#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 2.62 -0.11 0.00 1.11 -1.26 -4.98 116.67 114.05 2kz1 s ASP 2 Ca 0.00 -2.73 -0.06 0.00 0.18 0.00 0.00 52.55 49.95 2kz1 s ASP 2 Cb 0.00 -0.61 -0.05 0.00 1.07 0.00 0.00 42.92 43.33 2kz1 s ASP 2 CO 0.00 -0.23 0.11 -0.07 1.18 0.00 0.00 175.17 176.15 2kz1 h LEU 3 N 6.31 0.00 -9.34 1.23 -0.00 -2.03 -3.45 115.31 108.03 2kz1 h LEU 3 Ca 0.14 -0.16 -0.55 0.00 -0.00 0.00 0.00 57.88 57.30 2kz1 h LEU 3 Cb 0.92 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.56 2kz1 h LEU 3 CO 0.38 0.62 0.65 -2.16 -0.00 0.00 0.00 178.44 177.92 2kz1 s PRO 4 N -1.73 4.38 -1.53 1.13 0.04 -1.26 -4.93 135.00 131.11 2kz1 s PRO 4 Ca -0.05 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 62.52 2kz1 s PRO 4 Cb -0.00 -3.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.01 2kz1 s PRO 4 CO 0.14 -0.38 2.57 0.00 0.04 0.00 0.00 177.00 179.36 2kz1 n GLN 5 N 4.91 3.36 0.20 4.56 10.64 -1.26 -4.65 117.38 135.13 2kz1 n GLN 5 Ca 0.10 -2.49 -0.13 0.00 -1.83 0.00 0.00 57.00 52.65 2kz1 n GLN 5 Cb 0.47 -3.02 -0.07 0.00 -0.86 0.00 0.00 30.24 26.76 2kz1 n GLN 5 CO 0.00 0.00 0.00 1.15 -1.83 0.00 0.00 177.06 176.38 2kz1 h THR 6 N 3.46 0.46 -2.53 -0.39 2.02 -1.98 -3.48 112.91 110.47 2kz1 h THR 6 Ca 0.71 -0.59 0.07 0.00 0.77 0.00 0.00 66.41 67.38 2kz1 h THR 6 Cb 0.46 0.69 -0.14 0.00 -1.74 0.00 0.00 68.15 67.42 2kz1 h THR 6 CO 1.81 0.09 0.40 -1.38 0.37 0.00 0.00 175.52 176.80 2kz1 s HIS 7 N -4.36 -0.39 -0.22 3.16 -3.43 -1.26 -5.16 115.29 103.62 2kz1 s HIS 7 Ca -0.13 0.22 -0.04 0.00 -0.80 0.00 0.00 55.06 54.30 2kz1 s HIS 7 Cb 0.02 0.55 0.11 0.00 -1.43 0.00 0.00 32.58 31.84 2kz1 s HIS 7 CO 0.47 -0.67 0.40 0.45 -2.00 0.00 0.00 174.74 173.38 2kz1 s SER 8 N -2.60 -0.00 0.00 7.38 0.15 -1.26 -5.01 113.70 112.36 2kz1 s SER 8 Ca 0.04 0.58 0.09 0.00 0.70 0.00 0.00 55.95 57.36 2kz1 s SER 8 Cb -0.01 1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 65.43 2kz1 s SER 8 CO -0.09 -0.27 0.43 0.18 1.20 0.00 0.00 173.24 174.69 2kz1 n LEU 9 N 5.38 0.55 -0.14 3.45 4.77 -1.26 -4.63 117.00 125.12 2kz1 n LEU 9 Ca -0.06 -0.54 -0.09 0.00 -0.03 0.00 0.00 56.01 55.29 2kz1 n LEU 9 Cb 0.50 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.58 2kz1 n LEU 9 CO 0.03 0.13 0.90 1.23 -1.33 0.00 0.00 177.39 178.35 2kz1 h GLY 10 N 2.21 0.68 1.01 -0.72 0.00 -1.98 0.55 103.07 104.80 2kz1 h GLY 10 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2kz1 h GLY 10 CO 0.00 0.37 0.50 1.48 0.00 0.00 0.00 176.54 178.89 2kz1 h SER 11 N 0.52 0.95 1.65 0.19 4.64 -1.98 -2.27 113.55 117.24 2kz1 h SER 11 Ca 0.13 -0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.34 2kz1 h SER 11 Cb 0.24 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2kz1 h SER 11 CO -0.01 0.72 -0.36 0.03 -0.87 0.00 0.00 176.83 176.34 2kz1 h ARG 12 N 1.10 0.00 0.13 4.77 3.08 -1.82 -2.93 114.38 118.71 2kz1 h ARG 12 Ca 0.29 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.33 2kz1 h ARG 12 Cb -0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.98 2kz1 h ARG 12 CO -0.06 0.27 -0.06 -0.09 -1.07 0.00 0.00 179.97 178.96 2kz1 h ARG 13 N 0.00 -0.17 -0.36 0.04 9.65 -0.34 -0.51 114.38 122.69 2kz1 h ARG 13 Ca -0.01 0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.81 2kz1 h ARG 13 Cb 1.22 0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.82 2kz1 h ARG 13 CO 0.04 0.17 -0.07 1.79 2.80 0.00 0.00 179.97 184.70 2kz1 h THR 14 N -0.53 1.23 -0.14 0.20 1.35 -1.54 -2.36 112.91 111.12 2kz1 h THR 14 Ca -0.02 -0.98 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2kz1 h THR 14 Cb 0.42 1.04 -0.01 0.00 -1.73 0.00 0.00 68.15 67.86 2kz1 h THR 14 CO 0.03 0.33 0.08 0.25 -0.25 0.00 0.00 175.52 175.96 2kz1 h LEU 15 N 0.55 0.13 -0.64 3.87 7.12 -1.40 -1.47 115.31 123.48 2kz1 h LEU 15 Ca 0.11 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 58.09 2kz1 h LEU 15 Cb 0.46 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.53 2kz1 h LEU 15 CO 0.02 0.10 0.30 -0.03 -0.13 0.00 0.00 178.44 178.71 2kz1 h MET 16 N 0.17 0.92 -0.95 1.25 4.05 -0.85 -2.43 114.93 117.09 2kz1 h MET 16 Ca 0.05 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2kz1 h MET 16 Cb -0.01 -0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 30.58 2kz1 h MET 16 CO -0.02 0.74 0.63 -0.07 0.23 0.00 0.00 176.91 178.41 2kz1 h LEU 17 N 0.88 1.06 -1.42 3.39 3.38 -1.15 -0.80 115.31 120.65 2kz1 h LEU 17 Ca 0.22 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.11 2kz1 h LEU 17 Cb 0.13 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2kz1 h LEU 17 CO -0.03 0.75 -0.23 -0.07 0.09 0.00 0.00 178.44 178.95 2kz1 h LEU 18 N 1.24 0.08 -0.34 1.67 3.38 -0.82 -1.74 115.31 118.78 2kz1 h LEU 18 Ca 0.36 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 58.14 2kz1 h LEU 18 Cb -0.06 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2kz1 h LEU 18 CO -0.10 0.32 -0.83 0.00 0.09 0.00 0.00 178.44 177.92 2kz1 h ALA 19 N 1.69 0.62 -0.03 1.53 0.00 -0.75 -3.10 119.26 119.22 2kz1 h ALA 19 Ca 0.01 -0.75 -0.16 0.00 0.00 0.00 0.00 54.91 54.01 2kz1 h ALA 19 Cb 0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2kz1 h ALA 19 CO 0.03 1.02 -0.71 1.96 0.00 0.00 0.00 179.25 181.56 2kz1 h GLN 20 N 0.01 0.15 0.00 0.00 4.20 -0.66 -2.86 115.11 115.96 2kz1 h GLN 20 Ca -0.01 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2kz1 h GLN 20 Cb 1.47 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.28 2kz1 h GLN 20 CO 0.11 0.80 0.00 -1.33 -0.67 0.00 0.00 178.83 177.74 2kz1 n MET 21 N -3.76 0.40 -2.00 1.46 2.81 -0.71 -4.71 117.12 110.61 2kz1 n MET 21 Ca -0.02 0.02 -0.39 0.00 -1.81 0.00 0.00 