0.00 179.01 178.43 2kz1 h ASP 114 N 0.03 0.06 -0.50 1.04 5.19 -1.30 0.23 116.42 121.17 2kz1 h ASP 114 Ca -0.02 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.41 2kz1 h ASP 114 Cb 1.55 0.05 -0.02 0.00 0.18 0.00 0.00 39.33 41.09 2kz1 h ASP 114 CO 0.12 0.07 0.22 0.28 -3.12 0.00 0.00 179.24 176.81 2kz1 h SER 115 N 0.21 0.67 -0.59 6.45 0.02 -1.54 0.33 113.55 119.10 2kz1 h SER 115 Ca 0.15 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2kz1 h SER 115 Cb 0.15 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 2kz1 h SER 115 CO -0.18 0.63 0.24 0.40 -1.14 0.00 0.00 176.83 176.78 2kz1 h ILE 116 N 0.66 1.22 -0.38 3.27 2.04 -1.37 -1.63 117.51 121.32 2kz1 h ILE 116 Ca 0.17 -0.69 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 2kz1 h ILE 116 Cb 0.16 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2kz1 h ILE 116 CO -0.02 0.27 -0.06 -0.07 0.00 0.00 0.00 178.15 178.27 2kz1 h LEU 117 N 0.81 0.61 -0.58 1.44 3.38 -0.31 0.51 115.31 121.17 2kz1 h LEU 117 Ca 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2kz1 h LEU 117 Cb 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2kz1 h LEU 117 CO -0.02 0.72 0.33 0.00 0.09 0.00 0.00 178.44 179.56 2kz1 h ALA 118 N 1.34 0.75 -0.34 1.53 0.00 -0.38 0.18 119.26 122.34 2kz1 h ALA 118 Ca 0.11 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 2kz1 h ALA 118 Cb 0.46 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2kz1 h ALA 118 CO 0.02 0.26 -0.14 0.28 0.00 0.00 0.00 179.25 179.67 2kz1 h VAL 119 N 0.79 1.29 -0.27 0.00 2.07 -0.90 -0.16 116.25 119.07 2kz1 h VAL 119 Ca 0.21 -1.24 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2kz1 h VAL 119 Cb 0.03 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.15 2kz1 h VAL 119 CO -0.03 0.40 0.09 -0.09 0.02 0.00 0.00 177.57 177.96 2kz1 h ARG 120 N 0.47 0.21 -0.50 1.57 2.43 -0.54 0.09 114.38 118.11 2kz1 h ARG 120 Ca 0.08 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2kz1 h ARG 120 Cb 0.67 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2kz1 h ARG 120 CO 0.05 0.14 0.10 -0.22 -1.51 0.00 0.00 179.97 178.52 2kz1 h LYS 121 N 0.21 0.82 -0.16 0.20 1.63 -0.60 -1.06 116.57 117.61 2kz1 h LYS 121 Ca 0.12 -0.21 0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2kz1 h LYS 121 Cb 0.08 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.58 2kz1 h LYS 121 CO -0.12 0.80 -0.05 -0.92 -3.45 0.00 0.00 179.45 175.71 2kz1 h TYR 122 N 0.70 -0.10 -0.58 1.91 3.20 -0.53 0.19 116.97 121.75 2kz1 h TYR 122 Ca 0.16 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.93 2kz1 h TYR 122 Cb 0.37 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2kz1 h TYR 122 CO 0.03 -0.08 -0.05 0.74 -1.64 0.00 0.00 178.16 177.15 2kz1 h PHE 123 N -0.01 1.17 -0.06 -3.82 -1.00 -0.90 -2.65 116.94 109.67 2kz1 h PHE 123 Ca 0.08 -0.22 -0.07 0.00 2.81 0.00 0.00 57.97 60.57 2kz1 h PHE 123 Cb 0.13 -0.30 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 