#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 6.59 -0.12 0.00 1.01 -1.26 -4.89 116.67 118.00 2kz1 s ASP 2 Ca 0.00 -2.30 -0.23 0.00 0.71 0.00 0.00 52.55 50.74 2kz1 s ASP 2 Cb 0.00 -2.26 -0.20 0.00 1.01 0.00 0.00 42.92 41.47 2kz1 s ASP 2 CO 0.00 -0.77 0.67 -0.07 0.21 0.00 0.00 175.17 175.20 2kz1 h LEU 3 N 8.71 -0.01 -9.50 1.23 -0.00 -2.04 -3.45 115.31 110.25 2kz1 h LEU 3 Ca 0.02 -0.74 -0.53 0.00 -0.00 0.00 0.00 57.88 56.63 2kz1 h LEU 3 Cb 1.05 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.69 2kz1 h LEU 3 CO 0.90 0.83 0.31 -2.16 -0.00 0.00 0.00 178.44 178.32 2kz1 s PRO 4 N -2.31 4.60 -1.29 1.13 0.04 -1.26 -4.97 135.00 130.94 2kz1 s PRO 4 Ca -0.15 1.34 -0.12 0.00 0.04 0.00 0.00 61.00 62.11 2kz1 s PRO 4 Cb -0.02 -3.41 0.14 0.00 0.04 0.00 0.00 34.50 31.25 2kz1 s PRO 4 CO 0.55 0.13 1.77 0.00 0.04 0.00 0.00 177.00 179.49 2kz1 n GLN 5 N 3.21 3.38 -0.01 4.56 10.64 -1.26 -4.73 117.38 133.17 2kz1 n GLN 5 Ca 0.02 -3.46 -0.00 0.00 -1.83 0.00 0.00 57.00 51.73 2kz1 n GLN 5 Cb 0.50 -3.08 -0.00 0.00 -0.86 0.00 0.00 30.24 26.79 2kz1 n GLN 5 CO 0.00 0.00 0.00 1.79 -1.83 0.00 0.00 177.06 177.02 2kz1 h THR 6 N 4.28 0.00 -2.88 -0.39 1.35 -1.98 -3.50 112.91 109.78 2kz1 h THR 6 Ca 0.40 -0.46 -0.03 0.00 -0.55 0.00 0.00 66.41 65.77 2kz1 h THR 6 Cb 0.74 0.00 0.01 0.00 -1.73 0.00 0.00 68.15 67.16 2kz1 h THR 6 CO 1.53 0.00 0.23 0.00 -0.25 0.00 0.00 175.52 177.02 2kz1 n HIS 7 N -3.36 -2.16 -3.67 4.73 1.44 -1.26 -5.18 115.22 105.76 2kz1 n HIS 7 Ca -0.00 -1.62 -0.09 0.00 -2.01 0.00 0.00 57.72 53.99 2kz1 n HIS 7 Cb 0.01 0.79 -0.09 0.00 0.12 0.00 0.00 29.99 30.82 2kz1 n HIS 7 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 2kz1 s SER 8 N -2.79 -0.71 -0.00 4.39 0.01 -1.26 -5.03 113.70 108.32 2kz1 s SER 8 Ca 0.14 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.58 2kz1 s SER 8 Cb -0.04 1.06 -0.00 0.00 0.21 0.00 0.00 66.02 67.25 2kz1 s SER 8 CO 0.11 -0.21 0.00 0.18 0.41 0.00 0.00 173.24 173.73 2kz1 n LEU 9 N 4.19 0.00 0.31 2.44 4.77 -1.26 -4.67 117.00 122.78 2kz1 n LEU 9 Ca -0.21 -0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.39 2kz1 n LEU 9 Cb 0.57 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 2kz1 n LEU 9 CO 0.04 0.00 0.61 1.23 -1.33 0.00 0.00 177.39 177.94 2kz1 h GLY 10 N 0.03 -1.00 1.02 -0.72 0.00 -1.99 0.41 103.07 100.82 2kz1 h GLY 10 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 2kz1 h GLY 10 CO 0.00 -0.35 0.48 1.48 0.00 0.00 0.00 176.54 178.15 2kz1 h SER 11 N -0.90 1.05 0.02 0.19 4.64 -1.99 -1.84 113.55 114.72 2kz1 h SER 11 Ca -0.06 -0.09 0.02 0.00 -0.47 0.00 0.00 61.79 61.18 2kz1 h SER 11 Cb 0.75 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 2kz1 h SER 11 CO 0.03 0.84 -0.13 0.03 -0.87 0.00 0.00 176.83 176.73 2kz1 h ARG 12 N 1.18 -0.21 0.13 4.77 3.08 -1.78 0.33 114.38 121.87 2kz1 h ARG 12 Ca 0.30 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 2kz1 h ARG 12 Cb 0.01 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.11 2kz1 h ARG 12 CO -0.05 -0.14 -0.06 -0.09 -1.07 0.00 0.00 179.97 178.56 2kz1 h ARG 13 N -0.22 -0.16 -1.00 0.04 9.65 -0.70 -1.11 114.38 120.87 2kz1 h ARG 13 Ca 0.04 0.01 0.08 0.00 -1.10 0.00 0.00 59.98 59.01 2kz1 h ARG 13 Cb 0.27 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.81 2kz1 h ARG 13 CO -0.11 -0.05 0.65 1.15 2.80 0.00 0.00 179.97 184.40 2kz1 h THR 14 N -0.23 1.05 -0.61 0.20 2.02 -1.23 0.15 112.91 114.25 2kz1 h THR 14 Ca -0.02 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 2kz1 h THR 14 Cb 0.19 -0.19 -0.03 0.00 -1.74 0.00 0.00 68.15 66.38 2kz1 h THR 14 CO 0.03 0.21 0.26 0.25 0.37 0.00 0.00 175.52 176.64 2kz1 h LEU 15 N 1.14 0.83 -0.49 2.58 7.12 -0.61 -2.44 115.31 123.44 2kz1 h LEU 15 Ca 0.45 -0.16 -0.10 0.00 0.13 0.00 0.00 57.88 58.20 2kz1 h LEU 15 Cb 0.24 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.14 2kz1 h LEU 15 CO -0.19 0.76 -0.08 -0.03 -0.13 0.00 0.00 178.44 178.77 2kz1 h MET 16 N 0.85 0.92 -0.97 1.25 4.05 -0.07 -2.57 114.93 118.39 2kz1 h MET 16 Ca 0.21 -0.34 0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2kz1 h MET 16 Cb 0.18 -0.06 -0.06 0.00 -0.80 0.00 0.00 31.60 30.86 2kz1 h MET 16 CO -0.02 0.99 0.64 -0.07 0.23 0.00 0.00 176.91 178.68 2kz1 h LEU 17 N 0.78 1.06 -1.13 3.39 3.38 -0.80 -0.26 115.31 121.72 2kz1 h LEU 17 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2kz1 h LEU 17 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2kz1 h LEU 17 CO 0.04 0.72 -0.33 -0.07 0.09 0.00 0.00 178.44 178.89 2kz1 h LEU 18 N 1.23 0.00 -0.10 1.67 3.38 -1.27 -2.38 115.31 117.83 2kz1 h LEU 18 Ca 0.39 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.21 2kz1 h LEU 18 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2kz1 h LEU 18 CO -0.12 0.33 -0.51 0.00 0.09 0.00 0.00 178.44 178.23 2kz1 h ALA 19 N 1.67 0.20 0.00 1.53 0.00 -0.68 -3.06 119.26 118.91 2kz1 h ALA 19 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2kz1 h ALA 19 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2kz1 h ALA 19 CO 0.04 0.39 0.00 1.96 0.00 0.00 0.00 179.25 181.64 2kz1 h GLN 20 N 0.13 0.00 -0.00 0.00 4.20 -1.18 -2.66 115.11 115.59 2kz1 h GLN 20 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2kz1 h GLN 20 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2kz1 h GLN 20 CO 0.11 0.00 0.00 -0.12 -0.67 0.00 0.00 178.83 178.15 2kz1 n MET 21 N -2.38 1.02 -1.99 1.46 1.56 -0.91 -4.87 117.12 111.01 2kz1 n MET 21 Ca 0.03 -0.04 -0.35 0.00 -0.27 0.00 0.00 57.70 57.07 2kz1 n MET 21 Cb 0.29 -1.47 0.03 0.00 2.15 0.00 0.00 33.22 34.22 2kz1 n MET 21 CO 0.00 0.00 0.00 0.50 -0.73 0.00 0.00 175.97 175.74 2kz1 s ARG 22 N -2.00 3.00 0.00 2.12 3.52 -1.01 -4.91 