57.70 55.50 2kz1 n MET 21 Cb 0.69 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.67 2kz1 n MET 21 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 2kz1 s ARG 22 N -2.57 2.63 0.00 0.03 3.52 -1.08 -4.83 118.95 116.65 2kz1 s ARG 22 Ca 0.27 0.72 -0.01 0.00 -0.13 0.00 0.00 55.73 56.58 2kz1 s ARG 22 Cb 0.19 -4.39 -0.01 0.00 -1.56 0.00 0.00 34.95 29.18 2kz1 s ARG 22 CO 0.43 -2.72 0.65 0.87 -0.81 0.00 0.00 175.30 173.72 2kz1 h LYS 23 N 15.18 -0.04 0.00 5.12 6.56 -1.89 -3.48 116.57 138.02 2kz1 h LYS 23 Ca -0.26 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.26 2kz1 h LYS 23 Cb 1.17 0.01 -0.00 0.00 -0.57 0.00 0.00 32.23 32.84 2kz1 h LYS 23 CO 1.20 -0.02 -0.02 0.44 -2.06 0.00 0.00 179.45 178.98 2kz1 n ILE 24 N -2.15 0.00 -3.72 1.86 -5.35 -1.26 -5.10 119.36 103.65 2kz1 n ILE 24 Ca -0.00 -0.29 -0.38 0.00 -0.27 0.00 0.00 62.75 61.81 2kz1 n ILE 24 Cb 0.01 -0.69 -0.12 0.00 -1.74 0.00 0.00 39.64 37.10 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 -1.48 5.29 0.60 7.28 0.01 -1.26 -4.96 113.70 119.18 2kz1 s SER 25 Ca 0.06 -0.48 0.29 0.00 1.31 0.00 0.00 55.95 57.14 2kz1 s SER 25 Cb -0.01 -1.94 1.61 0.00 0.21 0.00 0.00 66.02 65.89 2kz1 s SER 25 CO 0.04 -0.14 2.01 0.25 0.41 0.00 0.00 173.24 175.81 2kz1 h LEU 26 N 8.28 0.00 -1.74 2.44 5.85 -1.94 0.30 115.31 128.50 2kz1 h LEU 26 Ca -0.34 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 2kz1 h LEU 26 Cb 1.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2kz1 h LEU 26 CO 0.60 0.00 0.01 0.15 -0.34 0.00 0.00 178.44 178.86 2kz1 h PHE 27 N 0.00 0.16 -0.01 1.25 3.57 -2.01 0.01 116.94 119.91 2kz1 h PHE 27 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.62 2kz1 h PHE 27 Cb 0.74 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2kz1 h PHE 27 CO 0.00 0.17 -0.19 0.43 -2.23 0.00 0.00 178.31 176.49 2kz1 n SER 28 N -4.44 1.13 -2.53 0.41 7.64 0.09 -3.96 113.62 111.96 2kz1 n SER 28 Ca -0.01 -1.04 -0.34 0.00 1.01 0.00 0.00 58.87 58.49 2kz1 n SER 28 Cb 0.14 0.09 0.04 0.00 -1.01 0.00 0.00 64.21 63.47 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 -0.66 4.42 0.13 0.00 7.94 -1.24 -3.28 117.00 124.31 2kz1 n LEU 30 Ca 0.52 -3.10 0.00 0.00 -1.11 0.00 0.00 56.01 52.32 2kz1 n LEU 30 Cb 0.55 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.26 2kz1 n LEU 30 CO 0.54 -0.25 0.00 1.17 -1.11 0.00 0.00 177.39 177.74 2kz1 n LYS 31 N 6.99 0.00 0.16 1.96 3.00 -1.26 -4.93 118.16 124.08 2kz1 n LYS 31 Ca 0.50 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.93 2kz1 n LYS 31 Cb 0.41 0.00 0.19 0.00 0.00 0.00 0.00 35.03 35.63 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 -3.63 3.14 3.32 -1.89 -3.45 116.42 113.91 2kz1 h ASP 32 Ca 0.00 -0.02 -0.52 0.00 0.02 0.00 0.00 57.03 56.51 2kz1 h ASP 32 Cb 0.00 0.00 0.05 0.00 0.22 0.00 0.00 39.33 39.60 2kz1 h ASP 32 CO 0.00 0.01 0.64 0.00 -1.72 0.00 0.00 179.24 178.17 2kz1 s ARG 33 N -3.21 4.39 -0.26 3.56 1.04 -1.23 -4.90 118.95 118.33 2kz1 s ARG 33 Ca 0.06 2.12 -0.27 0.00 -1.04 0.00 0.00 55.73 56.60 2kz1 s ARG 33 Cb 0.08 -3.13 0.16 0.00 -2.04 0.00 0.00 34.95 30.02 2kz1 s ARG 33 CO 0.68 -0.20 1.24 -1.58 -0.04 0.00 0.00 175.30 175.40 2kz1 s HIS 34 N -0.54 -0.20 -0.09 5.89 2.46 -1.26 -5.04 115.29 116.51 2kz1 s HIS 34 Ca 0.53 0.41 -0.29 0.00 0.47 0.00 0.00 55.06 56.17 2kz1 s HIS 34 Cb -0.38 0.46 -0.07 0.00 -0.13 0.00 0.00 32.58 32.46 2kz1 s HIS 34 CO 0.45 -0.14 2.01 0.34 -2.47 0.00 0.00 174.74 174.93 2kz1 s ASP 35 N -0.53 6.08 0.02 9.88 2.15 -1.26 -4.85 116.67 128.17 2kz1 s ASP 35 Ca 0.05 2.24 0.27 0.00 0.43 0.00 0.00 52.55 55.54 2kz1 s ASP 35 Cb -0.03 -2.52 0.95 0.00 -0.30 0.00 0.00 42.92 41.02 2kz1 s ASP 35 CO -0.08 -1.41 1.74 0.49 -0.17 0.00 0.00 175.17 175.74 2kz1 n PHE 36 N 9.18 0.11 -1.54 -5.34 3.72 -1.26 -4.97 117.46 117.37 2kz1 n PHE 36 Ca 0.23 0.03 -0.00 0.00 -0.05 0.00 0.00 57.45 57.66 2kz1 n PHE 36 Cb 0.43 -0.48 0.00 0.00 -0.94 0.00 0.00 39.48 38.49 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 1.47 -0.08 3.64 1.37 0.00 -1.26 -4.99 105.19 105.35 2kz1 n GLY 37 Ca 0.06 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.00 2.74 -0.59 1.61 5.36 -1.26 -4.95 117.98 117.89 2kz1 s PHE 38 Ca 0.00 0.92 -0.26 0.00 -0.96 0.00 0.00 56.93 56.63 2kz1 s PHE 38 Cb -0.00 -3.74 -0.04 0.00 -0.34 0.00 0.00 43.02 38.91 2kz1 s PHE 38 CO 0.02 -1.74 2.02 -1.25 -1.46 0.00 0.00 175.22 172.80 2kz1 s PRO 39 N 3.90 2.47 0.18 10.12 0.04 -1.26 -4.79 135.00 145.66 2kz1 s PRO 39 Ca 0.56 0.80 0.20 0.00 0.04 0.00 0.00 61.00 62.61 2kz1 s PRO 39 Cb -0.19 -4.46 -0.01 0.00 0.04 0.00 0.00 34.50 29.88 2kz1 s PRO 39 CO 0.20 -2.92 1.05 0.37 0.04 0.00 0.00 177.00 175.74 2kz1 h GLN 40 N 16.13 0.00 -0.30 4.56 4.15 -1.99 -3.35 115.11 134.31 2kz1 h GLN 40 Ca -0.24 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 2kz1 h GLN 40 Cb 1.19 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 2kz1 h GLN 40 CO 1.20 0.12 0.03 1.05 -1.93 0.00 0.00 178.83 179.30 2kz1 h GLU 41 N 0.00 0.45 -0.65 1.69 9.09 -1.93 0.33 114.58 123.56 2kz1 h GLU 41 Ca -0.05 -0.08 0.00 0.00 0.05 0.00 0.00 59.36 59.28 2kz1 h GLU 41 Cb 1.21 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.24 2kz1 h GLU 41 CO 0.02 0.45 0.00 0.39 0.05 0.00 0.00 179.01 179.92 2kz1 n GLU 42 N -4.33 3.35 0.07 1.06 4.71 -1.25 -3.62 120.64 120.62 2kz1 n GLU 42 Ca 0.01 -2.15 0.00 0.00 -0.01 0.00 0.00 57.16 55.01 2kz1 n GLU 42 Cb 0.21 -1.87 0.00 0.00 -1.01 0.00 0.00 31.44 28.77 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 0.62 -1.09 1.31 -0.32 3.01 -0.58 -4.85 117.46 115.56 2kz1 n PHE 43 Ca 0.19 0.19 0.07 0.00 1.01 0.00 0.00 57.45 58.92 2kz1 n