#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 6.36 -0.15 0.00 1.01 -1.26 -4.85 116.67 117.77 2kz1 s ASP 2 Ca 0.00 -1.28 -0.15 0.00 0.71 0.00 0.00 52.55 51.84 2kz1 s ASP 2 Cb 0.00 -2.47 -0.12 0.00 1.01 0.00 0.00 42.92 41.35 2kz1 s ASP 2 CO 0.00 -1.42 0.15 -0.07 0.21 0.00 0.00 175.17 174.04 2kz1 h LEU 3 N 11.68 0.00 -8.91 1.23 -0.00 -2.04 -3.45 115.31 113.82 2kz1 h LEU 3 Ca -0.07 -0.34 -0.57 0.00 -0.00 0.00 0.00 57.88 56.90 2kz1 h LEU 3 Cb 1.04 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.65 2kz1 h LEU 3 CO 1.23 0.98 0.97 -2.16 -0.00 0.00 0.00 178.44 179.46 2kz1 s PRO 4 N -2.14 3.86 -1.23 1.13 0.04 -1.26 -4.94 135.00 130.46 2kz1 s PRO 4 Ca -0.17 1.13 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 2kz1 s PRO 4 Cb 0.02 -3.89 0.03 0.00 0.04 0.00 0.00 34.50 30.70 2kz1 s PRO 4 CO 0.38 -1.19 1.76 1.14 0.04 0.00 0.00 177.00 179.13 2kz1 s GLN 5 N 4.26 3.55 -0.10 4.56 -2.07 -1.26 -4.70 119.66 123.90 2kz1 s GLN 5 Ca 0.55 -1.66 -0.03 0.00 -1.82 0.00 0.00 55.36 52.41 2kz1 s GLN 5 Cb -0.15 -5.44 -0.01 0.00 -1.09 0.00 0.00 33.01 26.32 2kz1 s GLN 5 CO 0.24 -2.69 -0.06 1.79 -1.32 0.00 0.00 175.29 173.26 2kz1 h THR 6 N 5.90 0.00 -2.16 3.63 1.35 -1.98 -3.50 112.91 116.15 2kz1 h THR 6 Ca 0.36 -0.84 0.09 0.00 -0.55 0.00 0.00 66.41 65.47 2kz1 h THR 6 Cb 0.91 0.00 -0.17 0.00 -1.73 0.00 0.00 68.15 67.16 2kz1 h THR 6 CO 1.39 0.00 0.48 -1.38 -0.25 0.00 0.00 175.52 175.77 2kz1 s HIS 7 N -1.68 -0.37 -0.20 4.73 -3.43 -1.26 -5.17 115.29 107.91 2kz1 s HIS 7 Ca -0.05 0.33 -0.08 0.00 -0.80 0.00 0.00 55.06 54.46 2kz1 s HIS 7 Cb 0.01 0.52 0.09 0.00 -1.43 0.00 0.00 32.58 31.76 2kz1 s HIS 7 CO 0.07 -0.52 0.43 0.45 -2.00 0.00 0.00 174.74 173.18 2kz1 s SER 8 N -2.19 -0.36 0.00 7.38 0.15 -1.26 -5.01 113.70 112.41 2kz1 s SER 8 Ca 0.03 1.01 0.09 0.00 0.70 0.00 0.00 55.95 57.79 2kz1 s SER 8 Cb -0.01 1.29 -0.01 0.00 -1.71 0.00 0.00 66.02 65.58 2kz1 s SER 8 CO -0.06 -0.22 0.58 0.18 1.20 0.00 0.00 173.24 174.92 2kz1 n LEU 9 N 5.16 1.10 0.26 3.45 4.77 -1.26 -4.66 117.00 125.82 2kz1 n LEU 9 Ca -0.12 -0.75 -0.16 0.00 -0.03 0.00 0.00 56.01 54.95 2kz1 n LEU 9 Cb 0.51 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 2kz1 n LEU 9 CO 0.01 0.23 0.64 1.23 -1.33 0.00 0.00 177.39 178.16 2kz1 h GLY 10 N 1.96 -0.85 1.74 -0.72 0.00 -1.99 0.57 103.07 103.78 2kz1 h GLY 10 Ca 0.00 0.39 -0.03 0.00 0.00 0.00 0.00 47.33 47.69 2kz1 h GLY 10 CO 0.00 -0.31 -0.00 1.48 0.00 0.00 0.00 176.54 177.71 2kz1 h SER 11 N -0.77 0.30 0.47 0.19 4.64 -1.98 -1.74 113.55 114.66 2kz1 h SER 11 Ca -0.04 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.11 2kz1 h SER 11 Cb 0.67 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 2kz1 h SER 11 CO -0.02 0.36 -0.58 0.03 -0.87 0.00 0.00 176.83 175.76 2kz1 h ARG 12 N 0.33 0.11 -0.11 4.77 -0.00 -1.75 -1.72 114.38 116.01 2kz1 h ARG 12 Ca 0.08 -0.07 -0.05 0.00 -0.50 0.00 0.00 59.98 59.44 2kz1 h ARG 12 Cb 0.22 0.01 -0.00 0.00 0.00 0.00 0.00 29.97 30.20 2kz1 h ARG 12 CO 0.01 0.66 -0.11 -0.09 0.00 0.00 0.00 179.97 180.44 2kz1 h ARG 13 N 0.09 0.27 -0.80 0.04 9.65 -0.02 -1.03 114.38 122.58 2kz1 h ARG 13 Ca -0.00 -0.14 -0.03 0.00 -1.10 0.00 0.00 59.98 58.70 2kz1 h ARG 13 Cb 1.05 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.60 2kz1 h ARG 13 CO 0.08 0.68 0.36 1.79 2.80 0.00 0.00 179.97 185.68 2kz1 h THR 14 N -0.13 1.25 -0.50 0.20 1.35 -1.38 -1.03 112.91 112.68 2kz1 h THR 14 Ca 0.02 -0.75 -0.01 0.00 -0.55 0.00 0.00 66.41 65.13 2kz1 h THR 14 Cb 0.63 0.