118.95 119.67 2kz1 s ARG 22 Ca 0.45 1.63 0.00 0.00 -0.13 0.00 0.00 55.73 57.68 2kz1 s ARG 22 Cb 0.21 -1.96 0.00 0.00 -1.56 0.00 0.00 34.95 31.64 2kz1 s ARG 22 CO 0.35 -1.14 0.00 1.63 -0.81 0.00 0.00 175.30 175.33 2kz1 n LYS 23 N -1.79 0.00 -4.03 5.12 4.01 -1.26 -5.12 118.16 115.09 2kz1 n LYS 23 Ca 0.12 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.72 2kz1 n LYS 23 Cb 0.51 -0.74 -0.06 0.00 -0.51 0.00 0.00 35.03 34.22 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 -2.62 0.00 -2.61 -0.18 -5.35 -1.26 -5.13 119.36 102.20 2kz1 n ILE 24 Ca 0.00 -2.09 -0.41 0.00 -0.27 0.00 0.00 62.75 59.98 2kz1 n ILE 24 Cb 0.45 0.86 -0.04 0.00 -1.74 0.00 0.00 39.64 39.17 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 -3.12 7.40 0.23 7.28 0.01 -1.26 -4.96 113.70 119.28 2kz1 s SER 25 Ca 0.24 1.99 -0.02 0.00 1.31 0.00 0.00 55.95 59.47 2kz1 s SER 25 Cb 0.01 -2.60 0.25 0.00 0.21 0.00 0.00 66.02 63.89 2kz1 s SER 25 CO 0.17 -0.11 1.66 0.25 0.41 0.00 0.00 173.24 175.62 2kz1 h LEU 26 N 5.00 0.69 -0.73 2.44 5.85 -1.98 -2.58 115.31 124.00 2kz1 h LEU 26 Ca -0.44 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.03 2kz1 h LEU 26 Cb 1.21 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2kz1 h LEU 26 CO 0.71 0.91 0.00 0.49 -0.34 0.00 0.00 178.44 180.21 2kz1 n PHE 27 N -4.11 0.74 1.32 1.25 3.72 -1.26 -1.07 117.46 118.05 2kz1 n PHE 27 Ca -0.00 0.30 0.14 0.00 -0.05 0.00 0.00 57.45 57.84 2kz1 n PHE 27 Cb 0.43 -0.98 0.66 0.00 -0.94 0.00 0.00 39.48 38.65 2kz1 n PHE 27 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2kz1 n SER 28 N -2.18 0.16 -3.91 4.37 7.64 -0.97 -4.19 113.62 114.54 2kz1 n SER 28 Ca 0.02 -0.16 -0.33 0.00 1.01 0.00 0.00 58.87 59.40 2kz1 n SER 28 Cb 0.20 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.10 2kz1 n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kz1 n LEU 30 N 1.80 4.93 0.05 0.00 7.94 -1.26 -4.59 117.00 125.87 2kz1 n LEU 30 Ca 0.24 -2.94 0.00 0.00 -1.11 0.00 0.00 56.01 52.20 2kz1 n LEU 30 Cb 0.37 -0.62 0.00 0.00 0.53 0.00 0.00 43.42 43.70 2kz1 n LEU 30 CO 0.40 0.66 0.00 1.17 -1.11 0.00 0.00 177.39 178.50 2kz1 n LYS 31 N 0.19 0.00 -0.94 1.96 3.00 -1.26 -4.80 118.16 116.31 2kz1 n LYS 31 Ca 0.25 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.39 2kz1 n LYS 31 Cb 1.06 -0.42 -0.11 0.00 0.00 0.00 0.00 35.03 35.56 2kz1 n LYS 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2kz1 n ASP 32 N -3.38 5.36 -3.96 3.14 8.00 -1.26 -4.79 116.55 119.66 2kz1 n ASP 32 Ca 0.00 -2.38 -0.13 0.00 0.71 0.00 0.00 54.79 52.98 2kz1 n ASP 32 Cb 0.00 -1.28 -0.13 0.00 -0.02 0.00 0.00 41.12 39.69 2kz1 n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2kz1 s ARG 33 N 1.63 0.32 -0.28 -1.24 1.04 -1.26 -4.57 118.95 114.59 2kz1 s ARG 33 Ca 0.58 -0.30 -0.21 0.00 -1.04 0.00 0.00 55.73 54.76 2kz1 s ARG 33 Cb 0.24 -0.22 0.12 0.00 -2.04 0.00 0.00 34.95 33.06 2kz1 s ARG 33 CO -0.01 0.05 0.97 -1.01 -0.04 0.00 0.00 175.30 175.25 2kz1 s HIS 34 N -0.50 -0.57 -0.27 5.89 3.76 -1.26 -5.10 115.29 117.24 2kz1 s HIS 34 Ca -0.03 1.28 -0.32 0.00 -0.15 0.00 0.00 55.06 55.84 2kz1 s HIS 34 Cb -0.04 0.37 -0.09 0.00 1.11 0.00 0.00 32.58 33.94 2kz1 s HIS 34 CO -0.00 -0.28 2.18 -3.47 -0.85 0.00 0.00 174.74 172.32 2kz1 n ASP 35 N 2.88 2.73 0.08 1.40 2.03 -1.26 -4.81 116.55 119.60 2kz1 n ASP 35 Ca -0.15 0.37 0.13 0.00 0.52 0.00 0.00 54.79 55.66 2kz1 n ASP 35 Cb 0.57 -1.40 0.38 0.00 -0.72 0.00 0.00 41.12 39.94 2kz1 n ASP 35 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2kz1 n PHE 36 N 10.39 0.69 -2.09 -0.67 3.72 -1.26 -4.99 117.46 123.25 2kz1 n PHE 36 Ca 0.35 0.20 -0.02 0.00 -0.05 0.00 0.00 57.45 57.93 2kz1 n PHE 36 Cb 0.33 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.08 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 1.35 -0.86 3.64 1.37 0.00 -1.26 -4.96 105.19 104.47 2kz1 n GLY 37 Ca 0.05 0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 2kz1 n GLY 37 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2kz1 s PHE 38 N -2.11 2.75 0.02 1.61 5.36 -1.26 -4.96 117.98 119.38 2kz1 s PHE 38 Ca 0.07 0.93 -0.30 0.00 -0.96 0.00 0.00 56.93 56.67 2kz1 s PHE 38 Cb -0.02 -3.71 -0.09 0.00 -0.34 0.00 0.00 43.02 38.87 2kz1 s PHE 38 CO 0.32 -1.75 1.98 -2.14 -1.46 0.00 0.00 175.22 172.17 2kz1 s PRO 39 N 3.85 4.09 -0.05 10.12 0.02 -1.26 -4.84 135.00 146.93 2kz1 s PRO 39 Ca 0.56 2.58 0.07 0.00 0.02 0.00 0.00 61.00 64.23 2kz1 s PRO 39 Cb -0.19 -4.17 -0.10 0.00 0.02 0.00 0.00 34.50 30.06 2kz1 s PRO 39 CO 0.19 -1.01 0.07 0.94 -0.33 0.00 0.00 177.00 176.86 2kz1 n GLN 40 N 7.60 1.98 0.28 5.54 7.27 -1.26 -4.39 117.38 134.40 2kz1 n GLN 40 Ca 0.20 -0.03 0.18 0.00 0.07 0.00 0.00 57.00 57.42 2kz1 n GLN 40 Cb 0.41 -1.18 0.71 0.00 2.41 0.00 0.00 30.24 32.59 2kz1 n GLN 40 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 2kz1 h GLU 41 N 0.00 0.00 -0.42 3.69 9.09 -1.90 0.12 114.58 125.15 2kz1 h GLU 41 Ca -0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.28 2kz1 h GLU 41 Cb 1.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.18 2kz1 h GLU 41 CO 0.01 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.46 2kz1 n GLU 42 N -3.06 3.17 0.08 1.06 4.71 -1.26 -3.87 120.64 121.47 2kz1 n GLU 42 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 57.16 54.59 2kz1 n GLU 42 Cb 0.29 -1.