PHE 43 Cb 0.79 0.35 0.27 0.00 -0.01 0.00 0.00 39.48 40.88 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 2.26 0.07 3.08 1.37 0.00 0.11 -4.49 105.19 107.59 2kz1 n GLY 44 Ca 0.00 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.29 1.50 0.00 1.61 -0.87 -1.24 -4.89 114.94 109.76 2kz1 s ASN 45 Ca 0.24 -0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.30 2kz1 s ASN 45 Cb 0.13 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 41.18 2kz1 s ASN 45 CO 0.18 0.15 0.00 0.00 -2.57 0.00 0.00 177.10 174.87 2kz1 n GLN 46 N 2.79 0.00 -2.39 -0.60 1.13 -1.26 -4.66 117.38 112.39 2kz1 n GLN 46 Ca -0.14 0.00 -0.40 0.00 -1.94 0.00 0.00 57.00 54.52 2kz1 n GLN 46 Cb 0.55 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.87 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 2.08 0.00 1.08 0.08 -1.26 -4.71 117.98 115.25 2kz1 s PHE 47 Ca 0.00 0.22 0.00 0.00 0.12 0.00 0.00 56.93 57.27 2kz1 s PHE 47 Cb 0.00 -4.46 0.00 0.00 -0.57 0.00 0.00 43.02 37.99 2kz1 s PHE 47 CO 0.00 -2.15 0.00 0.94 -0.10 0.00 0.00 175.22 173.91 2kz1 n GLN 48 N 9.31 0.00 -2.18 0.44 7.27 -1.26 -4.39 117.38 126.57 2kz1 n GLN 48 Ca 0.09 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.85 2kz1 n GLN 48 Cb 0.50 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 33.10 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 -0.83 2.82 0.00 3.69 2.47 -1.26 -4.00 119.74 122.62 2kz1 s LYS 49 Ca 0.00 -0.73 0.00 0.00 -1.56 0.00 0.00 55.97 53.68 2kz1 s LYS 49 Cb 0.00 -5.18 0.00 0.00 -1.46 0.00 0.00 37.83 31.19 2kz1 s LYS 49 CO 0.00 -3.22 0.00 0.00 0.16 0.00 0.00 175.35 172.29 2kz1 n ALA 50 N 12.79 0.00 0.24 3.13 0.00 -1.26 -4.76 120.51 130.65 2kz1 n ALA 50 Ca 0.40 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.92 2kz1 n ALA 50 Cb 0.48 -0.17 0.60 0.00 0.00 0.00 0.00 19.45 20.35 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 0.65 0.00 -0.01 0.00 4.39 -1.80 -1.89 114.58 115.92 2kz1 h GLU 51 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2kz1 h GLU 51 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2kz1 h GLU 51 CO 0.00 0.13 -0.35 -2.37 -1.16 0.00 0.00 179.01 175.26 2kz1 n THR 52 N -4.20 0.00 -0.09 1.13 5.66 -1.26 -4.33 114.28 111.19 2kz1 n THR 52 Ca -0.02 -0.09 -0.07 0.00 -3.05 0.00 0.00 64.05 60.81 2kz1 n THR 52 Cb 0.21 0.37 -0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 0.81 0.95 -0.01 1.09 2.04 -1.68 -0.95 117.51 119.76 2kz1 h ILE 53 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2kz1 h ILE 53 Cb 0.51 0.65 -0.00 0.00 -0.74 0.00 0.00 36.82 37.23 2kz1 h ILE 53 CO 0.00 0.05 -0.03 1.55 0.00 0.00 0.00 178.15 179.72 2kz1 h PRO 54 N 0.28 0.01 -0.03 2.37 0.13 -1.76 -1.73 132.00 131.27 2kz1 h PRO 54 Ca 0.13 -0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.16 2kz1 h PRO 54 Cb 0.08 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.22 2kz1 h PRO 54 CO -0.12 0.04 -0.40 0.28 -0.23 0.00 0.00 178.00 177.57 2kz1 h VAL 55 N 0.01 1.46 -0.99 1.56 2.07 -1.68 -3.14 116.25 115.54 2kz1 h VAL 55 Ca 0.00 -1.91 0.03 0.00 0.82 0.00 0.00 66.70 65.64 2kz1 h VAL 55 Cb 0.06 2.54 -0.06 0.00 -1.52 0.00 0.00 31.29 32.32 2kz1 h VAL 55 CO 0.00 0.55 0.65 -0.07 0.02 0.00 0.00 177.57 178.72 2kz1 h LEU 56 N -0.23 1.09 -0.20 2.57 3.38 -0.66 0.12 115.31 121.36 2kz1 h LEU 56 Ca -0.04 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2kz1 h LEU 56 Cb 1.10 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.59 2kz1 h LEU 56 CO 0.08 0.75 0.13 -0.74 0.09 0.00 0.00 178.44 178.75 2kz1 h HIS 57 N 1.26 0.26 -0.08 1.13 2.76 -1.38 -0.03 115.15 119.07 2kz1 h HIS 57 Ca 0.39 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.41 2kz1 h HIS 57 Cb -0.02 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.84 2kz1 h HIS 57 CO -0.00 0.18 -0.61 0.93 -1.30 0.00 0.00 177.93 177.13 2kz1 h GLU 58 N 0.27 0.28 0.27 5.26 4.39 -1.41 -2.24 114.58 121.40 2kz1 h GLU 58 Ca 0.07 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.57 2kz1 h GLU 58 Cb -0.02 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2kz1 h GLU 58 CO -0.02 0.80 -0.13 1.98 -1.16 0.00 0.00 179.01 180.49 2kz1 h MET 59 N 0.21 -0.35 -0.25 2.33 4.05 -0.45 -1.56 114.93 118.90 2kz1 h MET 59 Ca -0.01 0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.41 2kz1 h MET 59 Cb 1.12 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2kz1 h MET 59 CO 0.10 -0.11 0.02 0.82 0.23 0.00 0.00 176.91 177.97 2kz1 h ILE 60 N -0.53 1.15 -0.70 1.77 2.04 -1.03 -0.56 117.51 119.65 2kz1 h ILE 60 Ca -0.04 -0.55 -0.04 0.00 1.00 0.00 0.00 64.86 65.24 2kz1 h ILE 60 Cb 0.39 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2kz1 h ILE 60 CO 0.06 0.19 0.30 1.56 0.00 0.00 0.00 178.15 180.26 2kz1 h GLN 61 N 0.36 1.03 -0.36 2.37 1.08 -1.18 0.25 115.11 118.68 2kz1 h GLN 61 Ca 0.09 -0.18 -0.13 0.00 -1.45 0.00 0.00 58.65 56.98 2kz1 h GLN 61 Cb 0.21 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 2kz1 h GLN 61 CO 0.00 0.84 -0.30 1.96 -0.95 0.00 0.00 178.83 180.39 2kz1 h GLN 62 N 0.99 0.76 -0.19 1.46 1.08 -0.43 -0.21 115.11 118.57 2kz1 h GLN 62 Ca 0.24 -0.35 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2kz1 h GLN 62 Cb 0.18 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.58 2kz1 h GLN 62 CO -0.02 0.96 0.10 0.82 -0.95 0.00 0.00 178.83 179.74 2kz1 h ILE 63 N 0.65 1.12 -0.23 2.54 2.04 -0.55 0.75 117.51 123.83 2kz1 h ILE 63 Ca 0.08 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.62 2kz1 h ILE 63 Cb 0.83 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 2kz1 h ILE 63 CO 0.07 0.12 0.08 0.15 0.00 0.00 0.00 178.15 178.57 2kz1 h PHE 64 N 0.20 0.15 -0.33 