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.29 2kz1 h THR 14 CO 0.03 0.31 0.29 0.25 -0.25 0.00 0.00 175.52 176.15 2kz1 h LEU 15 N 1.14 0.61 -0.82 3.87 7.12 -1.27 -2.01 115.31 123.94 2kz1 h LEU 15 Ca 0.27 -0.07 -0.05 0.00 0.13 0.00 0.00 57.88 58.16 2kz1 h LEU 15 Cb 0.15 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 40.10 2kz1 h LEU 15 CO -0.03 0.50 0.28 -0.03 -0.13 0.00 0.00 178.44 179.03 2kz1 h MET 16 N 0.66 1.16 -0.94 1.25 4.05 -0.77 -2.51 114.93 117.84 2kz1 h MET 16 Ca 0.18 -0.22 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2kz1 h MET 16 Cb 0.01 -0.18 -0.05 0.00 -0.80 0.00 0.00 31.60 30.58 2kz1 h MET 16 CO -0.03 0.95 0.58 -0.07 0.23 0.00 0.00 176.91 178.57 2kz1 h LEU 17 N 1.12 1.11 -1.95 3.39 3.38 -0.79 0.12 115.31 121.69 2kz1 h LEU 17 Ca 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2kz1 h LEU 17 Cb 0.24 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2kz1 h LEU 17 CO -0.02 0.83 -0.09 -0.07 0.09 0.00 0.00 178.44 179.18 2kz1 h LEU 18 N 1.28 0.00 0.13 1.67 3.38 -0.94 -1.78 115.31 119.06 2kz1 h LEU 18 Ca 0.34 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.98 2kz1 h LEU 18 Cb -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 2kz1 h LEU 18 CO -0.07 0.09 -1.70 0.00 0.09 0.00 0.00 178.44 176.86 2kz1 h ALA 19 N 1.91 0.30 0.00 1.53 0.00 -0.91 -3.33 119.26 118.75 2kz1 h ALA 19 Ca -0.00 -1.20 -0.03 0.00 0.00 0.00 0.00 54.91 53.68 2kz1 h ALA 19 Cb 0.34 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2kz1 h ALA 19 CO 0.01 1.17 -0.16 1.96 0.00 0.00 0.00 179.25 182.22 2kz1 h GLN 20 N 0.08 0.00 -0.01 0.00 4.20 -0.61 -2.43 115.11 116.34 2kz1 h GLN 20 Ca -0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.40 2kz1 h GLN 20 Cb 2.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.83 2kz1 h GLN 20 CO 0.15 0.16 -0.03 -1.33 -0.67 0.00 0.00 178.83 177.11 2kz1 n MET 21 N -3.41 1.06 -2.12 1.46 2.81 -0.71 -4.89 117.12 111.32 2kz1 n MET 21 Ca -0.00 -0.32 -0.36 0.00 -1.81 0.00 0.00 57.70 55.20 2kz1 n MET 21 Cb 0.35 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 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 -2.16 3.36 -0.00 0.03 3.52 -0.92 -4.76 118.95 118.03 2kz1 s ARG 22 Ca 0.39 1.82 -0.00 0.00 -0.13 0.00 0.00 55.73 57.81 2kz1 s ARG 22 Cb 0.21 -2.16 -0.00 0.00 -1.56 0.00 0.00 34.95 31.44 2kz1 s ARG 22 CO 0.39 -0.89 -0.00 1.63 -0.81 0.00 0.00 175.30 175.62 2kz1 n LYS 23 N -1.05 0.01 -3.75 5.12 4.01 -1.26 -5.10 118.16 116.14 2kz1 n LYS 23 Ca 0.10 0.00 -0.25 0.00 -0.51 0.00 0.00 58.31 57.66 2kz1 n LYS 23 Cb 0.49 -0.27 -0.00 0.00 -0.51 0.00 0.00 35.03 34.73 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 -2.53 0.00 -2.91 -0.18 -5.35 -1.26 -5.09 119.36 102.03 2kz1 n ILE 24 Ca -0.00 -2.05 -0.41 0.00 -0.27 0.00 0.00 62.75 60.01 2kz1 n ILE 24 Cb 0.01 -0.01 -0.04 0.00 -1.74 0.00 0.00 39.64 37.85 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 -3.98 7.02 0.47 7.28 0.01 -1.26 -4.94 113.70 118.31 2kz1 s SER 25 Ca 0.26 1.25 0.17 0.00 1.31 0.00 0.00 55.95 58.94 2kz1 s SER 25 Cb -0.02 -2.46 1.15 0.00 0.21 0.00 0.00 66.02 64.90 2kz1 s SER 25 CO 0.17 -0.30 2.00 0.25 0.41 0.00 0.00 173.24 175.77 2kz1 h LEU 26 N 7.65 0.24 -1.59 2.44 5.85 -1.95 -0.64 115.31 127.31 2kz1 h LEU 26 Ca -0.34 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2kz1 h LEU 26 Cb 1.16 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 2kz1 h LEU 26 CO 0.80 0.14 0.07 -0.26 -0.34 0.00 0.00 178.44 178.85 2kz1 h PHE 27 N 0.26 0.33 0.00 1.25 0.04 -2.01 -0.47 116.94 116.33 2kz1 h PHE 27 Ca 0.24 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.00 2kz1 h PHE 27 Cb 0.61 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.65 2kz1 h PHE 27 CO -0.00 0.29 -0.02 0.77 -0.60 0.00 0.00 178.31 178.75 2kz1 h SER 28 N 0.33 0.00 -1.44 2.17 0.02 -1.51 -2.70 113.55 110.42 2kz1 h SER 28 Ca 0.08 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.35 2kz1 h SER 28 Cb 0.12 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.34 2kz1 h SER 28 CO -0.00 0.02 0.46 0.00 -1.14 0.00 0.00 176.83 176.17 2kz1 n LEU 30 N -0.67 0.06 0.00 