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.07 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 0.43 -0.82 0.02 -0.32 3.01 -0.65 -4.85 117.46 114.28 2kz1 n PHE 43 Ca 0.19 0.14 0.02 0.00 1.01 0.00 0.00 57.45 58.82 2kz1 n PHE 43 Cb 0.72 0.19 -0.09 0.00 -0.01 0.00 0.00 39.48 40.29 2kz1 n PHE 43 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2kz1 n GLY 44 N 2.83 -1.18 3.74 1.37 0.00 0.33 -4.44 105.19 107.83 2kz1 n GLY 44 Ca 0.00 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 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 -5.50 6.91 0.00 1.61 -0.87 -1.14 -4.46 114.94 111.48 2kz1 s ASN 45 Ca -0.04 1.08 0.00 0.00 -1.57 0.00 0.00 52.86 52.33 2kz1 s ASN 45 Cb 0.09 -2.36 0.00 0.00 -0.02 0.00 0.00 41.25 38.96 2kz1 s ASN 45 CO 0.83 0.01 0.00 0.00 -2.57 0.00 0.00 177.10 175.37 2kz1 n GLN 46 N 3.28 0.00 -2.35 -0.60 1.13 -1.26 -4.50 117.38 113.07 2kz1 n GLN 46 Ca -0.05 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.58 2kz1 n GLN 46 Cb 0.51 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.84 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 2.69 0.00 1.08 0.08 -1.26 -4.83 117.98 115.74 2kz1 s PHE 47 Ca 0.00 0.86 0.00 0.00 0.12 0.00 0.00 56.93 57.91 2kz1 s PHE 47 Cb 0.00 -3.59 0.00 0.00 -0.57 0.00 0.00 43.02 38.86 2kz1 s PHE 47 CO 0.00 -2.07 0.00 0.94 -0.10 0.00 0.00 175.22 173.99 2kz1 n GLN 48 N 6.74 0.00 -2.40 0.44 7.27 -1.26 -4.37 117.38 123.80 2kz1 n GLN 48 Ca 0.15 0.00 -0.41 0.00 0.07 0.00 0.00 57.00 56.80 2kz1 n GLN 48 Cb 0.45 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.07 2kz1 n GLN 48 CO 0.00 0.00 0.00 0.21 0.07 0.00 0.00 177.06 177.34 2kz1 s LYS 49 N 0.00 3.29 0.00 3.69 2.47 -1.26 -3.99 119.74 123.94 2kz1 s LYS 49 Ca 0.00 0.42 0.00 0.00 -1.56 0.00 0.00 55.97 54.83 2kz1 s LYS 49 Cb 0.00 -4.13 0.00 0.00 -1.46 0.00 0.00 37.83 32.24 2kz1 s LYS 49 CO 0.00 -1.96 0.00 0.00 0.16 0.00 0.00 175.35 173.55 2kz1 n ALA 50 N 9.59 0.00 -0.28 3.13 0.00 -1.26 -4.74 120.51 126.95 2kz1 n ALA 50 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2kz1 n ALA 50 Cb 0.49 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.27 2kz1 n ALA 50 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2kz1 h GLU 51 N 0.20 0.79 -0.03 0.00 4.39 -1.85 -0.98 114.58 117.10 2kz1 h GLU 51 Ca 0.00 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2kz1 h GLU 51 Cb 0.00 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.47 2kz1 h GLU 51 CO 0.00 0.52 0.00 -2.37 -1.16 0.00 0.00 179.01 176.00 2kz1 n THR 52 N -4.55 0.03 -0.00 1.13 5.66 -1.26 -4.33 114.28 110.96 2kz1 n THR 52 Ca 0.16 -0.25 -0.11 0.00 -3.05 0.00 0.00 64.05 60.80 2kz1 n THR 52 Cb 0.38 0.44 -0.05 0.00 -1.55 0.00 0.00 70.33 69.55 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 2.24 0.99 -0.57 1.09 2.04 -1.50 -0.24 117.51 121.54 2kz1 h ILE 53 Ca 0.00 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2kz1 h ILE 53 Cb 0.48 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2kz1 h ILE 53 CO 0.00 0.02 0.34 1.55 0.00 0.00 0.00 178.15 180.06 2kz1 h PRO 54 N 0.09 0.77 -0.05 2.37 0.13 -1.76 -1.42 132.00 132.13 2kz1 h PRO 54 Ca 0.04 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.10 2kz1 h PRO 54 Cb 0.01 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 30.98 2kz1 h PRO 54 CO -0.04 0.55 0.00 0.28 -0.23 0.00 0.00 178.00 178.56 2kz1 h VAL 55 N 0.79 1.24 -0.90 1.56 2.07 -1.71 -2.83 116.25 116.46 2kz1 h VAL 55 Ca 0.21 -0.72 0.04 0.00 0.82 0.00 0.00 66.70 67.04 2kz1 h VAL 55 Cb -0.03 1.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2kz1 h VAL 55 CO -0.04 0.20 0.59 -0.07 0.02 0.00 0.00 177.57 178.27 2kz1 h LEU 56 N -0.18 0.98 0.05 2.57 3.38 -0.64 0.21 115.31 121.67 2kz1 h LEU 56 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 56 Cb 0.31 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2kz1 h LEU 56 CO 0.00 0.67 -0.04 -0.74 0.09 0.00 0.00 178.44 178.42 2kz1 h HIS 57 N 1.13 -0.09 0.00 1.13 2.76 -1.15 0.50 115.15 119.43 2kz1 h HIS 57 Ca 0.36 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 2kz1 h HIS 57 Cb 0.02 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2kz1 h HIS 57 CO -0.00 -0.06 -0.46 0.93 -1.30 0.00 0.00 177.93 177.04 2kz1 h GLU 58 N -0.09 0.00 -0.01 5.26 4.39 -1.23 -2.48 114.58 120.42 2kz1 h GLU 58 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kz1 h GLU 58 Cb 0.08 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2kz1 h GLU 58 CO -0.00 0.46 -0.00 1.98 -1.16 0.00 0.00 179.01 180.28 2kz1 h MET 59 N 0.00 0.02 -0.21 2.33 4.05 -0.16 -1.69 114.93 119.27 2kz1 h MET 59 Ca -0.00 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.38 2kz1 h MET 59 Cb 1.06 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.84 2kz1 h MET 59 CO 0.06 0.38 0.01 0.82 0.23 0.00 0.00 176.91 178.41 2kz1 h ILE 60 N -0.34 1.13 -0.80 1.77 2.04 -0.90 -1.04 117.51 119.37 2kz1 h ILE 60 Ca 0.00 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2kz1 h ILE 60 Cb 0.37 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2kz1 h ILE 60 CO 0.00 0.17 0.41 1.56 0.00 0.00 0.00 178.15 180.29 2kz1 h GLN 61 N 0.30 1.14 -0.48 2.37 1.08 -1.21 0.35 115.11 118.66 2kz1 h GLN 61 Ca 0.07 -0.15 -0.07 0.00 -1.45 0.00 0.00 58.65 57.05 2kz1 h GLN 61 Cb 0.20 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2kz1 h GLN 61 CO 0.00 0.86 0.03 1.96 -0.95 0.00 0.00 178.83 180.74 2kz1 h GLN 62 N 1.12 0.83 -0.29 1.46 1.08 -0.29 -0.43 115.11 118.59 2kz1 h GLN 62 Ca 0.28 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 2kz1 h GLN 62 Cb 0.08 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2kz1 h GLN 62 CO -0.04 0.86 0.15 0.82 -0.95 0.00 0.00 178.83 179.67 2kz1 h ILE 63 N 0.69 1.13 0.24 2.54 2.04 -0.67 0.20 117.51 123.69 2kz1 h ILE 63 Ca 0.14 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2kz1 h ILE 63 Cb 0.47 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2kz1 h ILE 63 CO 0.02 0.14 -0.21 0.15 0.00 0.00 0.00 178.15 178.24 2kz1 h PHE 64 N 0.34 -0.56 -0.52 1.37 3.57 -0.14 -0.08 116.94 120.93 2kz1 h PHE 