1.37 3.57 -0.35 0.42 116.94 121.97 2kz1 h PHE 64 Ca 0.07 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.62 2kz1 h PHE 64 Cb 0.10 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 2kz1 h PHE 64 CO -0.03 0.07 0.10 -0.97 -2.23 0.00 0.00 178.31 175.25 2kz1 h ASN 65 N 0.19 0.09 -0.52 0.41 -1.24 -0.77 0.14 115.58 113.88 2kz1 h ASN 65 Ca 0.10 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.11 2kz1 h ASN 65 Cb 0.06 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 2kz1 h ASN 65 CO -0.10 0.09 0.17 0.25 -1.29 0.00 0.00 177.43 176.55 2kz1 h LEU 66 N 0.23 0.75 -0.72 0.34 5.85 -0.47 -2.87 115.31 118.42 2kz1 h LEU 66 Ca 0.15 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.57 2kz1 h LEU 66 Cb 0.13 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2kz1 h LEU 66 CO -0.16 0.75 -0.44 -0.26 -0.34 0.00 0.00 178.44 177.99 2kz1 h PHE 67 N 0.70 0.00 -0.00 1.25 -1.00 -0.61 -2.94 116.94 114.34 2kz1 h PHE 67 Ca 0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2kz1 h PHE 67 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2kz1 h PHE 67 CO 0.01 0.44 -0.01 0.43 -1.61 0.00 0.00 178.31 177.57 2kz1 n SER 68 N -3.48 0.07 -4.77 2.17 7.64 0.46 -3.59 113.62 112.12 2kz1 n SER 68 Ca 0.00 -0.62 -0.35 0.00 1.01 0.00 0.00 58.87 58.91 2kz1 n SER 68 Cb 0.57 -0.13 0.01 0.00 -1.01 0.00 0.00 64.21 63.66 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 -2.27 3.01 0.59 0.44 -4.23 -1.11 -4.78 115.64 107.27 2kz1 s THR 69 Ca 0.38 0.62 0.29 0.00 -1.18 0.00 0.00 61.69 61.80 2kz1 s THR 69 Cb 0.21 -3.24 0.35 0.00 1.34 0.00 0.00 72.50 71.16 2kz1 s THR 69 CO 0.42 -0.14 2.21 0.11 -0.54 0.00 0.00 174.62 176.67 2kz1 h LYS 70 N 1.07 0.00 -0.14 3.99 1.57 -1.90 0.21 116.57 121.37 2kz1 h LYS 70 Ca -0.50 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.17 2kz1 h LYS 70 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 2kz1 h LYS 70 CO 0.56 0.00 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.66 2kz1 h ASP 71 N 0.00 0.55 0.18 0.86 3.32 -1.92 -2.86 116.42 116.55 2kz1 h ASP 71 Ca 0.03 -0.57 -0.25 0.00 0.02 0.00 0.00 57.03 56.25 2kz1 h ASP 71 Cb 0.14 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.55 2kz1 h ASP 71 CO -0.00 1.02 -1.01 -1.28 -1.72 0.00 0.00 179.24 176.25 2kz1 h SER 72 N 0.10 0.73 0.35 6.45 0.87 -1.51 -3.02 113.55 117.52 2kz1 h SER 72 Ca -0.00 -0.59 -0.00 0.00 -1.23 0.00 0.00 61.79 59.97 2kz1 h SER 72 Cb 0.95 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2kz1 h SER 72 CO 0.07 1.39 -0.01 0.28 -0.53 0.00 0.00 176.83 178.03 2kz1 h SER 73 N 0.31 0.00 -0.03 6.23 0.02 -0.68 -0.53 113.55 118.87 2kz1 h SER 73 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2kz1 h SER 73 Cb 1.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.20 2kz1 h SER 73 CO 0.19 0.01 -0.04 0.00 -1.14 0.00 0.00 176.83 175.85 2kz1 n ALA 74 N -2.12 2.56 -0.12 3.77 0.00 -1.08 -4.42 120.51 119.11 2kz1 n ALA 74 Ca -0.02 -0.68 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 2kz1 n ALA 74 Cb 0.16 -0.82 -0.11 0.00 0.00 0.00 0.00 19.45 18.68 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 1.18 1.09 -3.06 0.00 0.00 -0.24 -5.01 120.51 114.48 2kz1 n ALA 75 Ca 0.14 -0.91 -0.22 0.00 0.00 0.00 0.00 53.44 52.44 2kz1 n ALA 75 Cb 0.58 -0.12 0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 -4.16 -2.30 -2.36 0.00 7.02 -1.01 -5.03 117.44 109.60 2kz1 n TRP 76 Ca -0.47 -1.96 -0.43 0.00 -1.02 0.00 0.00 57.50 53.62 2kz1 n TRP 76 Cb 0.85 -0.51 -0.02 0.00 -2.42 0.00 0.00 31.31 29.21 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 -4.32 6.93 0.50 -0.99 1.11 -1.26 -4.88 116.67 113.76 2kz1 s ASP 77 Ca 0.56 1.83 0.18 0.00 0.18 0.00 0.00 52.55 55.30 2kz1 s ASP 77 Cb -0.04 -2.54 1.24 0.00 1.07 0.00 0.00 42.92 42.64 2kz1 s ASP 77 CO 0.35 -0.73 2.06 1.05 1.18 0.00 0.00 175.17 179.08 2kz1 h GLU 78 N 8.13 0.11 -0.31 8.23 4.11 -1.95 0.15 114.58 133.05 2kz1 h GLU 78 Ca -0.31 -0.01 -0.11 0.00 0.07 0.00 0.00 59.36 59.01 2kz1 h GLU 78 Cb 1.13 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2kz1 h GLU 78 CO 0.94 0.07 -0.24 1.15 0.07 0.00 0.00 179.01 181.00 2kz1 h THR 79 N 0.11 1.30 -0.29 -1.06 2.02 -1.96 0.12 112.91 113.14 2kz1 h THR 79 Ca 0.14 -1.38 -0.14 0.00 0.77 0.00 0.00 66.41 65.80 2kz1 h THR 79 Cb 0.43 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2kz1 h THR 79 CO -0.02 0.45 -0.39 -0.07 0.37 0.00 0.00 175.52 175.86 2kz1 h LEU 80 N 0.45 0.74 -0.70 2.58 3.38 -1.65 -2.64 115.31 117.47 2kz1 h LEU 80 Ca 0.06 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 2kz1 h LEU 80 Cb 0.79 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2kz1 h LEU 80 CO 0.06 1.04 0.08 -0.07 0.09 0.00 0.00 178.44 179.64 2kz1 h LEU 81 N 0.57 1.04 -0.62 1.67 3.38 -0.66 0.14 115.31 120.84 2kz1 h LEU 81 Ca 0.05 -0.26 0.06 0.00 0.09 0.00 0.00 57.88 57.82 2kz1 h LEU 81 Cb 0.92 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 41.34 2kz1 h LEU 81 CO 0.08 1.04 0.32 -0.78 0.09 0.00 0.00 178.44 179.19 2kz1 h ASP 82 N 1.00 0.44 -0.38 -0.43 1.82 -0.51 0.32 116.42 118.68 2kz1 h ASP 82 Ca 0.19 0.04 -0.15 0.00 -0.39 0.00 0.00 57.03 56.72 2kz1 h ASP 82 Cb 0.47 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.43 2kz1 h ASP 82 CO 0.02 0.29 -0.35 0.11 -1.61 0.00 0.00 179.24 177.69 2kz1 h LYS 83 N 0.58 0.92 -0.62 0.28 1.79 -1.13 -2.92 116.57 115.47 2kz1 h LYS 83 Ca 0.28 -0.47 0.04 0.00 -2.18 0.00 0.00 60.65 58.31 2kz1 h LYS 83 Cb 0.21 0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.83 2kz1 h LYS 83 CO -0.20 1.13 0.37 0.35 -1.08 0.00 0.00 179.45 180.02 2kz1 h PHE 84 N 0.74 0.69 -0.82 -1.35 3.57 0.35 