0.00 7.94 -1.02 -4.08 117.00 119.22 2kz1 n LEU 30 Ca 0.53 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.40 2kz1 n LEU 30 Cb 0.54 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2kz1 n LEU 30 CO 0.56 0.02 0.00 1.17 -1.11 0.00 0.00 177.39 178.02 2kz1 n LYS 31 N -0.44 0.00 -2.96 1.96 3.00 -1.26 -4.71 118.16 113.74 2kz1 n LYS 31 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 58.31 57.87 2kz1 n LYS 31 Cb 0.02 -0.21 -0.00 0.00 0.00 0.00 0.00 35.03 34.84 2kz1 n LYS 31 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2kz1 s ASP 32 N -1.00 7.07 -0.33 3.14 1.11 -1.26 -4.87 116.67 120.54 2kz1 s ASP 32 Ca 0.00 -3.00 -0.01 0.00 0.18 0.00 0.00 52.55 49.72 2kz1 s ASP 32 Cb 0.00 -2.40 0.13 0.00 1.07 0.00 0.00 42.92 41.72 2kz1 s ASP 32 CO 0.00 -0.74 0.18 0.00 1.18 0.00 0.00 175.17 175.79 2kz1 s ARG 33 N 1.51 0.43 0.02 8.23 1.04 -1.26 -4.65 118.95 124.27 2kz1 s ARG 33 Ca 0.42 -1.05 0.04 0.00 -1.04 0.00 0.00 55.73 54.10 2kz1 s ARG 33 Cb -0.03 -1.26 -0.02 0.00 -2.04 0.00 0.00 34.95 31.60 2kz1 s ARG 33 CO -0.00 -1.14 -0.13 -1.01 -0.04 0.00 0.00 175.30 172.98 2kz1 s HIS 34 N 1.43 1.11 1.11 5.89 3.76 -1.26 -5.10 115.29 122.23 2kz1 s HIS 34 Ca 0.15 -0.31 -0.12 0.00 -0.15 0.00 0.00 55.06 54.62 2kz1 s HIS 34 Cb -0.21 -0.67 0.25 0.00 1.11 0.00 0.00 32.58 33.06 2kz1 s HIS 34 CO -0.12 0.01 1.05 0.16 -0.85 0.00 0.00 174.74 174.99 2kz1 s ASP 35 N -0.90 1.45 0.00 1.40 -4.77 -1.26 -4.98 116.67 107.61 2kz1 s ASP 35 Ca 0.02 1.61 0.07 0.00 -3.30 0.00 0.00 52.55 50.95 2kz1 s ASP 35 Cb -0.07 -2.32 -0.06 0.00 -1.09 0.00 0.00 42.92 39.38 2kz1 s ASP 35 CO 0.01 -3.93 0.33 0.49 0.70 0.00 0.00 175.17 172.77 2kz1 n PHE 36 N -4.74 0.00 -1.04 2.11 3.72 -1.26 -5.04 117.46 111.20 2kz1 n PHE 36 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2kz1 n PHE 36 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 1.09 -0.04 3.65 1.37 0.00 -1.26 -4.88 105.19 105.12 2kz1 n GLY 37 Ca 0.02 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.13 2.70 -1.11 1.61 5.36 -1.26 -4.88 117.98 118.27 2kz1 s PHE 38 Ca 0.00 0.88 -0.22 0.00 -0.96 0.00 0.00 56.93 56.63 2kz1 s PHE 38 Cb 0.00 -3.62 -0.03 0.00 -0.34 0.00 0.00 43.02 39.03 2kz1 s PHE 38 CO 0.00 -1.98 1.85 -1.25 -1.46 0.00 0.00 175.22 172.38 2kz1 s PRO 39 N 3.70 2.91 0.39 10.12 0.04 -1.26 -4.75 135.00 146.15 2kz1 s PRO 39 Ca 0.58 -1.08 0.15 0.00 0.04 0.00 0.00 61.00 60.69 2kz1 s PRO 39 Cb -0.22 -5.26 0.82 0.00 0.04 0.00 0.00 34.50 29.87 2kz1 s PRO 39 CO 0.18 -3.30 1.85 0.37 0.04 0.00 0.00 177.00 176.14 2kz1 h GLN 40 N 9.76 0.00 0.00 4.56 4.15 -2.00 -2.30 115.11 129.28 2kz1 h GLN 40 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 2kz1 h GLN 40 Cb 0.95 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.64 2kz1 h GLN 40 CO 1.29 0.33 0.00 1.05 -1.93 0.00 0.00 178.83 179.57 2kz1 h GLU 41 N 0.00 0.00 -0.65 1.69 9.09 -1.94 0.30 114.58 123.07 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 0.63 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2kz1 h GLU 41 CO 0.04 0.00 0.00 0.39 0.05 0.00 0.00 179.01 179.49 2kz1 n GLU 42 N -2.78 2.55 0.07 1.06 4.71 -0.87 -3.75 120.64 121.63 2kz1 n GLU 42 Ca 0.01 -2.41 0.00 0.00 -0.01 0.00 0.00 57.16 54.75 2kz1 n GLU 42 Cb 0.26 -1.52 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 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 1.47 -1.00 1.43 -0.32 3.72 -0.67 -4.84 117.46 117.25 2kz1 n PHE 43 Ca 0.22 0.18 0.09 0.00 -0.05 0.00 0.00 57.45 57.89 2kz1 n PHE 43 Cb 0.57 0.35 0.37 0.00 -0.94 0.00 0.00 39.48 39.83 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 2.18 -0.07 3.11 1.37 0.00 0.97 -4.47 105.19 108.28 2kz1 n GLY 44 Ca 0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.47 1.86 0.00 1.61 -0.87 -1.25 -4.89 114.94 109.94 2kz1 s ASN 45 Ca 0.28 -0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.28 2kz1 s ASN 45 Cb 0.15 -0.37 0.00 0.00 -0.02 0.00 0.00 41.25 41.01 2kz1 s ASN 45 CO 0.22 0.16 0.00 0.00 -2.57 0.00 0.00 177.10 174.91 2kz1 n GLN 46 N 2.96 0.00 -2.46 -0.60 1.13 -1.26 -4.65 117.38 112.49 2kz1 n GLN 46 Ca -0.16 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.51 2kz1 n GLN 46 Cb 0.54 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.86 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 2.34 0.10 1.08 0.08 -1.26 -4.64 117.98 115.68 2kz1 s PHE 47 Ca 0.00 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.64 2kz1 s PHE 47 Cb 0.00 -4.56 0.00 0.00 -0.57 0.00 0.00 43.02 37.89 2kz1 s PHE 47 CO 0.00 -1.95 0.00 0.94 -0.10 0.00 0.00 175.22 174.11 2kz1 n GLN 48 N 8.99 0.00 -2.43 0.44 7.27 -1.26 -4.33 117.38 126.05 2kz1 n GLN 48 Ca 0.28 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.96 2kz1 n GLN 48 Cb 0.50 -0.30 -0.02 0.00 2.41 0.00 0.00 30.24 32.84 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 -3.24 2.76 0.00 3.69 3.00 -1.26 -4.29 118.16 118.82 2kz1 n LYS 49 Ca 0.00 -3.05 0.00 0.00 -0.00 0.00 0.00 58.31 55.26 2kz1 n LYS 49 Cb 0.00 -3.56 0.00 0.00 0.00 0.00 0.00 35.03 31.47 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 10.00 0.00 0.33 3.14 0.00 -1.26 -4.77 120.51 127.96 2kz1 n ALA 50 Ca 0.48 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.05 2kz1 n ALA 50 Cb 0.46 -0.28 0.57 0.00 0.00 0.00 0.00 19.45 20.20 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 0.75 0.00 -0.01 0.00 5.08 -1.83 -2.05 114.58 116.52 2kz1 h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2kz1 h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2kz1 h GLU 51 CO 0.00 0.00 -0.47 -2.37 -1.00 0.00 0.00 179.01 175.17 2kz1 n THR 52 N -2.40 0.00 -0.06 1.13 5.66 -1.26 -4.46 114.28 112.90 2kz1 n THR 52 Ca 0.01 -0.16 -0.08 0.00 -3.05 0.00 0.00 64.05 60.77 2kz1 n THR 52 Cb 0.20 0.82 -0.02 0.00 -1.55 0.00 0.00 70.33 69.78 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 1.47 0.85 -0.48 1.09 2.04 -1.74 -1.16 117.51 119.57 2kz1 h ILE 53 Ca 0.00 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2kz1 h ILE 53 Cb 0.61 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 2kz1 h ILE 53 CO 0.00 0.02 0.32 1.55 0.00 0.00 0.00 178.15 180.04 2kz1 h PRO 54 N 0.09 0.58 -0.23 2.37 0.13 -1.79 -0.82 132.00 132.33 2kz1 h PRO 54 Ca 0.11 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2kz1 h PRO 54 Cb 0.13 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.13 2kz1 h PRO 54 CO -0.18 0.38 -0.10 0.28 -0.23 0.00 0.00 178.00 178.16 2kz1 h VAL 55 N 0.59 1.30 -0.94 1.56 2.07 -1.68 -2.62 116.25 116.53 2kz1 h VAL 55 Ca 0.19 -1.16 -0.00 0.00 0.82 0.00 0.00 66.70 66.54 2kz1 h VAL 55 Cb 0.02 1.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.32 2kz1 h VAL 55 CO -0.04 0.36 0.57 -0.07 0.02 0.00 0.00 177.57 178.41 2kz1 h LEU 56 N 0.18 1.12 -0.00 2.57 3.38 -0.58 0.18 115.31 122.16 2kz1 h LEU 56 Ca 0.05 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 57.98 2kz1 h LEU 56 Cb 0.59 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2kz1 h LEU 56 CO 0.03 0.85 -0.09 -0.74 0.09 0.00 0.00 178.44 178.59 2kz1 h HIS 57 N 1.29 -0.21 0.00 1.13 2.76 -1.03 0.20 115.15 119.29 2kz1 h HIS 57 Ca 0.34 0.01 -0.11 0.00 -2.20 0.00 0.00 60.37 58.40 2kz1 h HIS 57 Cb -0.07 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 2kz1 h HIS 57 CO 0.00 -0.13 -0.53 0.93 -1.30 0.00 0.00 177.93 176.90 2kz1 h GLU 58 N -0.15 0.00 -0.26 5.26 3.07 -1.19 -2.70 114.58 118.61 2kz1 h GLU 58 Ca 0.03 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2kz1 h GLU 58 Cb 0.19 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 2kz1 h GLU 58 CO -0.09 0.53 0.02 1.98 -1.40 0.00 0.00 179.01 180.06 2kz1 h MET 59 N 0.00 0.44 -0.24 