64 Ca 0.10 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2kz1 h PHE 64 Cb 0.08 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2kz1 h PHE 64 CO -0.03 -0.32 0.28 -0.97 -2.23 0.00 0.00 178.31 175.05 2kz1 h ASN 65 N -0.47 0.44 -0.54 0.41 -1.24 -0.97 0.13 115.58 113.34 2kz1 h ASN 65 Ca -0.01 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.99 2kz1 h ASN 65 Cb 0.43 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 2kz1 h ASN 65 CO -0.03 0.30 0.22 0.25 -1.29 0.00 0.00 177.43 176.88 2kz1 h LEU 66 N 0.56 0.73 -0.15 0.34 5.85 -0.71 -2.85 115.31 119.09 2kz1 h LEU 66 Ca 0.22 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.72 2kz1 h LEU 66 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 2kz1 h LEU 66 CO -0.13 0.69 -0.27 -0.26 -0.34 0.00 0.00 178.44 178.14 2kz1 h PHE 67 N 0.73 0.00 -0.00 1.25 -1.00 -0.72 -3.11 116.94 114.08 2kz1 h PHE 67 Ca 0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2kz1 h PHE 67 Cb 0.18 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.74 2kz1 h PHE 67 CO 0.00 0.27 -0.02 0.43 -1.61 0.00 0.00 178.31 177.38 2kz1 n SER 68 N -3.19 0.18 -4.75 2.17 7.64 0.43 -3.78 113.62 112.33 2kz1 n SER 68 Ca 0.03 -0.61 -0.35 0.00 1.01 0.00 0.00 58.87 58.95 2kz1 n SER 68 Cb 0.62 -0.12 0.06 0.00 -1.01 0.00 0.00 64.21 63.75 2kz1 n SER 68 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2kz1 s THR 69 N -2.32 2.66 0.52 0.44 -4.23 -1.11 -4.80 115.64 106.81 2kz1 s THR 69 Ca 0.36 0.36 0.21 0.00 -1.18 0.00 0.00 61.69 61.44 2kz1 s THR 69 Cb 0.21 -3.00 0.28 0.00 1.34 0.00 0.00 72.50 71.33 2kz1 s THR 69 CO 0.43 -0.14 2.15 0.11 -0.54 0.00 0.00 174.62 176.63 2kz1 h LYS 70 N 0.32 0.00 -0.06 3.99 1.57 -1.91 0.03 116.57 120.52 2kz1 h LYS 70 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.27 2kz1 h LYS 70 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2kz1 h LYS 70 CO 0.53 0.04 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.94 2kz1 h ASP 71 N 0.00 0.16 -0.48 0.86 3.32 -1.92 -2.83 116.42 115.52 2kz1 h ASP 71 Ca -0.00 -0.50 -0.12 0.00 0.02 0.00 0.00 57.03 56.43 2kz1 h ASP 71 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2kz1 h ASP 71 CO 0.01 0.63 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.70 2kz1 h SER 72 N -0.30 1.00 0.43 6.45 0.87 -1.66 -2.48 113.55 117.85 2kz1 h SER 72 Ca 0.01 -0.38 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 2kz1 h SER 72 Cb 0.59 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2kz1 h SER 72 CO 0.02 1.15 0.00 -1.20 -0.53 0.00 0.00 176.83 176.27 2kz1 n SER 73 N -4.15 0.42 -0.74 6.23 7.64 -0.06 -1.14 113.62 121.83 2kz1 n SER 73 Ca 0.00 0.63 0.09 0.00 1.01 0.00 0.00 58.87 60.60 2kz1 n SER 73 Cb 0.44 -0.71 0.09 0.00 -1.01 0.00 0.00 64.21 63.01 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 -1.68 2.46 -0.09 -0.43 0.00 -0.96 -4.44 120.51 115.36 2kz1 n ALA 74 Ca 0.01 -0.69 -0.11 0.00 0.00 0.00 0.00 53.44 52.65 2kz1 n ALA 74 Cb 0.14 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 18.89 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 1.01 1.60 -3.30 0.00 0.00 -0.29 -5.03 120.51 114.51 2kz1 n ALA 75 Ca 0.11 -0.87 -0.08 0.00 0.00 0.00 0.00 53.44 52.60 2kz1 n ALA 75 Cb 0.45 0.02 0.01 0.00 0.00 0.00 0.00 19.45 19.93 2kz1 n ALA 75 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2kz1 n TRP 76 N -2.90 -2.05 -3.34 0.00 7.02 -0.77 -5.07 117.44 110.33 2kz1 n TRP 76 Ca -0.31 -0.69 -0.38 0.00 -1.02 0.00 0.00 57.50 55.10 2kz1 n TRP 76 Cb 0.90 -0.16 -0.07 0.00 -2.42 0.00 0.00 31.31 29.57 2kz1 n TRP 76 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2kz1 s ASP 77 N -2.07 6.58 0.48 -0.99 1.11 -1.26 -4.89 116.67 115.63 2kz1 s ASP 77 Ca 0.15 0.69 0.13 0.00 0.18 0.00 0.00 52.55 53.69 2kz1 s ASP 77 Cb -0.01 -2.26 1.11 0.00 1.07 0.00 0.00 42.92 42.83 2kz1 s ASP 77 CO 0.09 -0.04 2.11 1.05 1.18 0.00 0.00 175.17 179.56 2kz1 h GLU 78 N 6.99 0.21 -0.65 8.23 4.11 -1.96 0.50 114.58 132.01 2kz1 h GLU 78 Ca -0.39 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 58.99 2kz1 h GLU 78 Cb 1.17 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.34 2kz1 h GLU 78 CO 0.75 0.14 0.24 1.15 0.07 0.00 0.00 179.01 181.36 2kz1 h THR 79 N 0.22 1.24 0.04 -1.06 2.02 -1.99 0.15 112.91 113.54 2kz1 h THR 79 Ca 0.07 -0.78 -0.28 0.00 0.77 0.00 0.00 66.41 66.20 2kz1 h THR 79 Cb 0.02 0.53 0.02 0.00 -1.74 0.00 0.00 68.15 66.99 2kz1 h THR 79 CO -0.01 0.31 -1.10 -0.07 0.37 0.00 0.00 175.52 175.01 2kz1 h LEU 80 N 0.92 0.90 -1.39 2.58 3.38 -1.77 -3.21 115.31 116.72 2kz1 h LEU 80 Ca 0.21 -0.77 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2kz1 h LEU 80 Cb 0.24 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2kz1 h LEU 80 CO -0.01 1.56 0.11 -0.07 0.09 0.00 0.00 178.44 180.11 2kz1 h LEU 81 N 0.35 0.47 0.05 1.67 3.38 -0.75 -0.53 115.31 119.95 2kz1 h LEU 81 Ca -0.15 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2kz1 h LEU 81 Cb 1.76 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.36 2kz1 h LEU 81 CO 0.21 0.46 -0.16 -0.78 0.09 0.00 0.00 178.44 178.26 2kz1 h ASP 82 N 0.52 -0.47 0.08 -0.43 1.82 -0.70 0.24 116.42 117.49 2kz1 h ASP 82 Ca 0.12 0.06 -0.11 0.00 -0.39 0.00 0.00 57.03 56.72 2kz1 h ASP 82 Cb 0.17 0.19 -0.01 0.00 0.68 0.00 0.00 39.33 40.35 2kz1 h ASP 82 CO -0.01 -0.23 -0.34 0.11 -1.61 0.00 0.00 179.24 177.16 2kz1 h LYS 83 N -0.29 0.37 -0.19 0.28 1.79 -1.55 -2.14 116.57 114.84 2kz1 h LYS 83 Ca 0.04 -0.16 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 2kz1 h LYS 83 Cb 0.34 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 2kz1 h LYS 83 CO -0.12 0.68 0.09 0.35 -1.08 0.00 0.00 179.45 179.36 2kz1 h PHE 84 N 0.32 0.16 -0.91 -1.35 