2kz1 h PHE 123 CO -0.20 1.05 -0.28 1.96 -1.61 0.00 0.00 178.31 179.24 2kz1 h GLN 124 N 0.95 0.11 -0.20 1.51 7.50 -0.77 -0.96 115.11 123.25 2kz1 h GLN 124 Ca 0.16 -0.04 -0.10 0.00 0.50 0.00 0.00 58.65 59.17 2kz1 h GLN 124 Cb 0.62 -0.01 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 2kz1 h GLN 124 CO 0.04 0.39 -0.32 -0.09 -1.50 0.00 0.00 178.83 177.35 2kz1 h ARG 125 N 0.10 0.40 -0.04 1.46 1.12 -0.33 -2.55 114.38 114.55 2kz1 h ARG 125 Ca 0.02 -0.17 -0.18 0.00 -1.11 0.00 0.00 59.98 58.54 2kz1 h ARG 125 Cb 0.55 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 30.48 2kz1 h ARG 125 CO 0.04 0.68 -0.75 0.82 -3.11 0.00 0.00 179.97 177.65 2kz1 h ILE 126 N 0.35 1.44 -0.95 1.20 2.04 -1.02 -3.04 117.51 117.52 2kz1 h ILE 126 Ca 0.04 -2.30 0.04 0.00 1.00 0.00 0.00 64.86 63.65 2kz1 h ILE 126 Cb 0.73 2.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.99 2kz1 h ILE 126 CO 0.06 0.68 0.62 0.74 0.00 0.00 0.00 178.15 180.24 2kz1 h THR 127 N 0.16 1.15 -0.32 -0.27 2.02 -0.80 -0.55 112.91 114.30 2kz1 h THR 127 Ca -0.03 -0.41 -0.10 0.00 0.77 0.00 0.00 66.41 66.64 2kz1 h THR 127 Cb 1.32 -0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2kz1 h THR 127 CO 0.12 0.22 -0.22 0.25 0.37 0.00 0.00 175.52 176.26 2kz1 h LEU 128 N 1.19 0.61 -0.72 2.58 5.85 -1.45 -2.41 115.31 120.96 2kz1 h LEU 128 Ca 0.39 -0.21 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 2kz1 h LEU 128 Cb 0.03 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2kz1 h LEU 128 CO -0.13 0.83 0.15 0.22 -0.34 0.00 0.00 178.44 179.17 2kz1 h TYR 129 N 0.54 1.19 -0.78 1.25 3.20 -1.12 0.02 116.97 121.27 2kz1 h TYR 129 Ca 0.08 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2kz1 h TYR 129 Cb 0.67 -0.33 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2kz1 h TYR 129 CO 0.03 0.97 0.40 -0.07 -1.64 0.00 0.00 178.16 177.85 2kz1 h LEU 130 N 1.07 1.00 -0.67 2.82 3.38 -0.85 -1.41 115.31 120.65 2kz1 h LEU 130 Ca 0.22 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 2kz1 h LEU 130 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2kz1 h LEU 130 CO 0.01 0.84 -0.45 0.11 0.09 0.00 0.00 178.44 179.03 2kz1 h LYS 131 N 1.09 0.49 -0.47 1.13 1.57 -1.05 0.22 116.57 119.55 2kz1 h LYS 131 Ca 0.27 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2kz1 h LYS 131 Cb 0.08 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2kz1 h LYS 131 CO -0.04 0.85 0.12 1.49 -0.57 0.00 0.00 179.45 181.30 2kz1 h GLU 132 N 0.40 0.75 -0.08 3.15 4.22 -0.52 -2.46 114.58 120.04 2kz1 h GLU 132 Ca 0.03 -0.18 0.00 0.00 0.08 0.00 0.00 59.36 59.29 2kz1 h GLU 132 Cb 0.95 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.10 2kz1 h GLU 132 CO 0.08 0.74 0.00 1.63 -2.18 0.00 0.00 179.01 179.28 2kz1 n LYS 133 N -4.49 1.52 -3.48 1.92 4.01 -0.57 -4.91 118.16 112.16 2kz1 n LYS 133 Ca 0.01 -0.77 -0.25 0.00 -0.51 0.00 0.00 58.31 56.79 2kz1 n LYS 133 Cb 0.22 -1.41 0.04 0.00 -0.51 