0.18 116.94 120.30 2kz1 h PHE 84 Ca 0.06 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 2kz1 h PHE 84 Cb 0.95 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.41 2kz1 h PHE 84 CO 0.06 0.37 0.52 1.88 -2.23 0.00 0.00 178.31 178.91 2kz1 h TYR 85 N 0.71 0.97 -0.04 0.41 0.05 -0.33 0.35 116.97 119.08 2kz1 h TYR 85 Ca 0.26 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 59.06 2kz1 h TYR 85 Cb 0.07 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 37.49 2kz1 h TYR 85 CO -0.06 0.53 0.01 1.15 -1.05 0.00 0.00 178.16 178.74 2kz1 h THR 86 N 0.99 1.20 -0.68 -2.88 2.02 -1.16 -1.80 112.91 110.60 2kz1 h THR 86 Ca 0.34 -0.60 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 2kz1 h THR 86 Cb 0.07 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2kz1 h THR 86 CO -0.14 0.16 0.22 -0.33 0.37 0.00 0.00 175.52 175.81 2kz1 h GLU 87 N -0.16 1.04 -0.19 6.66 3.07 -0.55 0.49 114.58 124.93 2kz1 h GLU 87 Ca 0.01 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 58.67 2kz1 h GLU 87 Cb 0.25 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.99 2kz1 h GLU 87 CO 0.00 0.88 0.12 -0.07 -1.40 0.00 0.00 179.01 178.54 2kz1 h LEU 88 N 1.00 0.23 -1.13 1.33 3.38 -0.21 -1.13 115.31 118.78 2kz1 h LEU 88 Ca 0.22 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2kz1 h LEU 88 Cb 0.27 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2kz1 h LEU 88 CO -0.01 0.20 -0.37 1.88 0.09 0.00 0.00 178.44 180.22 2kz1 h TYR 89 N 0.24 0.13 -0.19 1.13 0.05 -1.03 -0.97 116.97 116.33 2kz1 h TYR 89 Ca 0.07 -0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 2kz1 h TYR 89 Cb 0.01 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2kz1 h TYR 89 CO -0.05 0.48 0.11 0.37 -1.05 0.00 0.00 178.16 178.01 2kz1 h GLN 90 N 0.10 0.26 -0.35 4.88 5.75 -0.34 0.77 115.11 126.18 2kz1 h GLN 90 Ca 0.01 -0.03 -0.10 0.00 -0.15 0.00 0.00 58.65 58.39 2kz1 h GLN 90 Cb 0.71 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 2kz1 h GLN 90 CO 0.05 0.24 -0.18 1.96 -2.65 0.00 0.00 178.83 178.25 2kz1 h GLN 91 N 0.20 0.66 -0.13 1.69 7.50 -0.97 -1.84 115.11 122.22 2kz1 h GLN 91 Ca 0.07 -0.23 0.00 0.00 0.50 0.00 0.00 58.65 58.98 2kz1 h GLN 91 Cb 0.05 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.53 2kz1 h GLN 91 CO -0.01 0.80 0.08 -0.07 -1.50 0.00 0.00 178.83 178.13 2kz1 h LEU 92 N 0.59 0.15 -1.35 1.46 3.38 -0.70 0.14 115.31 118.98 2kz1 h LEU 92 Ca 0.09 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2kz1 h LEU 92 Cb 0.64 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2kz1 h LEU 92 CO 0.04 0.13 -0.06 0.78 0.09 0.00 0.00 178.44 179.43 2kz1 h ASN 93 N 0.15 0.34 -0.05 -0.43 4.21 -0.67 0.36 115.58 119.50 2kz1 h ASN 93 Ca 0.05 -0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.30 2kz1 h ASN 93 Cb 0.00 -0.09 0.00 0.00 -1.12 0.00 0.00 38.32 37.12 2kz1 h ASN 93 CO -0.01 0.45 -0.68 0.44 -1.29 0.00 0.00 177.43 176.34 2kz1 h ASP 94 N 0.35 0.78 0.11 5.81 3.32 -0.93 -2.76 116.42 123.12 2kz1 h ASP 94 Ca 0.08 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2kz1 h ASP 94 Cb 0.33 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2kz1 h ASP 94 CO 0.01 1.25 -0.05 -0.07 -1.72 0.00 0.00 179.24 178.66 2kz1 h LEU 95 N 0.48 -0.13 -1.86 1.55 3.38 -0.50 -3.22 115.31 115.02 2kz1 h LEU 95 Ca -0.02 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2kz1 h LEU 95 Cb 1.28 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2kz1 h LEU 95 CO 0.13 0.45 0.00 1.05 0.09 0.00 0.00 178.44 180.17 2kz1 h GLU 96 N -0.80 0.00 -0.89 1.13 4.11 -1.06 -2.26 114.58 114.81 2kz1 h GLU 96 Ca -0.02 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.47 2kz1 h GLU 96 Cb 0.56 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2kz1 h GLU 96 CO 0.03 0.00 0.56 0.00 0.07 0.00 0.00 179.01 179.66 2kz1 h ALA 97 N 2.05 1.21 0.00 1.06 0.00 -1.49 0.01 119.26 122.08 2kz1 h ALA 97 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2kz1 h ALA 97 Cb 0.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2kz1 h ALA 97 CO 0.00 0.34 -0.30 0.00 0.00 0.00 0.00 179.25 179.29 2kz1 h VAL 99 N 0.00 1.48 -0.05 0.00 2.07 -1.16 -3.17 116.25 115.42 2kz1 h VAL 99 Ca -0.00 -2.50 -0.22 0.00 0.82 0.00 0.00 66.70 64.79 2kz1 h VAL 99 Cb 0.61 2.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.76 2kz1 h VAL 99 CO 0.04 0.73 -0.88 0.40 0.02 0.00 0.00 177.57 177.88 2kz1 h ILE 100 N 0.11 1.34 -4.35 4.57 2.04 -0.47 -3.46 117.51 117.29 2kz1 h ILE 100 Ca -0.03 -2.22 -0.48 0.00 1.00 0.00 0.00 64.86 63.12 2kz1 h ILE 100 Cb 1.42 2.23 0.11 0.00 -0.74 0.00 0.00 36.82 39.84 2kz1 h ILE 100 CO 0.12 0.68 0.35 -1.10 0.00 0.00 0.00 178.15 178.20 2kz1 s GLN 101 N -3.48 2.05 -1.42 2.37 1.11 -0.18 -4.93 119.66 115.18 2kz1 s GLN 101 Ca -0.08 0.48 -0.13 0.00 0.01 0.00 0.00 55.36 55.64 2kz1 s GLN 101 Cb 0.09 -1.93 0.07 0.00 -1.01 0.00 0.00 33.01 30.23 2kz1 s GLN 101 CO 0.88 -1.61 2.13 0.41 0.01 0.00 0.00 175.29 177.12 2kz1 n GLY 102 N -2.43 4.38 3.30 3.09 0.00 -1.26 -4.90 105.19 107.36 2kz1 n GLY 102 Ca 0.07 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.17 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 2.74 1.79 -1.08 1.61 1.01 -1.26 -5.05 120.40 120.15 2kz1 s VAL 103 Ca 0.46 -1.58 -0.23 0.00 0.00 0.00 0.00 61.98 60.63 2kz1 s VAL 103 Cb 0.13 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 2kz1 s VAL 103 CO -0.06 -0.05 1.86 -0.83 0.00 0.00 0.00 175.10 176.02 2kz1 s GLY 104 N -1.95 0.47 0.00 4.51 0.00 -1.26 -4.57 107.32 104.53 2kz1 s GLY 104 Ca 0.08 -2.03 -0.02 0.00 0.00 0.00 0.00 44.72 42.74 2kz1 s GLY 104 CO 0.05 3.34 -0.04 -0.62 0.00 0.00 0.00 173.10 