3.57 -0.28 0.36 116.94 118.81 2kz1 h PHE 84 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 2kz1 h PHE 84 Cb 0.76 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 2kz1 h PHE 84 CO 0.02 0.09 0.54 1.88 -2.23 0.00 0.00 178.31 178.61 2kz1 h TYR 85 N 0.19 1.20 0.10 0.41 0.05 -0.35 0.63 116.97 119.20 2kz1 h TYR 85 Ca 0.08 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.85 2kz1 h TYR 85 Cb 0.02 -0.39 0.00 0.00 1.01 0.00 0.00 36.73 37.37 2kz1 h TYR 85 CO -0.10 0.80 -0.05 1.15 -1.05 0.00 0.00 178.16 178.92 2kz1 h THR 86 N 1.25 1.01 -0.70 -2.88 2.02 -0.70 -1.08 112.91 111.84 2kz1 h THR 86 Ca 0.33 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2kz1 h THR 86 Cb -0.04 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 2kz1 h THR 86 CO -0.06 0.10 0.36 -0.33 0.37 0.00 0.00 175.52 175.95 2kz1 h GLU 87 N -0.31 0.99 -0.39 6.66 3.07 -0.09 0.10 114.58 124.61 2kz1 h GLU 87 Ca -0.01 -0.13 0.01 0.00 -0.50 0.00 0.00 59.36 58.73 2kz1 h GLU 87 Cb 0.26 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.96 2kz1 h GLU 87 CO 0.02 0.76 0.24 -0.07 -1.40 0.00 0.00 179.01 178.57 2kz1 h LEU 88 N 0.96 0.40 -0.90 1.33 3.38 -0.77 0.74 115.31 120.45 2kz1 h LEU 88 Ca 0.24 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 2kz1 h LEU 88 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2kz1 h LEU 88 CO -0.03 0.29 -0.33 0.22 0.09 0.00 0.00 178.44 178.67 2kz1 h TYR 89 N 0.49 0.47 -0.19 1.13 5.03 -0.85 0.12 116.97 123.18 2kz1 h TYR 89 Ca 0.15 -0.11 -0.01 0.00 2.58 0.00 0.00 58.73 61.34 2kz1 h TYR 89 Cb -0.01 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.15 2kz1 h TYR 89 CO -0.07 0.70 0.07 0.37 -1.32 0.00 0.00 178.16 177.91 2kz1 h GLN 90 N 0.35 0.28 -0.17 1.82 5.75 -0.13 -1.16 115.11 121.86 2kz1 h GLN 90 Ca 0.04 -0.05 -0.12 0.00 -0.15 0.00 0.00 58.65 58.37 2kz1 h GLN 90 Cb 0.76 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 2kz1 h GLN 90 CO 0.06 0.36 -0.42 1.96 -2.65 0.00 0.00 178.83 178.14 2kz1 h GLN 91 N 0.14 0.40 -0.35 1.69 7.50 -0.70 -2.04 115.11 121.74 2kz1 h GLN 91 Ca 0.06 -0.20 0.03 0.00 0.50 0.00 0.00 58.65 59.04 2kz1 h GLN 91 Cb 0.19 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 2kz1 h GLN 91 CO -0.00 0.75 0.17 -0.07 -1.50 0.00 0.00 178.83 178.17 2kz1 h LEU 92 N 0.33 0.24 -1.02 1.46 3.38 -0.48 -0.09 115.31 119.13 2kz1 h LEU 92 Ca 0.03 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2kz1 h LEU 92 Cb 0.88 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2kz1 h LEU 92 CO 0.07 0.18 0.01 0.78 0.09 0.00 0.00 178.44 179.58 2kz1 h ASN 93 N 0.35 0.68 -0.68 -0.43 2.35 -1.03 -1.00 115.58 115.82 2kz1 h ASN 93 Ca 0.15 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.67 2kz1 h ASN 93 Cb 0.07 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 2kz1 h ASN 93 CO -0.11 0.74 0.13 0.44 -1.65 0.00 0.00 177.43 176.98 2kz1 h ASP 94 N 0.67 1.07 0.00 5.81 3.32 -0.63 -1.75 116.42 124.92 2kz1 h ASP 94 Ca 0.14 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.94 2kz1 h ASP 94 Cb 0.40 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2kz1 h ASP 94 CO 0.01 1.05 -0.00 -0.07 -1.72 0.00 0.00 179.24 178.51 2kz1 h LEU 95 N 1.05 -0.00 -1.79 1.55 3.38 -0.67 -3.19 115.31 115.63 2kz1 h LEU 95 Ca 0.21 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2kz1 h LEU 95 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2kz1 h LEU 95 CO 0.01 0.61 0.00 1.05 0.09 0.00 0.00 178.44 180.20 2kz1 h GLU 96 N -0.62 0.00 -0.93 1.13 4.11 -1.21 -2.46 114.58 114.61 2kz1 h GLU 96 Ca -0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 2kz1 h GLU 96 Cb 0.62 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.80 2kz1 h GLU 96 CO 0.00 0.00 0.59 0.00 0.07 0.00 0.00 179.01 179.67 2kz1 h ALA 97 N 2.04 1.26 0.00 1.06 0.00 -1.30 0.23 119.26 122.56 2kz1 h ALA 97 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2kz1 h ALA 97 Cb 0.29 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2kz1 h ALA 97 CO 0.00 0.39 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 2kz1 h VAL 99 N 0.00 1.54 -0.19 0.00 2.07 -1.07 -3.31 116.25 115.29 2kz1 h VAL 99 Ca -0.00 -3.26 -0.08 0.00 0.82 0.00 0.00 66.70 64.19 2kz1 h VAL 99 Cb 0.68 2.79 -0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2kz1 h VAL 99 CO 0.03 0.89 -0.17 0.40 0.02 0.00 0.00 177.57 178.74 2kz1 h ILE 100 N 0.01 1.33 -3.97 4.57 2.04 -0.22 -3.45 117.51 117.82 2kz1 h ILE 100 Ca -0.07 -1.32 -0.45 0.00 1.00 0.00 0.00 64.86 64.01 2kz1 h ILE 100 Cb 1.84 1.76 0.15 0.00 -0.74 0.00 0.00 36.82 39.83 2kz1 h ILE 100 CO 0.13 0.40 0.23 -1.10 0.00 0.00 0.00 178.15 177.81 2kz1 s GLN 101 N -4.36 0.52 -0.22 2.37 1.11 -0.68 -4.90 119.66 113.50 2kz1 s GLN 101 Ca -0.14 0.37 -0.04 0.00 0.01 0.00 0.00 55.36 55.56 2kz1 s GLN 101 Cb 0.06 -1.76 -0.07 0.00 -1.01 0.00 0.00 33.01 30.23 2kz1 s GLN 101 CO 0.77 -2.64 3.05 0.41 0.01 0.00 0.00 175.29 176.90 2kz1 n GLY 102 N -1.49 3.65 3.88 3.09 0.00 -1.26 -4.92 105.19 108.14 2kz1 n GLY 102 Ca 0.06 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.34 2kz1 n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2kz1 s VAL 103 N -0.73 4.89 -1.01 1.61 1.01 -1.25 -4.96 120.40 119.96 2kz1 s VAL 103 Ca 0.57 0.42 -0.20 0.00 0.00 0.00 0.00 61.98 62.78 2kz1 s VAL 103 Cb 0.33 -3.69 -0.09 0.00 0.00 0.00 0.00 36.38 32.93 2kz1 s VAL 103 CO -0.10 -0.30 2.00 0.61 0.00 0.00 0.00 175.10 177.32 2kz1 n GLY 104 N -0.76 2.98 0.33 4.51 0.00 -1.26 -4.44 105.19 106.54 2kz1 n GLY 104 Ca 0.01 -1.33 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 5.88 0.41 -0.74 1.61 0.31 -1.26 -4.68 118.33 119.86 2kz1 n VAL 105 Ca 0.50 0.31 -0.07 0.00 -0.01 0.00 0.00 64.34 65.07 2kz1 n VAL 105 Cb 