0.00 0.00 35.03 33.37 2kz1 n LYS 133 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2kz1 n LYS 134 N -0.03 -5.96 -3.46 1.97 5.02 -0.54 -2.34 118.16 112.82 2kz1 n LYS 134 Ca 0.17 0.76 -0.18 0.00 -2.02 0.00 0.00 58.31 57.05 2kz1 n LYS 134 Cb 0.27 -5.68 0.09 0.00 -0.02 0.00 0.00 35.03 29.69 2kz1 n LYS 134 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2kz1 n TYR 135 N -4.67 -2.22 -2.32 2.13 4.01 0.65 -4.98 117.16 109.76 2kz1 n TYR 135 Ca -0.02 0.94 -0.36 0.00 -0.16 0.00 0.00 57.90 58.30 2kz1 n TYR 135 Cb 0.57 -5.05 -0.01 0.00 -0.31 0.00 0.00 39.34 34.54 2kz1 n TYR 135 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2kz1 s SER 136 N -4.29 6.01 0.14 7.72 0.01 -0.99 -4.89 113.70 117.42 2kz1 s SER 136 Ca 0.04 2.17 -0.24 0.00 1.31 0.00 0.00 55.95 59.24 2kz1 s SER 136 Cb -0.02 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.62 2kz1 s SER 136 CO 0.73 -1.02 1.63 1.55 0.41 0.00 0.00 173.24 176.55 2kz1 h PRO 137 N 1.59 -0.29 -0.47 12.44 0.13 -1.93 -1.19 132.00 142.27 2kz1 h PRO 137 Ca -0.50 0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.63 2kz1 h PRO 137 Cb 1.25 0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.42 2kz1 h PRO 137 CO 0.59 -0.20 0.19 0.00 -0.23 0.00 0.00 178.00 178.35 2kz1 h ALA 139 N 1.55 1.13 -0.61 0.00 0.00 -1.71 -2.24 119.26 117.38 2kz1 h ALA 139 Ca 0.16 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2kz1 h ALA 139 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2kz1 h ALA 139 CO -0.02 0.60 0.30 -1.49 0.00 0.00 0.00 179.25 178.64 2kz1 h TRP 140 N 0.98 0.88 -0.24 0.00 4.06 -0.57 -1.83 115.95 119.23 2kz1 h TRP 140 Ca 0.22 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.10 2kz1 h TRP 140 Cb 0.26 -0.27 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 2kz1 h TRP 140 CO 0.02 0.66 0.04 0.93 -3.56 0.00 0.00 178.44 176.53 2kz1 h GLU 141 N 0.84 0.34 -0.28 0.49 4.39 -1.16 0.49 114.58 119.68 2kz1 h GLU 141 Ca 0.21 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.82 2kz1 h GLU 141 Cb 0.11 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2kz1 h GLU 141 CO -0.03 0.34 -0.00 0.28 -1.16 0.00 0.00 179.01 178.44 2kz1 h VAL 142 N 0.34 1.26 -0.38 3.13 2.07 -0.80 0.90 116.25 122.77 2kz1 h VAL 142 Ca 0.08 -0.92 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 2kz1 h VAL 142 Cb 0.17 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 2kz1 h VAL 142 CO -0.00 0.30 0.23 0.58 0.02 0.00 0.00 177.57 178.69 2kz1 h VAL 143 N 0.28 1.13 -0.80 2.57 2.07 -0.65 -0.73 116.25 120.12 2kz1 h VAL 143 Ca 0.08 -0.30 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2kz1 h VAL 143 Cb 0.43 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 2kz1 h VAL 143 CO 0.01 0.13 0.52 -0.09 0.02 0.00 0.00 177.57 178.16 2kz1 h ARG 144 N 0.50 1.06 -0.27 1.57 1.12 -0.76 -0.56 114.38 117.04 2kz1 h ARG 144 Ca 0.14 -0.07 -0.04 0.00 -1.11 0.00 0.00 59.98 58.90 2kz1 h ARG 144 Cb 0.01 -0.24 -0.01 0.00 -0.01 0.00 0.00 29.97 29.72 2kz1 h ARG 144 CO -0.03 0.71 0.02 0.00 -3.11 0.00 0.00 179.97 177.57 2kz1 h ALA 145 N 1.49 0.36 -0.33 2.80 0.00 -0.18 -0.93 119.26 122.47 2kz1 h ALA 145 Ca 0.29 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2kz1 h ALA 145 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2kz1 h ALA 145 CO -0.06 0.07 0.15 0.93 0.00 0.00 0.00 179.25 180.35 2kz1 h GLU 146 N 0.26 0.48 -0.45 0.00 4.39 -0.70 -1.27 114.58 117.28 2kz1 h GLU 146 Ca 0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2kz1 h GLU 146 Cb 0.38 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 2kz1 h GLU 146 CO 0.01 0.45 0.23 0.82 -1.16 0.00 0.00 179.01 179.36 2kz1 h ILE 147 N 0.40 1.15 -0.49 3.13 1.08 -1.06 0.17 117.51 121.89 2kz1 h ILE 147 Ca 0.11 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.11 2kz1 h ILE 147 Cb 0.13 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2kz1 h ILE 147 CO -0.01 0.17 -0.01 -0.03 -0.69 0.00 0.00 178.15 177.57 2kz1 h MET 148 N 0.62 0.87 -0.08 2.37 4.05 -0.61 -0.96 114.93 121.19 2kz1 h MET 148 Ca 0.16 -0.28 -0.08 0.00 -0.28 0.00 0.00 59.70 59.22 2kz1 h MET 148 Cb 0.04 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 2kz1 h MET 148 CO -0.02 0.91 -0.27 -0.09 0.23 0.00 0.00 176.91 177.66 2kz1 h ARG 149 N 0.72 0.33 0.55 0.39 9.65 -0.56 -3.03 114.38 122.43 2kz1 h ARG 149 Ca 0.14 -0.25 -0.03 0.00 -1.10 0.00 0.00 59.98 58.74 2kz1 h ARG 149 Cb 0.53 0.04 0.01 0.00 -1.39 0.00 0.00 29.97 29.15 2kz1 h ARG 149 CO 0.03 0.87 -0.27 0.66 2.80 0.00 0.00 179.97 184.06 2kz1 h SER 150 N -0.15 -0.63 -0.14 -3.80 4.64 -0.68 -1.22 113.55 111.57 2kz1 h SER 150 Ca -0.01 -0.03 0.05 0.00 -0.47 0.00 0.00 61.79 61.33 2kz1 h SER 150 Cb 0.90 0.16 -0.06 0.00 -0.31 0.00 0.00 62.40 63.10 2kz1 h SER 150 CO 0.06 -0.36 -0.21 0.15 -0.87 0.00 0.00 176.83 175.60 2kz1 h PHE 151 N -0.87 -0.54 -0.35 4.77 3.57 -1.31 -0.07 116.94 122.14 2kz1 h PHE 151 Ca -0.08 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2kz1 h PHE 151 Cb 0.62 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.60 2kz1 h PHE 151 CO -0.01 -0.29 0.16 0.77 -2.23 0.00 0.00 178.31 176.71 2kz1 h SER 152 N -0.26 0.46 0.43 0.41 0.02 -1.57 -2.49 113.55 110.54 2kz1 h SER 152 Ca 0.10 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2kz1 h SER 152 Cb 0.41 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.83 2kz1 h SER 152 CO -0.29 0.47 -0.11 -0.07 -1.14 0.00 0.00 176.83 175.69 2kz1 h LEU 153 N 0.42 0.00 -0.56 5.07 -0.00 -0.86 0.59 115.31 119.96 2kz1 h LEU 153 Ca 0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.91 2kz1 h LEU 153 Cb 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.79 2kz1 h LEU 153 CO -0.01 0.11 -0.41 0.28 -0.00 0.00 0.00 178.44 178.41 2kz1 h SER 154 N 0.00 0.00 0.55 -0.43 0.02 -0.57 -3.01 113.55 110.11 2kz1 h SER 154 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kz1 h SER 154 Cb 0.36 