2.33 4.05 -0.18 -2.11 114.93 119.22 2kz1 h MET 59 Ca -0.01 -0.13 -0.04 0.00 -0.28 0.00 0.00 59.70 59.25 2kz1 h MET 59 Cb 1.11 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2kz1 h MET 59 CO 0.07 0.58 -0.03 0.82 0.23 0.00 0.00 176.91 178.58 2kz1 h ILE 60 N 0.23 1.17 -0.95 1.77 2.04 -0.93 -1.44 117.51 119.41 2kz1 h ILE 60 Ca 0.08 -0.68 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2kz1 h ILE 60 Cb 0.37 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2kz1 h ILE 60 CO 0.01 0.23 0.63 1.56 0.00 0.00 0.00 178.15 180.57 2kz1 h GLN 61 N 0.35 1.24 -0.35 2.37 1.08 -1.12 0.46 115.11 119.14 2kz1 h GLN 61 Ca 0.08 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2kz1 h GLN 61 Cb 0.29 -0.28 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2kz1 h GLN 61 CO 0.01 0.82 0.02 1.96 -0.95 0.00 0.00 178.83 180.69 2kz1 h GLN 62 N 1.28 0.61 -0.14 1.46 1.08 -0.64 0.14 115.11 118.90 2kz1 h GLN 62 Ca 0.35 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.36 2kz1 h GLN 62 Cb -0.14 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2kz1 h GLN 62 CO -0.08 0.72 0.08 0.82 -0.95 0.00 0.00 178.83 179.42 2kz1 h ILE 63 N 0.43 1.08 -0.22 2.54 2.04 -0.58 0.15 117.51 122.97 2kz1 h ILE 63 Ca 0.10 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2kz1 h ILE 63 Cb 0.43 0.99 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2kz1 h ILE 63 CO 0.01 0.08 0.04 0.15 0.00 0.00 0.00 178.15 178.43 2kz1 h PHE 64 N 0.14 0.06 -0.21 1.37 3.57 -0.01 0.17 116.94 122.02 2kz1 h PHE 64 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.55 2kz1 h PHE 64 Cb 0.06 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2kz1 h PHE 64 CO -0.05 0.01 0.10 -0.97 -2.23 0.00 0.00 178.31 175.18 2kz1 h ASN 65 N 0.12 0.28 -0.32 0.41 -1.24 -0.78 -0.30 115.58 113.75 2kz1 h ASN 65 Ca 0.10 -0.12 -0.02 0.00 0.71 0.00 0.00 56.30 56.97 2kz1 h ASN 65 Cb 0.10 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.06 2kz1 h ASN 65 CO -0.14 0.32 0.12 0.25 -1.29 0.00 0.00 177.43 176.70 2kz1 h LEU 66 N 0.22 0.45 0.00 0.34 5.85 -0.40 -2.75 115.31 119.02 2kz1 h LEU 66 Ca 0.07 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2kz1 h LEU 66 Cb 0.11 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2kz1 h LEU 66 CO -0.01 0.51 0.00 0.49 -0.34 0.00 0.00 178.44 179.09 2kz1 n PHE 67 N -4.70 0.00 1.28 1.25 3.01 0.57 -2.91 117.46 115.96 2kz1 n PHE 67 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 2kz1 n PHE 67 Cb 0.15 -0.50 0.38 0.00 -0.01 0.00 0.00 39.48 39.50 2kz1 n PHE 67 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2kz1 n SER 68 N -1.50 1.30 -4.77 4.37 2.88 -0.13 -4.14 113.62 111.63 2kz1 n SER 68 Ca 0.07 -1.14 -0.34 0.00 -1.33 0.00 0.00 58.87 56.13 2kz1 n SER 68 Cb 0.33 0.12 0.01 0.00 -0.75 0.00 0.00 64.21 63.92 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 -2.35 3.22 0.54 2.46 -4.23 -1.15 -4.82 115.64 109.32 2kz1 s THR 69 Ca 0.28 0.70 0.20 0.00 -1.18 0.00 0.00 61.69 61.69 2kz1 s THR 69 Cb 0.20 -3.25 0.31 0.00 1.34 0.00 0.00 72.50 71.10 2kz1 s THR 69 CO 0.47 -0.22 2.14 0.11 -0.54 0.00 0.00 174.62 176.58 2kz1 h LYS 70 N 0.88 0.00 -0.38 3.99 1.57 -1.91 0.08 116.57 120.80 2kz1 h LYS 70 Ca -0.49 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.21 2kz1 h LYS 70 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.55 2kz1 h LYS 70 CO 0.56 0.00 -0.06 -0.44 -0.57 0.00 0.00 179.45 178.94 2kz1 h ASP 71 N 0.00 0.71 -0.10 0.86 5.19 -1.92 -2.16 116.42 119.00 2kz1 h ASP 71 Ca 0.04 -0.35 -0.19 0.00 -0.62 0.00 0.00 57.03 55.92 2kz1 h ASP 71 Cb 0.17 -0.19 0.01 0.00 0.18 0.00 0.00 39.33 39.49 2kz1 h ASP 71 CO -0.00 0.89 -0.67 -1.28 -3.12 0.00 0.00 179.24 175.06 2kz1 h SER 72 N 0.52 0.77 0.45 6.45 0.87 -1.53 -2.57 113.55 118.51 2kz1 h SER 72 Ca 0.10 -0.66 