0.41 -1.57 -0.04 0.00 -0.91 0.00 0.00 33.84 31.73 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 -2.99 2.44 0.01 2.52 -2.24 -1.26 -4.00 114.28 108.77 2kz1 n THR 106 Ca -0.03 -1.07 0.07 0.00 -2.27 0.00 0.00 64.05 60.75 2kz1 n THR 106 Cb 0.11 -1.60 -0.11 0.00 -2.10 0.00 0.00 70.33 66.63 2kz1 n THR 106 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2kz1 n GLU 107 N 1.52 0.64 -1.34 -0.78 2.13 -1.26 -4.95 120.64 116.60 2kz1 n GLU 107 Ca 0.18 -0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.66 2kz1 n GLU 107 Cb 0.62 -1.65 0.08 0.00 0.27 0.00 0.00 31.44 30.76 2kz1 n GLU 107 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2kz1 s THR 108 N -3.26 3.34 0.00 6.31 -4.23 -1.26 -5.06 115.64 111.49 2kz1 s THR 108 Ca -0.06 0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 2kz1 s THR 108 Cb 0.11 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.99 2kz1 s THR 108 CO 0.85 -0.54 0.00 -0.81 -0.54 0.00 0.00 174.62 173.58 2kz1 n PRO 109 N -3.35 1.98 0.07 3.99 -0.04 -1.26 -4.70 135.00 131.69 2kz1 n PRO 109 Ca 0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2kz1 n PRO 109 Cb 0.53 0.00 0.30 0.00 -0.04 0.00 0.00 33.50 34.29 2kz1 n PRO 109 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2kz1 n LEU 110 N 0.00 0.28 0.31 1.53 4.77 -1.26 -2.03 117.00 120.59 2kz1 n LEU 110 Ca 0.00 0.62 0.18 0.00 -0.03 0.00 0.00 56.01 56.78 2kz1 n LEU 110 Cb 0.00 -0.64 0.98 0.00 -2.33 0.00 0.00 43.42 41.43 2kz1 n LEU 110 CO 0.00 -0.66 1.10 0.00 -1.33 0.00 0.00 177.39 176.50 2kz1 h MET 111 N 0.00 0.00 0.00 3.23 -0.00 -1.99 -0.33 114.93 115.85 2kz1 h MET 111 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2kz1 h MET 111 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.65 2kz1 h MET 111 CO 0.00 0.03 -0.01 1.57 -0.00 0.00 0.00 176.91 178.50 2kz1 h LYS 112 N 0.00 0.00 0.00 -0.10 2.10 -1.69 -2.84 116.57 114.04 2kz1 h LYS 112 Ca -0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 2kz1 h LYS 112 Cb 0.16 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.44 2kz1 h LYS 112 CO 0.00 0.01 -2.17 -1.91 -2.00 0.00 0.00 179.45 173.38 2kz1 n GLU 113 N -3.10 1.00 -0.30 0.07 4.07 -0.35 -4.26 120.64 117.77 2kz1 n GLU 113 Ca 0.01 -0.04 -0.02 0.00 -0.06 0.00 0.00 57.16 57.06 2kz1 n GLU 113 Cb 0.36 -1.46 0.11 0.00 -0.06 0.00 0.00 31.44 30.39 2kz1 n GLU 113 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 2kz1 h ASP 114 N 0.00 0.87 -0.36 4.31 1.82 -1.00 0.75 116.42 122.81 2kz1 h ASP 114 Ca -0.40 -0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 56.17 2kz1 h ASP 114 Cb 1.90 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 41.69 2kz1 h ASP 114 CO 0.02 0.60 0.01 0.77 -1.61 0.00 0.00 179.24 179.03 2kz1 h SER 115 N 1.02 0.69 -0.40 2.28 4.64 -1.71 -1.82 113.55 118.25 2kz1 h SER 115 Ca 0.33 -0.15 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 2kz1 h SER 115 Cb 0.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.92 2kz1 h SER 115 CO -0.12 0.76 -0.07 0.40 -0.87 0.00 0.00 176.83 176.93 2kz1 h ILE 116 N 0.68 1.27 -0.91 0.95 2.04 -1.42 -2.62 117.51 117.51 2kz1 h ILE 116 Ca 0.14 -1.14 0.02 0.00 1.00 0.00 0.00 64.86 64.88 2kz1 h ILE 116 Cb 0.41 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.64 2kz1 h ILE 116 CO 0.02 0.38 0.60 -0.07 0.00 0.00 0.00 178.15 179.08 2kz1 h LEU 117 N 0.57 1.01 -1.08 1.44 3.38 -0.51 -0.88 115.31 119.24 2kz1 h LEU 117 Ca 0.10 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2kz1 h LEU 117 Cb 0.58 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 2kz1 h LEU 117 CO 0.03 0.71 0.52 0.00 0.09 0.00 0.00 178.44 179.80 2kz1 h ALA 118 N 1.45 1.32 -0.38 1.53 0.00 -1.11 -0.82 119.26 121.25 2kz1 h ALA 118 Ca 0.35 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2kz1 h ALA 118 Cb -0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.38 2kz1 h ALA 118 CO -0.09 0.59 -0.01 0.28 0.00 0.00 0.00 179.25 180.02 2kz1 h VAL 119 N 1.17 1.26 -0.76 0.00 2.07 -0.84 0.05 116.25 119.19 2kz1 h VAL 119 Ca 0.31 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 2kz1 h VAL 119 Cb -0.06 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.85 2kz1 h VAL 119 CO -0.06 0.34 0.39 0.03 0.02 0.00 0.00 177.57 178.29 2kz1 h ARG 120 N 0.49 1.08 -0.35 1.57 3.08 -0.72 0.22 114.38 119.74 2kz1 h ARG 120 Ca 0.11 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 2kz1 h ARG 120 Cb 0.48 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 2kz1 h ARG 120 CO 0.02 0.81 -0.41 -0.22 -1.07 0.00 0.00 179.97 179.11 2kz1 h LYS 121 N 1.08 0.90 -0.36 0.04 1.63 -0.97 -0.85 116.57 118.03 2kz1 h LYS 121 Ca 0.27 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.57 2kz1 h LYS 121 Cb 0.08 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2kz1 h LYS 121 CO -0.04 1.14 0.23 -0.92 -3.45 0.00 0.00 179.45 176.42 2kz1 h TYR 122 N 0.70 0.46 -0.05 1.91 3.20 -0.43 -1.57 116.97 121.19 2kz1 h TYR 122 Ca 0.05 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 2kz1 h TYR 122 Cb 1.01 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2kz1 h TYR 122 CO 0.07 0.30 -0.39 0.74 -1.64 0.00 0.00 178.16 177.24 2kz1 h PHE 123 N 0.48 0.13 -0.77 -3.82 -1.00 -0.91 -2.49 116.94 108.57 2kz1 h PHE 123 Ca 0.13 -0.03 -0.06 0.00 2.81 0.00 0.00 57.97 60.82 2kz1 h PHE 123 Cb -0.04 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.46 2kz1 h PHE 123 CO -0.05 0.49 0.26 0.37 -1.61 0.00 0.00 178.31 177.78 2kz1 h GLN 124 N 0.10 1.18 -0.63 1.51 5.75 -0.49 0.40 115.11 122.92 2kz1 h GLN 124 Ca 0.01 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.21 2kz1 h GLN 124 Cb 0.74 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 2kz1 h GLN 124 CO 0.06 0.98 