175.82 2kz1 n VAL 105 N 7.56 0.50 -1.21 1.40 0.31 -1.26 -4.55 118.33 121.08 2kz1 n VAL 105 Ca 0.42 0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 64.69 2kz1 n VAL 105 Cb 0.47 -1.42 0.06 0.00 -0.91 0.00 0.00 33.84 32.04 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 3.34 0.11 2.52 -2.24 -1.26 -4.32 114.28 109.42 2kz1 n THR 106 Ca -0.02 -2.55 0.11 0.00 -2.27 0.00 0.00 64.05 59.32 2kz1 n THR 106 Cb 0.07 -1.24 0.01 0.00 -2.10 0.00 0.00 70.33 67.07 2kz1 n THR 106 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2kz1 h GLU 107 N 1.89 0.00 -7.19 -0.78 4.81 -1.90 -3.47 114.58 107.93 2kz1 h GLU 107 Ca 0.49 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 59.19 2kz1 h GLU 107 Cb 0.81 0.00 0.17 0.00 0.63 0.00 0.00 28.75 30.36 2kz1 h GLU 107 CO 1.29 0.02 0.37 0.95 -0.73 0.00 0.00 179.01 180.90 2kz1 s THR 108 N -3.33 2.14 0.00 0.32 -4.23 -1.26 -5.04 115.64 104.24 2kz1 s THR 108 Ca -0.00 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 2kz1 s THR 108 Cb 0.09 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.38 2kz1 s THR 108 CO 0.78 -0.04 0.00 -0.81 -0.54 0.00 0.00 174.62 174.01 2kz1 n PRO 109 N -3.06 1.52 0.23 3.99 -0.04 -1.26 -4.64 135.00 131.75 2kz1 n PRO 109 Ca 0.14 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.71 2kz1 n PRO 109 Cb 0.50 0.00 0.62 0.00 -0.04 0.00 0.00 33.50 34.58 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 -2.53 1.53 3.38 -2.01 -1.04 115.31 114.64 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 -0.02 0.00 0.09 0.00 0.00 178.44 178.51 2kz1 h MET 111 N 0.00 0.00 -0.10 1.13 -0.00 -1.99 -1.57 114.93 112.40 2kz1 h MET 111 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 59.58 2kz1 h MET 111 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.05 2kz1 h MET 111 CO 0.00 0.02 -0.49 1.57 -0.00 0.00 0.00 176.91 178.01 2kz1 h LYS 112 N 0.00 0.25 0.00 -0.10 2.10 -1.45 -2.83 116.57 114.55 2kz1 h LYS 112 Ca -0.00 -0.14 -0.10 0.00 -2.00 0.00 0.00 60.65 58.41 2kz1 h LYS 112 Cb 0.10 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.43 2kz1 h LYS 112 CO 0.00 0.69 -1.00 1.49 -2.00 0.00 0.00 179.45 178.63 2kz1 h GLU 113 N 0.20 0.00 -0.52 0.07 4.57 -1.52 -3.34 114.58 114.04 2kz1 h GLU 113 Ca 0.01 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2kz1 h GLU 113 Cb 0.94 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.50 2kz1 h GLU 113 CO 0.08 0.25 0.31 0.22 -1.18 0.00 0.00 179.01 178.69 2kz1 h ASP 114 N 0.00 0.63 -0.76 1.04 3.58 -1.11 1.00 116.42 120.79 2kz1 h ASP 114 Ca -0.08 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.26 2kz1 h ASP 114 Cb 1.36 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 42.22 2kz1 h ASP 114 CO 0.04 0.50 0.26 0.28 -2.88 0.00 0.00 179.24 177.43 2kz1 h SER 115 N 0.70 1.10 -0.52 2.28 0.02 -1.66 -0.91 113.55 114.56 2kz1 h SER 115 Ca 0.19 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2kz1 h SER 115 Cb -0.01 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2kz1 h SER 115 CO -0.03 1.00 0.07 0.40 -1.14 0.00 0.00 176.83 177.12 2kz1 h ILE 116 N 1.13 1.26 -0.64 3.27 2.04 -1.55 -2.27 117.51 120.76 2kz1 h ILE 116 Ca 0.25 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 2kz1 h ILE 116 Cb 0.28 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 2kz1 h ILE 116 CO -0.01 0.35 0.27 -0.07 0.00 0.00 0.00 178.15 178.68 2kz1 h LEU 117 N 0.76 0.84 -1.05 1.44 3.38 -0.47 -0.96 115.31 119.25 2kz1 h LEU 117 Ca 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2kz1 h LEU 117 Cb 0.43 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2kz1 h LEU 117 CO 0.01 0.75 0.40 0.00 0.09 0.00 0.00 178.44 179.69 2kz1 h ALA 118 N 1.38 1.27 -0.36 1.53 0.00 -0.77 -0.02 119.26 122.29 2kz1 h ALA 118 Ca 0.22 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2kz1 h ALA 118 Cb 0.16 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2kz1 h ALA 118 CO -0.02 0.58 -0.19 0.28 0.00 0.00 0.00 179.25 179.90 2kz1 h VAL 119 N 1.07 1.29 -0.62 0.00 2.07 -0.79 -0.62 116.25 118.64 2kz1 h VAL 119 Ca 0.27 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 2kz1 h VAL 119 Cb 0.05 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2kz1 h VAL 119 CO -0.04 0.43 0.35 -0.09 0.02 0.00 0.00 177.57 178.25 2kz1 h ARG 120 N 0.55 0.86 -0.53 1.57 2.43 -0.68 -0.29 114.38 118.29 2kz1 h ARG 120 Ca 0.08 -0.09 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 2kz1 h ARG 120 Cb 0.74 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2kz1 h ARG 120 CO 0.06 0.64 -0.14 -0.22 -1.51 0.00 0.00 179.97 178.80 2kz1 h LYS 121 N 0.85 1.03 -0.43 0.20 1.63 -0.93 -1.41 116.57 117.50 2kz1 h LYS 121 Ca 0.22 -0.40 0.01 0.00 -0.85 0.00 0.00 60.65 59.63 2kz1 h LYS 121 Cb 0.02 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.57 2kz1 h LYS 121 CO -0.04 1.09 0.27 -0.92 -3.45 0.00 0.00 179.45 176.40 2kz1 h TYR 122 N 0.90 0.51 -0.08 1.91 3.20 -0.65 -1.95 116.97 120.82 2kz1 h TYR 122 Ca 0.13 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.93 2kz1 h TYR 122 Cb 0.71 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2kz1 h TYR 122 CO 0.05 0.31 -0.37 0.74 -1.64 0.00 0.00 178.16 177.25 2kz1 h PHE 123 N 0.55 0.18 -0.99 -3.82 0.04 -0.93 -2.63 116.94 109.34 2kz1 h PHE 123 Ca 0.17 -0.04 0.02 0.00 2.80 0.00 0.00 57.97 60.91 2kz1 h PHE 123 Cb -0.03 -0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.03 2kz1 h PHE 123 CO -0.06 0.51 0.65 0.37 -0.60 0.00 0.00 178.31 179.18 2kz1 h GLN 124 N 0.14 1.27 -0.45 1.51 5.75 -0.50 0.83 115.11 123.66 2kz1 h GLN 124 Ca 0.02 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 58.34 2kz1 h GLN 