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 2kz1 h SER 72 Cb 0.56 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 2kz1 h SER 72 CO 0.03 1.30 0.00 -1.20 -0.53 0.00 0.00 176.83 176.44 2kz1 n SER 73 N -4.08 0.56 -0.03 6.23 7.64 -0.09 -1.47 113.62 122.38 2kz1 n SER 73 Ca -0.08 0.68 0.08 0.00 1.01 0.00 0.00 58.87 60.56 2kz1 n SER 73 Cb 0.69 -0.78 -0.09 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.74 4.21 -0.12 -0.43 0.00 -0.81 -4.44 120.51 117.17 2kz1 n ALA 74 Ca 0.01 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 2kz1 n ALA 74 Cb 0.15 -0.63 -0.11 0.00 0.00 0.00 0.00 19.45 18.87 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 -1.33 0.99 -2.00 0.00 0.00 -0.54 -4.99 120.51 112.64 2kz1 n ALA 75 Ca 0.04 -0.79 -0.22 0.00 0.00 0.00 0.00 53.44 52.47 2kz1 n ALA 75 Cb 0.28 -0.22 0.07 0.00 0.00 0.00 0.00 19.45 19.58 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 -2.44 1.99 -0.13 0.00 0.52 -0.66 -5.02 118.94 113.20 2kz1 s TRP 76 Ca -0.34 -0.30 -0.29 0.00 0.02 0.00 0.00 56.10 55.19 2kz1 s TRP 76 Cb 0.10 -2.73 -0.04 0.00 -1.15 0.00 0.00 33.47 29.66 2kz1 s TRP 76 CO 0.54 -1.27 1.54 -0.51 0.02 0.00 0.00 176.95 177.27 2kz1 s ASP 77 N -4.61 6.66 0.44 2.95 1.11 -1.26 -4.82 116.67 117.14 2kz1 s ASP 77 Ca 0.62 1.91 0.10 0.00 0.18 0.00 0.00 52.55 55.36 2kz1 s ASP 77 Cb -0.07 -2.53 0.98 0.00 1.07 0.00 0.00 42.92 42.36 2kz1 s ASP 77 CO 0.41 -0.98 2.07 1.05 1.18 0.00 0.00 175.17 178.90 2kz1 h GLU 78 N 9.53 0.33 -0.50 8.23 4.11 -1.94 0.26 114.58 134.60 2kz1 h GLU 78 Ca -0.34 -0.03 -0.08 0.00 0.07 0.00 0.00 59.36 58.98 2kz1 h GLU 78 Cb 1.15 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 2kz1 h GLU 78 CO 0.97 0.25 -0.03 1.15 0.07 0.00 0.00 179.01 181.42 2kz1 h THR 79 N 0.34 1.25 0.20 -1.06 2.02 -1.96 0.88 112.91 114.58 2kz1 h THR 79 Ca 0.09 -1.08 -0.32 0.00 0.77 0.00 0.00 66.41 65.87 2kz1 h THR 79 Cb 0.01 0.90 0.03 0.00 -1.74 0.00 0.00 68.15 67.36 2kz1 h THR 79 CO -0.01 0.38 -1.39 -0.07 0.37 0.00 0.00 175.52 174.80 2kz1 h LEU 80 N 0.78 0.75 -1.22 2.58 3.38 -1.69 -3.25 115.31 116.63 2kz1 h LEU 80 Ca 0.14 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 2kz1 h LEU 80 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2kz1 h LEU 80 CO 0.03 1.60 0.14 -0.07 0.09 0.00 0.00 178.44 180.23 2kz1 h LEU 81 N 0.15 0.62 -0.17 1.67 3.38 -0.38 -0.55 115.31 120.03 2kz1 h LEU 81 Ca -0.22 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.71 2kz1 h LEU 81 Cb 2.08 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2kz1 h LEU 81 CO 0.25 0.60 -0.08 -0.78 0.09 0.00 0.00 178.44 178.52 2kz1 h ASP 82 N 0.67 -0.27 -0.28 -0.43 1.82 -0.86 0.20 116.42 117.27 2kz1 h ASP 82 Ca 0.16 0.07 -0.09 0.00 -0.39 0.00 0.00 57.03 56.78 2kz1 h ASP 82 Cb 0.20 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2kz1 h ASP 82 CO -0.01 -0.11 -0.11 0.11 -1.61 0.00 0.00 179.24 177.51 2kz1 h LYS 83 N -0.06 0.69 -0.82 0.28 1.79 -1.50 -2.57 116.57 114.39 2kz1 h LYS 83 Ca 0.09 -0.22 0.03 0.00 -2.18 0.00 0.00 60.65 58.38 2kz1 h LYS 83 Cb 0.20 -0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 30.74 2kz1 h LYS 83 CO -0.21 0.78 0.52 0.35 -1.08 0.00 0.00 179.45 179.81 2kz1 h PHE 84 N 0.63 0.97 -0.34 -1.35 3.57 0.03 0.24 116.94 120.70 2kz1 h PHE 84 Ca 0.11 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2kz1 h PHE 84 Cb 0.56 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2kz1 h PHE 84 CO 0.03 0.55 0.17 1.88 -2.23 0.00 0.00 178.31 178.71 2kz1 h TYR 85 N 1.01 0.47 -0.71 0.41 0.05 -0.28 0.14 116.97 118.06 2kz1 h TYR 85 Ca 0.33 -0.02 -0.07 0.00 0.05 0.00 0.00 58.73 59.03 2kz1 h TYR 85 Cb 0.03 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 37.59 2kz1 h TYR 85 CO -0.03 0.39 0.18 1.15 -1.05 0.00 0.00 178.16 178.81 2kz1 h THR 86 N 0.41 1.26 -0.25 -2.88 2.02 -1.06 -1.69 