0.17 0.00 -2.65 0.00 0.00 178.83 177.39 2kz1 h ARG 125 N 1.14 1.00 -0.09 1.69 3.08 -0.96 -0.19 114.38 120.05 2kz1 h ARG 125 Ca 0.25 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2kz1 h ARG 125 Cb 0.28 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 2kz1 h ARG 125 CO -0.01 0.89 0.06 0.82 -1.07 0.00 0.00 179.97 180.66 2kz1 h ILE 126 N 0.92 1.04 -0.58 2.04 2.04 -1.00 -1.45 117.51 120.52 2kz1 h ILE 126 Ca 0.20 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2kz1 h ILE 126 Cb 0.33 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2kz1 h ILE 126 CO -0.00 0.04 0.27 0.74 0.00 0.00 0.00 178.15 179.20 2kz1 h THR 127 N 0.10 1.19 -0.53 -0.27 2.02 -0.72 -0.49 112.91 114.21 2kz1 h THR 127 Ca 0.03 -0.55 -0.02 0.00 0.77 0.00 0.00 66.41 66.64 2kz1 h THR 127 Cb 0.02 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 66.86 2kz1 h THR 127 CO -0.01 0.23 0.24 0.25 0.37 0.00 0.00 175.52 176.61 2kz1 h LEU 128 N 0.82 0.71 -0.49 2.58 5.85 -0.59 -0.02 115.31 124.17 2kz1 h LEU 128 Ca 0.20 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 2kz1 h LEU 128 Cb 0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2kz1 h LEU 128 CO -0.03 0.65 0.04 1.88 -0.34 0.00 0.00 178.44 180.65 2kz1 h TYR 129 N 0.72 0.90 -0.93 1.25 -1.99 -0.72 -2.29 116.97 113.90 2kz1 h TYR 129 Ca 0.18 -0.14 0.03 0.00 2.00 0.00 0.00 58.73 60.80 2kz1 h TYR 129 Cb 0.14 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 38.58 2kz1 h TYR 129 CO -0.00 0.84 0.61 -0.07 -0.00 0.00 0.00 178.16 179.53 2kz1 h LEU 130 N 0.70 1.02 -0.34 3.88 3.38 -0.72 0.10 115.31 123.34 2kz1 h LEU 130 Ca 0.14 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2kz1 h LEU 130 Cb 0.45 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2kz1 h LEU 130 CO 0.02 0.71 0.16 0.11 0.09 0.00 0.00 178.44 179.53 2kz1 h LYS 131 N 1.19 0.49 -0.52 1.13 1.79 -0.75 0.28 116.57 120.18 2kz1 h LYS 131 Ca 0.36 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.68 2kz1 h LYS 131 Cb -0.03 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.51 2kz1 h LYS 131 CO -0.11 0.45 0.02 1.49 -1.08 0.00 0.00 179.45 180.21 2kz1 h GLU 132 N 0.41 0.90 0.00 3.15 4.81 -0.87 -2.35 114.58 120.64 2kz1 h GLU 132 Ca 0.12 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2kz1 h GLU 132 Cb 0.12 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2kz1 h GLU 132 CO -0.01 0.92 0.00 1.63 -0.73 0.00 0.00 179.01 180.81 2kz1 n LYS 133 N -4.32 0.93 -2.11 1.92 4.01 0.31 -4.86 118.16 114.05 2kz1 n LYS 133 Ca 0.01 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.62 2kz1 n LYS 133 Cb 0.31 -1.31 -0.04 0.00 -0.51 0.00 0.00 35.03 33.48 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 -0.81 -1.65 -3.54 1.97 5.02 -0.53 -1.84 118.16 116.78 2kz1 n LYS 134 Ca 0.14 1.02 -0.22 0.00 -2.02 0.00 0.00 58.31 57.23 2kz1 n LYS 134 Cb 0.06 -5.58 0.08 0.00 -0.02 0.00 0.00 35.03 29.58 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 -3.35 -2.72 -2.26 2.13 4.02 0.87 -4.98 117.16 110.87 2kz1 n TYR 135 Ca -0.22 0.97 -0.35 0.00 -0.01 0.00 0.00 57.90 58.29 2kz1 n TYR 135 Cb 0.66 -4.90 -0.00 0.00 -0.02 0.00 0.00 39.34 35.09 2kz1 n TYR 135 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 2kz1 s SER 136 N -3.41 5.79 0.27 7.72 0.01 -0.77 -4.83 113.70 118.48 2kz1 s SER 136 Ca 0.51 2.19 -0.01 0.00 1.31 0.00 0.00 55.95 59.95 2kz1 s SER 136 Cb -0.22 -2.58 0.51 0.00 0.21 0.00 0.00 66.02 63.93 2kz1 s SER 136 CO 0.70 -1.17 1.80 1.55 0.41 0.00 0.00 173.24 176.53 2kz1 h PRO 137 N 1.32 0.79 -0.71 12.44 0.13 -1.93 -0.13 132.00 143.92 2kz1 h PRO 137 Ca -0.50 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2kz1 h PRO 137 Cb 1.26 -0.18 -0.03 0.00 0.13 0.00 0.00 31.00 32.18 2kz1 h PRO 137 CO 0.57 0.52 0.45 0.00 -0.23 0.00 0.00 178.00 179.32 2kz1 h ALA 139 N 1.24 0.62 -0.84 0.00 0.00 -1.54 -2.78 119.26 115.96 2kz1 h ALA 139 Ca 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2kz1 h ALA 139 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2kz1 h ALA 139 CO -0.05 0.50 0.43 -1.49 0.00 0.00 0.00 179.25 178.63 2kz1 h TRP 140 N 0.70 1.19 -0.39 0.00 -0.00 -0.58 0.97 115.95 117.83 2kz1 h TRP 140 Ca 0.12 -0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2kz1 h TRP 140 Cb 0.63 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 29.38 2kz1 h TRP 140 CO 0.05 0.84 0.22 0.93 -0.00 0.00 0.00 178.44 180.48 2kz1 h GLU 141 N 1.19 0.44 -0.33 0.49 4.39 -0.70 0.38 114.58 120.44 2kz1 h GLU 141 Ca 0.29 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.85 2kz1 h GLU 141 Cb 0.08 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2kz1 h GLU 141 CO -0.04 0.29 -0.24 0.28 -1.16 0.00 0.00 179.01 178.13 2kz1 h VAL 142 N 0.45 1.29 -0.72 3.13 2.07 -1.21 -0.94 116.25 120.32 2kz1 h VAL 142 Ca 0.16 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.30 2kz1 h VAL 142 Cb 0.03 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 2kz1 h VAL 142 CO -0.09 0.45 0.48 0.58 0.02 0.00 0.00 177.57 179.01 2kz1 h VAL 143 N 0.52 1.18 -0.49 2.57 2.07 -0.46 0.08 116.25 121.73 2kz1 h VAL 143 Ca 0.06 -0.33 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2kz1 h VAL 143 Cb 0.81 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2kz1 h VAL 143 CO 0.07 0.18 0.06 -0.09 0.02 0.00 0.00 177.57 177.80 2kz1 h ARG 144 N 0.97 0.77 -0.72 1.57 1.12 -0.10 -1.33 114.38 116.66 2kz1 h ARG 144 Ca 0.27 -0.17 -0.06 0.00 -1.11 0.00 0.00 59.98 58.90 2kz1 h ARG 144 Cb -0.10 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 29.72 2kz1 h ARG 144 CO -0.06 0.74 0.20 0.00 -3.11 0.00 0.00 179.97 177.73 2kz1 h ALA 145 N 1.34 0.98 -0.21 2.80 0.00 -0.04 0.97 119.26 125.10 2kz1 h ALA 145 Ca 0.15 