124 Cb 0.71 -0.29 -0.01 0.00 1.07 0.00 0.00 27.48 28.96 2kz1 h GLN 124 CO 0.05 0.84 -0.11 -0.09 -2.65 0.00 0.00 178.83 176.88 2kz1 h ARG 125 N 1.31 0.87 -0.75 1.69 2.43 -1.09 -2.41 114.38 116.42 2kz1 h ARG 125 Ca 0.37 -0.33 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2kz1 h ARG 125 Cb -0.11 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.35 2kz1 h ARG 125 CO -0.09 0.97 0.43 0.82 -1.51 0.00 0.00 179.97 180.59 2kz1 h ILE 126 N 0.70 1.22 -0.89 1.20 2.04 -1.05 -0.19 117.51 120.54 2kz1 h ILE 126 Ca 0.11 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2kz1 h ILE 126 Cb 0.65 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2kz1 h ILE 126 CO 0.04 0.24 0.52 0.74 0.00 0.00 0.00 178.15 179.69 2kz1 h THR 127 N 1.03 1.25 -0.38 -0.27 2.02 -0.72 0.35 112.91 116.20 2kz1 h THR 127 Ca 0.27 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.79 2kz1 h THR 127 Cb -0.00 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2kz1 h THR 127 CO -0.05 0.27 -0.10 0.25 0.37 0.00 0.00 175.52 176.26 2kz1 h LEU 128 N 1.23 0.74 -0.56 2.58 5.85 -0.89 -2.07 115.31 122.19 2kz1 h LEU 128 Ca 0.32 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2kz1 h LEU 128 Cb -0.03 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2kz1 h LEU 128 CO -0.06 0.94 0.31 0.22 -0.34 0.00 0.00 178.44 179.52 2kz1 h TYR 129 N 0.54 0.77 -0.50 1.25 3.20 -0.51 0.15 116.97 121.87 2kz1 h TYR 129 Ca 0.09 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2kz1 h TYR 129 Cb 0.62 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2kz1 h TYR 129 CO 0.05 0.56 0.32 -0.07 -1.64 0.00 0.00 178.16 177.38 2kz1 h LEU 130 N 0.76 0.59 -0.54 2.82 3.38 -0.84 -0.15 115.31 121.33 2kz1 h LEU 130 Ca 0.20 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.99 2kz1 h LEU 130 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2kz1 h LEU 130 CO -0.03 0.45 -0.34 0.11 0.09 0.00 0.00 178.44 178.72 2kz1 h LYS 131 N 0.67 0.82 -0.58 1.13 1.57 -1.04 0.19 116.57 119.32 2kz1 h LYS 131 Ca 0.18 -0.39 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 2kz1 h LYS 131 Cb -0.04 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 2kz1 h LYS 131 CO -0.04 1.03 0.26 1.49 -0.57 0.00 0.00 179.45 181.62 2kz1 h GLU 132 N 0.68 0.85 -0.02 3.15 4.22 -0.37 -1.39 114.58 121.71 2kz1 h GLU 132 Ca 0.07 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2kz1 h GLU 132 Cb 0.89 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.99 2kz1 h GLU 132 CO 0.08 0.71 0.00 1.63 -2.18 0.00 0.00 179.01 179.25 2kz1 n LYS 133 N -4.51 1.14 -3.82 1.92 4.01 -0.10 -4.89 118.16 111.90 2kz1 n LYS 133 Ca 0.03 -0.21 -0.28 0.00 -0.51 0.00 0.00 58.31 57.34 2kz1 n LYS 133 Cb 0.14 -1.39 0.04 0.00 -0.51 0.00 0.00 35.03 33.31 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 -0.65 -6.18 -3.58 1.97 5.02 -0.52 -2.39 118.16 111.83 2kz1 n LYS 134 Ca 0.18 0.66 -0.21 0.00 -2.02 0.00 0.00 58.31 56.92 2kz1 n LYS 134 Cb 0.14 -5.59 0.05 0.00 -0.02 0.00 0.00 35.03 29.60 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 -4.76 -2.04 -2.64 2.13 4.01 0.56 -4.97 117.16 109.45 2kz1 n TYR 135 Ca 0.02 0.79 -0.36 0.00 -0.16 0.00 0.00 57.90 58.20 2kz1 n TYR 135 Cb 0.54 -4.28 -0.05 0.00 -0.31 0.00 0.00 39.34 35.24 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 -4.05 6.87 0.20 7.72 0.01 -1.00 -4.92 113.70 118.53 2kz1 s SER 136 Ca 0.16 1.92 -0.11 0.00 1.31 0.00 0.00 55.95 59.24 2kz1 s SER 136 Cb -0.04 -2.57 0.26 0.00 0.21 0.00 0.00 66.02 63.88 2kz1 s SER 136 CO 0.80 -0.41 1.71 1.55 0.41 0.00 0.00 173.24 177.29 2kz1 h PRO 137 N 2.44 0.25 -0.09 12.44 0.13 -1.93 -0.38 132.00 144.86 2kz1 h PRO 137 Ca -0.48 -0.01 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 2kz1 h PRO 137 Cb 1.20 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2kz1 h PRO 137 CO 0.62 0.16 -0.27 0.00 -0.23 0.00 0.00 178.00 178.28 2kz1 h ALA 139 N 1.58 0.81 -0.80 0.00 0.00 -1.48 -2.57 119.26 116.80 2kz1 h ALA 139 Ca 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2kz1 h ALA 139 Cb 0.56 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2kz1 h ALA 139 CO 0.04 0.66 0.36 -1.49 0.00 0.00 0.00 179.25 178.82 2kz1 h TRP 140 N 0.83 1.18 -0.34 0.00 -0.00 -0.83 -2.14 115.95 114.65 2kz1 h TRP 140 Ca 0.12 -0.07 -0.02 0.00 -0.00 0.00 0.00 58.89 58.92 2kz1 h TRP 140 Cb 0.70 -0.36 -0.02 0.00 -0.00 0.00 0.00 29.16 29.48 2kz1 h TRP 140 CO 0.04 0.87 0.12 0.93 -0.00 0.00 0.00 178.44 180.41 2kz1 h GLU 141 N 1.15 0.48 -0.29 0.49 4.39 -1.18 -0.03 114.58 119.58 2kz1 h GLU 141 Ca 0.27 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 2kz1 h GLU 141 Cb 0.15 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2kz1 h GLU 141 CO -0.03 0.41 0.09 0.28 -1.16 0.00 0.00 179.01 178.60 2kz1 h VAL 142 N 0.48 1.20 -0.76 3.13 2.07 -1.00 0.33 116.25 121.69 2kz1 h VAL 142 Ca 0.12 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2kz1 h VAL 142 Cb 0.12 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2kz1 h VAL 142 CO -0.01 0.22 0.30 0.58 0.02 0.00 0.00 177.57 178.68 2kz1 h VAL 143 N 0.32 1.26 -0.81 2.57 2.07 -1.08 0.75 116.25 121.32 2kz1 h VAL 143 Ca 0.09 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.81 2kz1 h VAL 143 Cb 0.24 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2kz1 h VAL 143 CO -0.00 0.33 0.52 -0.09 0.02 0.00 0.00 177.57 178.34 2kz1 h ARG 144 N 1.10 1.08 -0.15 1.57 1.12 -0.67 0.16 114.38 118.59 2kz1 h ARG 144 Ca 0.25 -0.08 -0.06 0.00 -1.11 0.00 0.00 59.98 58.98 2kz1 h ARG 144 Cb 0.22 -0.24 -0.00 0.00 -0.01 0.00 0.00 29.97 29.94 2kz1 h ARG 144 CO -0.02 0.74 -0.14 0.00 -3.11 0.00 0.00 179.97 