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2kz1 h SER 154 CO 0.01 0.41 -1.34 0.41 -1.14 0.00 0.00 176.83 175.18 2kz1 n THR 155 N -3.37 0.32 0.16 -2.27 -1.04 -0.53 -4.11 114.28 103.44 2kz1 n THR 155 Ca 0.01 -0.47 0.10 0.00 -2.04 0.00 0.00 64.05 61.65 2kz1 n THR 155 Cb 0.59 -0.11 0.55 0.00 -1.82 0.00 0.00 70.33 69.55 2kz1 n THR 155 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 2kz1 n ASN 156 N -2.39 0.53 -0.32 8.00 5.15 0.09 -2.98 115.26 123.33 2kz1 n ASN 156 Ca -0.01 0.74 0.13 0.00 -0.60 0.00 0.00 54.58 54.84 2kz1 n ASN 156 Cb 0.53 -0.80 0.31 0.00 -0.53 0.00 0.00 39.78 39.29 2kz1 n ASN 156 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2kz1 h LEU 157 N 0.00 0.52 0.00 1.20 -0.00 -1.71 0.26 115.31 115.58 2kz1 h LEU 157 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 2kz1 h LEU 157 Cb 0.04 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2kz1 h LEU 157 CO 0.00 0.11 -0.92 1.67 -0.00 0.00 0.00 178.44 179.30 2kz1 n GLN 158 N -4.93 0.37 0.00 1.13 -0.06 -1.16 -3.96 117.38 108.77 2kz1 n GLN 158 Ca 0.22 0.04 0.12 0.00 -2.00 0.00 0.00 57.00 55.39 2kz1 n GLN 158 Cb 0.61 -1.67 0.10 0.00 -4.06 0.00 0.00 30.24 25.22 2kz1 n GLN 158 CO 0.00 0.00 0.00 0.39 -0.20 0.00 0.00 177.06 177.25 2kz1 n GLU 159 N -2.17 2.22 -0.51 3.69 1.02 -0.20 -4.48 120.64 120.22 2kz1 n GLU 159 Ca 0.02 -1.83 -0.02 0.00 -0.02 0.00 0.00 57.16 55.31 2kz1 n GLU 159 Cb 0.47 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 30.43 2kz1 n GLU 159 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2kz1 n SER 160 N 1.20 5.26 -3.07 1.62 2.88 0.76 -4.61 113.62 117.67 2kz1 n SER 160 Ca 0.14 -2.46 -0.34 0.00 -1.33 0.00 0.00 58.87 54.88 2kz1 n SER 160 Cb 0.58 -1.06 -0.03 0.00 -0.75 0.00 0.00 64.21 62.95 2kz1 n SER 160 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2kz1 n LEU 161 N 1.25 7.48 -0.05 2.46 7.94 -1.26 -4.37 117.00 130.45 2kz1 n LEU 161 Ca 0.04 -4.47 -0.10 0.00 -1.11 0.00 0.00 56.01 50.37 2kz1 n LEU 161 Cb 0.52 -1.35 -0.15 0.00 0.53 0.00 0.00 43.42 42.97 2kz1 n LEU 161 CO 0.05 1.94 -0.78 -1.14 -1.11 0.00 0.00 177.39 176.35 2kz1 n ARG 162 N 1.75 0.66 -3.52 1.96 0.63 -1.26 -5.00 116.66 111.88 2kz1 n ARG 162 Ca 0.59 0.19 -0.16 0.00 -0.92 0.00 0.00 57.85 57.55 2kz1 n ARG 162 Cb 0.38 -1.69 -0.06 0.00 0.45 0.00 0.00 32.46 31.55 2kz1 n ARG 162 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2kz1 s SER 163 N -5.95 -0.60 -0.17 6.15 0.15 -1.26 -5.04 113.70 106.99 2kz1 s SER 163 Ca -0.08 0.61 0.15 0.00 0.70 0.00 0.00 55.95 57.32 2kz1 s SER 163 Cb 0.07 0.50 0.36 0.00 -1.71 0.00 0.00 66.02 65.24 2kz1 s SER 163 CO 0.82 -0.59 1.19 1.17 1.20 0.00 0.00 173.24 177.02 2kz1 n LYS 164 N 0.77 1.41 0.00 5.44 4.81 -1.26 -5.14 118.16 124.19 2kz1 n LYS 164 Ca -0.17 -2.94 0.00 0.00 -0.87 0.00 0.00 58.31 54.33 2kz1 n LYS 164 Cb 0.58 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.10 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72