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2kz1 h ALA 145 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2kz1 h ALA 145 CO 0.01 0.67 0.06 0.93 0.00 0.00 0.00 179.25 180.91 2kz1 h GLU 146 N 1.08 0.33 -0.31 0.00 4.39 -0.47 0.17 114.58 119.78 2kz1 h GLU 146 Ca 0.23 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.83 2kz1 h GLU 146 Cb 0.34 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 2kz1 h GLU 146 CO -0.00 0.44 0.08 0.82 -1.16 0.00 0.00 179.01 179.19 2kz1 h ILE 147 N 0.16 1.14 -0.35 3.13 1.08 -1.04 0.18 117.51 121.81 2kz1 h ILE 147 Ca 0.07 -0.49 -0.17 0.00 -0.39 0.00 0.00 64.86 63.88 2kz1 h ILE 147 Cb 0.26 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2kz1 h ILE 147 CO -0.00 0.18 -0.44 -0.03 -0.69 0.00 0.00 178.15 177.17 2kz1 h MET 148 N 0.43 0.92 -0.09 2.37 4.05 -0.30 -0.02 114.93 122.29 2kz1 h MET 148 Ca 0.11 -0.52 -0.18 0.00 -0.28 0.00 0.00 59.70 58.83 2kz1 h MET 148 Cb 0.16 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2kz1 h MET 148 CO -0.01 1.17 -0.69 -0.09 0.23 0.00 0.00 176.91 177.52 2kz1 h ARG 149 N 0.73 0.42 0.02 0.39 9.65 0.05 -2.77 114.38 122.87 2kz1 h ARG 149 Ca 0.04 -0.33 -0.00 0.00 -1.10 0.00 0.00 59.98 58.60 2kz1 h ARG 149 Cb 1.04 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.68 2kz1 h ARG 149 CO 0.10 0.96 -0.01 0.66 2.80 0.00 0.00 179.97 184.48 2kz1 h SER 150 N 0.29 -0.03 -0.82 -3.80 4.64 -0.63 -3.12 113.55 110.08 2kz1 h SER 150 Ca -0.02 -0.68 0.06 0.00 -0.47 0.00 0.00 61.79 60.67 2kz1 h SER 150 Cb 1.26 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 63.29 2kz1 h SER 150 CO 0.12 0.70 0.50 0.15 -0.87 0.00 0.00 176.83 177.43 2kz1 h PHE 151 N -0.78 0.93 -0.68 4.77 3.57 -1.09 -1.16 116.94 122.51 2kz1 h PHE 151 Ca -0.00 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2kz1 h PHE 151 Cb 0.71 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 2kz1 h PHE 151 CO 0.17 0.48 0.41 0.66 -2.23 0.00 0.00 178.31 177.81 2kz1 h SER 152 N 0.93 0.82 0.25 0.41 4.64 -1.60 -0.93 113.55 118.06 2kz1 h SER 152 Ca 0.35 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2kz1 h SER 152 Cb 0.15 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2kz1 h SER 152 CO -0.16 0.64 0.00 0.18 -0.87 0.00 0.00 176.83 176.61 2kz1 n LEU 153 N -4.56 0.00 -0.03 5.97 4.77 -0.76 -1.96 117.00 120.43 2kz1 n LEU 153 Ca 0.06 0.14 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2kz1 n LEU 153 Cb 0.05 -0.14 -0.13 0.00 -2.33 0.00 0.00 43.42 40.87 2kz1 n LEU 153 CO 0.37 -0.02 0.11 0.28 -1.33 0.00 0.00 177.39 176.80 2kz1 h SER 154 N 0.00 0.16 0.58 -1.43 0.02 0.03 -3.32 113.55 109.59 2kz1 h SER 154 Ca 0.00 -0.92 0.00 0.00 -0.84 0.00 0.00 61.79 60.03 2kz1 h SER 154 Cb 0.12 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2kz1 h SER 154 CO 0.00 1.22 -0.32 0.35 -1.14 0.00 0.00 176.83 176.94 2kz1 n THR 155 N -4.39 0.00 0.21 -2.27 -2.24 -1.15 -3.90 114.28 100.53 2kz1 n THR 155 Ca -0.15 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.74 2kz1 n THR 155 Cb 0.64 0.05 0.66 0.00 -2.10 0.00 0.00 70.33 69.58 2kz1 n THR 155 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 2kz1 h ASN 156 N 0.16 0.00 -0.74 3.42 -1.24 -1.49 -2.12 115.58 113.57 2kz1 h ASN 156 Ca 0.00 0.00 0.11 0.00 0.71 0.00 0.00 56.30 57.12 2kz1 h ASN 156 Cb 0.49 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 39.49 2kz1 h ASN 156 CO 0.00 0.00 0.49 -0.07 -1.29 0.00 0.00 177.43 176.56 2kz1 h LEU 157 N 0.00 0.52 0.00 0.34 -0.00 -1.77 0.21 115.31 114.61 2kz1 h LEU 157 Ca 0.00 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2kz1 h LEU 157 Cb 0.20 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 2kz1 h LEU 157 CO 0.00 0.30 -1.89 1.67 -0.00 0.00 0.00 178.44 178.51 2kz1 n GLN 158 N -4.50 0.66 0.08 1.13 -0.06 -0.80 -4.27 117.38 109.61 2kz1 n GLN 158 Ca 0.13 -0.14 0.13 0.00 -2.00 0.00 0.00 57.00 55.12 2kz1 n GLN 158 Cb 0.40 -1.44 0.43 0.00 -4.06 0.00 0.00 30.24 25.58 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 -2.22 0.20 -2.68 3.69 1.02 -0.91 -4.77 120.64 114.98 2kz1 n GLU 159 Ca -0.07 0.15 -0.43 0.00 -0.02 0.00 0.00 57.16 56.79 2kz1 n GLU 159 Cb 0.57 -1.72 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2kz1 n GLU 159 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2kz1 s SER 160 N -4.14 7.03 -0.03 1.62 0.01 0.68 -4.85 113.70 114.02 2kz1 s SER 160 Ca 0.11 1.26 0.19 0.00 1.31 0.00 0.00 55.95 58.82 2kz1 s SER 160 Cb 0.14 -2.53 0.33 0.00 0.21 0.00 0.00 66.02 64.17 2kz1 s SER 160 CO 0.59 -0.71 1.13 0.18 0.41 0.00 0.00 173.24 174.85 2kz1 n LEU 161 N 6.43 0.45 -0.08 2.44 4.77 -1.26 -4.93 117.00 124.81 2kz1 n LEU 161 Ca 0.11 -2.13 -0.21 0.00 -0.03 0.00 0.00 56.01 53.75 2kz1 n LEU 161 Cb 0.46 0.04 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 2kz1 n LEU 161 CO 0.53 0.85 -0.41 -0.09 -1.33 0.00 0.00 177.39 176.94 2kz1 h ARG 162 N 0.88 0.04 -4.76 3.23 2.43 -2.01 -3.46 114.38 110.73 2kz1 h ARG 162 Ca -0.32 -0.06 -0.63 0.00 -0.81 0.00 0.00 59.98 58.16 2kz1 h ARG 162 Cb 1.70 0.02 -0.36 0.00 -0.42 0.00 0.00 29.97 30.91 2kz1 h ARG 162 CO -0.00 1.03 -0.83 -1.12 -1.51 0.00 0.00 179.97 177.53 2kz1 s SER 163 N -6.79 3.15 0.11 -3.80 0.01 -1.26 -4.95 113.70 100.17 2kz1 s SER 163 Ca -0.26 -0.72 0.25 0.00 1.31 0.00 0.00 55.95 56.52 2kz1 s SER 163 Cb 0.05 -1.30 0.49 0.00 0.21 0.00 0.00 66.02 65.46 2kz1 s SER 163 CO 0.63 -0.08 1.44 1.17 0.41 0.00 0.00 173.24 176.81 2kz1 n LYS 164 N 4.68 0.24 0.00 12.44 4.81 -1.26 -5.17 118.16 133.89 2kz1 n LYS 164 Ca -0.17 0.09 0.03 0.00 -0.87 0.00 0.00 58.31 57.39 2kz1 n LYS 164 Cb 0.48 -1.68 0.02 0.00 0.02 0.00 0.00 35.03 33.88 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72