177.43 2kz1 h ALA 145 N 1.28 0.22 0.11 2.80 0.00 -0.42 -1.54 119.26 121.71 2kz1 h ALA 145 Ca 0.29 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2kz1 h ALA 145 Cb -0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2kz1 h ALA 145 CO -0.06 0.10 -0.05 0.93 0.00 0.00 0.00 179.25 180.17 2kz1 h GLU 146 N 0.00 -0.15 -0.54 0.00 4.39 -0.60 -0.92 114.58 116.76 2kz1 h GLU 146 Ca 0.03 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2kz1 h GLU 146 Cb 0.67 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2kz1 h GLU 146 CO 0.04 -0.07 0.31 0.82 -1.16 0.00 0.00 179.01 178.96 2kz1 h ILE 147 N -0.19 1.16 -0.35 3.13 1.08 -0.74 0.21 117.51 121.82 2kz1 h ILE 147 Ca -0.02 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 2kz1 h ILE 147 Cb 0.15 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2kz1 h ILE 147 CO 0.03 0.17 0.05 -0.03 -0.69 0.00 0.00 178.15 177.67 2kz1 h MET 148 N 0.74 0.58 -0.20 2.37 4.05 -0.86 0.21 114.93 121.82 2kz1 h MET 148 Ca 0.19 -0.16 -0.15 0.00 -0.28 0.00 0.00 59.70 59.30 2kz1 h MET 148 Cb -0.01 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2kz1 h MET 148 CO -0.04 0.67 -0.52 -0.09 0.23 0.00 0.00 176.91 177.17 2kz1 h ARG 149 N 0.42 0.56 -0.05 0.39 9.65 -0.65 -2.75 114.38 121.95 2kz1 h ARG 149 Ca 0.11 -0.34 -0.13 0.00 -1.10 0.00 0.00 59.98 58.51 2kz1 h ARG 149 Cb 0.37 0.03 0.01 0.00 -1.39 0.00 0.00 29.97 28.99 2kz1 h ARG 149 CO 0.01 0.94 -0.48 0.66 2.80 0.00 0.00 179.97 183.90 2kz1 h SER 150 N 0.44 0.51 0.15 -3.80 4.64 -0.86 -2.90 113.55 111.74 2kz1 h SER 150 Ca 0.02 -0.69 0.01 0.00 -0.47 0.00 0.00 61.79 60.66 2kz1 h SER 150 Cb 1.05 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.96 2kz1 h SER 150 CO 0.10 1.13 -0.25 0.15 -0.87 0.00 0.00 176.83 177.08 2kz1 h PHE 151 N -0.06 -0.68 -0.65 4.77 3.04 -0.61 0.10 116.94 122.85 2kz1 h PHE 151 Ca -0.05 0.01 0.04 0.00 3.98 0.00 0.00 57.97 61.95 2kz1 h PHE 151 Cb 1.16 0.28 -0.05 0.00 2.56 0.00 0.00 35.95 39.90 2kz1 h PHE 151 CO 0.13 -0.36 0.39 0.66 -2.02 0.00 0.00 178.31 177.11 2kz1 h SER 152 N -0.48 0.61 0.40 0.41 4.64 -1.60 -1.47 113.55 116.05 2kz1 h SER 152 Ca 0.02 0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 2kz1 h SER 152 Cb 0.49 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2kz1 h SER 152 CO -0.12 0.42 -0.32 -0.07 -0.87 0.00 0.00 176.83 175.86 2kz1 h LEU 153 N 0.74 0.00 -0.29 5.97 -0.00 -1.25 0.20 115.31 120.68 2kz1 h LEU 153 Ca 0.27 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 58.03 2kz1 h LEU 153 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2kz1 h LEU 153 CO -0.13 0.32 -0.30 0.28 -0.00 0.00 0.00 178.44 178.62 2kz1 h SER 154 N 0.00 0.76 1.28 -0.43 0.02 0.23 -2.99 113.55 112.41 2kz1 h SER 154 Ca -0.00 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 2kz1 h SER 154 Cb 0.61 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.93 2kz1 h SER 154 CO 0.04 1.08 -0.25 0.71 -1.14 0.00 0.00 176.83 177.27 2kz1 h THR 155 N 0.45 0.00 0.00 -2.27 1.35 -1.24 -3.27 112.91 107.93 2kz1 h THR 155 Ca 0.04 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2kz1 h THR 155 Cb 0.87 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2kz1 h THR 155 CO 0.07 0.00 0.00 -3.20 -0.25 0.00 0.00 175.52 172.14 2kz1 n ASN 156 N -2.27 0.57 0.07 5.36 5.15 0.04 -2.66 115.26 121.52 2kz1 n ASN 156 Ca 0.04 0.72 0.15 0.00 -0.60 0.00 0.00 54.58 54.89 2kz1 n ASN 156 Cb 0.44 -0.81 0.64 0.00 -0.53 0.00 0.00 39.78 39.52 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 0.07 -1.95 1.20 -0.00 -1.66 0.17 115.31 113.14 2kz1 h LEU 157 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2kz1 h LEU 157 Cb 0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 2kz1 h LEU 157 CO 0.00 0.04 0.00 1.67 -0.00 0.00 0.00 178.44 180.15 2kz1 n GLN 158 N -4.45 1.97 -0.05 1.13 -0.06 -1.09 -4.15 117.38 110.68 2kz1 n GLN 158 Ca 0.06 -1.84 0.03 0.00 -2.00 0.00 0.00 57.00 53.25 2kz1 n GLN 158 Cb 0.39 -1.41 0.06 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 1.18 1.61 -2.51 3.69 1.02 0.32 -4.86 120.64 121.09 2kz1 n GLU 159 Ca 0.13 -1.39 -0.43 0.00 -0.02 0.00 0.00 57.16 55.46 2kz1 n GLU 159 Cb 0.52 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 2kz1 n GLU 159 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2kz1 n SER 160 N 0.15 4.95 -4.05 1.62 7.64 0.34 -4.88 113.62 119.38 2kz1 n SER 160 Ca 0.05 -3.00 -0.34 0.00 1.01 0.00 0.00 58.87 56.59 2kz1 n SER 160 Cb 0.26 -1.58 -0.12 0.00 -1.01 0.00 0.00 64.21 61.76 2kz1 n SER 160 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kz1 s LEU 161 N 1.46 4.95 0.17 -3.43 1.02 -1.26 -4.73 118.68 116.86 2kz1 s LEU 161 Ca 0.44 -2.71 0.00 0.00 0.02 0.00 0.00 54.13 51.88 2kz1 s LEU 161 Cb 0.05 -1.77 0.00 0.00 0.02 0.00 0.00 46.19 44.49 2kz1 s LEU 161 CO 0.00 -0.36 0.00 -1.14 0.02 0.00 0.00 176.35 174.87 2kz1 n ARG 162 N 3.63 0.00 -3.43 1.70 0.00 -1.26 -5.06 116.66 112.23 2kz1 n ARG 162 Ca 0.05 0.00 -0.44 0.00 -0.00 0.00 0.00 57.85 57.47 2kz1 n ARG 162 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.77 2kz1 n ARG 162 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2kz1 s SER 163 N -2.00 6.00 -0.09 6.15 0.01 -1.26 -4.88 113.70 117.63 2kz1 s SER 163 Ca 0.00 -1.95 0.13 0.00 1.31 0.00 0.00 55.95 55.43 2kz1 s SER 163 Cb 0.00 -2.11 0.52 0.00 0.21 0.00 0.00 66.02 64.63 2kz1 s SER 163 CO 0.00 -0.75 1.38 0.29 0.41 0.00 0.00 173.24 174.57 2kz1 n LYS 164 N 4.94 3.00 0.00 12.44 5.02 -1.26 -5.18 118.16 137.12 2kz1 n LYS 164 Ca -0.08 -2.04 0.00 0.00 -2.02 0.00 0.00 58.31 54.17 2kz1 n LYS 164 Cb 0.41 -1.73 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03