112.91 110.73 2kz1 h THR 86 Ca 0.12 -0.95 -0.04 0.00 0.77 0.00 0.00 66.41 66.30 2kz1 h THR 86 Cb 0.08 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2kz1 h THR 86 CO -0.02 0.37 -0.02 -0.08 0.37 0.00 0.00 175.52 176.15 2kz1 h GLU 87 N 1.07 0.45 -0.90 6.66 4.57 -0.23 -0.27 114.58 125.93 2kz1 h GLU 87 Ca 0.22 -0.15 0.05 0.00 -1.18 0.00 0.00 59.36 58.30 2kz1 h GLU 87 Cb 0.35 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.85 2kz1 h GLU 87 CO -0.00 0.63 0.57 -0.07 -1.18 0.00 0.00 179.01 178.97 2kz1 h LEU 88 N 0.21 0.93 -0.84 1.64 3.38 -0.58 -0.27 115.31 119.77 2kz1 h LEU 88 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2kz1 h LEU 88 Cb 0.44 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2kz1 h LEU 88 CO 0.02 0.62 -0.15 0.22 0.09 0.00 0.00 178.44 179.23 2kz1 h TYR 89 N 1.08 0.77 0.12 1.13 5.03 -1.10 -0.15 116.97 123.84 2kz1 h TYR 89 Ca 0.37 -0.15 -0.01 0.00 2.58 0.00 0.00 58.73 61.53 2kz1 h TYR 89 Cb 0.09 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.17 2kz1 h TYR 89 CO -0.02 0.81 -0.06 0.37 -1.32 0.00 0.00 178.16 177.94 2kz1 h GLN 90 N 0.62 -0.16 -0.65 1.82 5.75 0.33 0.59 115.11 123.41 2kz1 h GLN 90 Ca 0.10 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2kz1 h GLN 90 Cb 0.62 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.17 2kz1 h GLN 90 CO 0.04 -0.01 0.27 1.96 -2.65 0.00 0.00 178.83 178.45 2kz1 h GLN 91 N -0.28 0.95 -0.20 1.69 7.50 -0.99 -2.39 115.11 121.40 2kz1 h GLN 91 Ca -0.02 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 58.99 2kz1 h GLN 91 Cb 0.22 -0.17 -0.01 0.00 0.05 0.00 0.00 27.48 27.58 2kz1 h GLN 91 CO 0.03 0.77 0.13 -0.07 -1.50 0.00 0.00 178.83 178.18 2kz1 h LEU 92 N 0.93 0.24 -0.83 1.46 3.38 -0.65 0.06 115.31 119.89 2kz1 h LEU 92 Ca 0.22 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.23 2kz1 h LEU 92 Cb 0.16 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.80 2kz1 h LEU 92 CO -0.02 0.18 0.52 0.78 0.09 0.00 0.00 178.44 179.99 2kz1 h ASN 93 N 0.27 0.83 0.04 -0.43 2.35 -0.52 0.95 115.58 119.06 2kz1 h ASN 93 Ca 0.07 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.66 2kz1 h ASN 93 Cb -0.02 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 2kz1 h ASN 93 CO -0.02 0.54 -0.63 0.44 -1.65 0.00 0.00 177.43 176.12 2kz1 h ASP 94 N 0.97 0.66 -0.06 5.81 3.32 -1.15 -2.85 116.42 123.12 2kz1 h ASP 94 Ca 0.35 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 2kz1 h ASP 94 Cb 0.12 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 2kz1 h ASP 94 CO -0.16 1.12 -0.09 -0.07 -1.72 0.00 0.00 179.24 178.33 2kz1 h LEU 95 N 0.42 0.17 -2.18 1.55 3.38 -0.40 -3.11 115.31 115.15 2kz1 h LEU 95 Ca -0.01 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2kz1 h LEU 95 Cb 1.19 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 2kz1 h LEU 95 CO 0.12 0.68 -0.04 1.05 0.09 0.00 0.00 178.44 180.33 2kz1 h GLU 96 N -0.33 0.00 -0.79 1.13 4.11 -0.91 -2.63 114.58 115.17 2kz1 h GLU 96 Ca 0.00 0.00 0.07 0.00 0.07 0.00 0.00 59.36 59.51 2kz1 h GLU 96 Cb 0.64 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.83 2kz1 h GLU 96 CO 0.02 0.04 0.46 0.00 0.07 0.00 0.00 179.01 179.60 2kz1 h ALA 97 N 1.96 1.10 0.00 1.06 0.00 -1.43 0.45 119.26 122.40 2kz1 h ALA 97 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kz1 h ALA 97 Cb 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2kz1 h ALA 97 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2kz1 h VAL 99 N 0.00 1.20 -0.06 0.00 2.07 -1.08 -3.34 116.25 115.03 2kz1 h VAL 99 Ca 0.00 -2.83 -0.22 0.00 0.82 0.00 0.00 66.70 64.47 2kz1 h VAL 99 Cb 0.43 2.78 0.01 0.00 -1.52 0.00 0.00 31.29 32.99 2kz1 h VAL 99 CO 0.00 0.82 -0.83 0.40 0.02 0.00 0.00 177.57 177.99 2kz1 h ILE 100 N 0.07 1.31 -4.24 4.57 2.04 -0.57 -3.45 117.51 117.23 2kz1 h ILE 100 Ca -0.23 -2.08 -0.51 0.00 1.00 0.00 0.00 64.86 63.05 2kz1 h ILE 100 Cb 2.01 2.26 0.09 0.00 -0.74 0.00 0.00 36.82 40.44 2kz1 h ILE 100 CO 0.17 0.64 0.36 -1.10 0.00 0.00 0.00 178.15 178.22 2kz1 s GLN 101 N -3.49 2.89 -0.03 2.37 1.11 0.57 -4.91 119.66 118.16 2kz1 s GLN 101 Ca -0.11 1.23 -0.01 0.00 0.01 0.00 0.00 55.36 56.48 2kz1 s GLN 101 Cb 0.07 -1.97 -0.03 0.00 -1.01 0.00 0.00 33.01 30.06 2kz1 s GLN 101 CO 0.89 -1.16 2.32 0.41 0.01 0.00 0.00 175.29 177.75 2kz1 n GLY 102 N -1.00 2.76 3.90 3.09 0.00 -1.26 -4.85 105.19 107.82 2kz1 n GLY 102 Ca 0.09 -0.35 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.04 4.86 -0.97 1.61 1.01 -1.26 -4.94 120.40 120.67 2kz1 s VAL 103 Ca 0.16 0.36 -0.17 0.00 0.00 0.00 0.00 61.98 62.32 2kz1 s VAL 103 Cb 0.09 -3.84 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 2kz1 s VAL 103 CO -0.00 -0.80 2.06 0.61 0.00 0.00 0.00 175.10 176.96 2kz1 n GLY 104 N -2.08 3.10 0.15 4.51 0.00 -1.26 -4.42 105.19 105.18 2kz1 n GLY 104 Ca 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 5.45 0.00 -2.10 1.61 0.31 -1.26 -4.67 118.33 117.66 2kz1 n VAL 105 Ca 0.50 0.09 -0.40 0.00 -0.01 0.00 0.00 64.34 64.53 2kz1 n VAL 105 Cb 0.35 -0.95 -0.02 0.00 -0.91 0.00 0.00 33.84 32.32 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 -1.69 3.17 -1.00 2.52 -2.24 -1.26 -4.11 114.28 109.66 2kz1 n THR 106 Ca 0.00 -3.13 0.00 0.00 -2.27 0.00 0.00 64.05 58.65 2kz1 n THR 106 Cb 0.00 -2.37 0.00 0.00 -2.10 0.00 0.00 70.33 65.86 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 7.66 0.00 -2.42 -0.78 2.13 -1.26 -5.10 120.64 120.86 2kz1 n GLU 107 Ca 0.49 -0.22 -0.28 0.00 0.66 0.00 0.00 57.16 57.81 2kz1 n GLU 107 Cb 0.44 -0.50 0.01 0.00 0.27 0.00 0.00 31.44 31.66 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 0.00 4.67 0.00 6.31 -4.23 -1.26 -5.10 115.64 116.04 2kz1 s THR 108 Ca 0.00 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 2kz1 s THR 108 Cb 0.00 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 70.04 2kz1 s THR 108 CO 0.00 -0.86 0.00 -0.81 -0.54 0.00 0.00 174.62 172.41 2kz1 n PRO 109 N -2.43 1.08 0.11 3.99 -0.04 -1.26 -4.71 135.00 131.74 2kz1 n PRO 109 Ca 0.02 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.57 2kz1 n PRO 109 Cb 0.55 0.00 0.41 0.00 -0.04 0.00 0.00 33.50 34.42 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 0.40 0.31 1.53 4.77 -1.26 -1.51 117.00 121.25 2kz1 n LEU 110 Ca 0.00 0.67 0.18 0.00 -0.03 0.00 0.00 56.01 56.83 2kz1 n LEU 110 Cb 0.00 -0.69 1.00 0.00 -2.33 0.00 0.00 43.42 41.39 2kz1 n LEU 110 CO 0.00 -0.74 1.11 0.00 -1.33 0.00 0.00 177.39 176.43 2kz1 h MET 111 N 0.00 0.00 0.00 3.23 -0.00 -1.99 -0.74 114.93 115.43 2kz1 h MET 111 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.62 2kz1 h MET 111 Cb 0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.66 2kz1 h MET 111 CO 0.00 0.02 -0.36 1.57 -0.00 0.00 0.00 176.91 178.14 2kz1 h LYS 112 N 0.00 0.00 0.00 -0.10 2.10 -1.55 -2.71 116.57 114.31 2kz1 h LYS 112 Ca -0.00 0.00 -0.23 0.00 -2.00 0.00 0.00 60.65 58.42 2kz1 h LYS 112 Cb 0.12 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.41 2kz1 h LYS 112 CO 0.00 0.36 -1.59 -1.91 -2.00 0.00 0.00 179.45 174.31 2kz1 n GLU 113 N -3.89 0.63 -0.24 0.07 4.07 -0.36 -3.93 120.64 116.98 2kz1 n GLU 113 Ca -0.01 0.24 -0.04 0.00 -0.06 0.00 0.00 57.16 57.28 2kz1 n GLU 113 Cb 0.42 -1.79 0.06 0.00 -0.06 0.00 0.00 31.44 30.08 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 0.75 -0.72 4.31 3.58 -1.05 0.19 116.42 123.49 2kz1 h ASP 114 Ca -0.23 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.16 2kz1 h ASP 114 Cb 1.79 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 42.64 2kz1 h ASP 114 CO 0.06 0.53 0.27 0.77 -2.88 0.00 0.00 179.24 177.99 2kz1 h SER 115 N 0.89 1.01 -0.53 2.28 4.64 -1.65 -0.34 113.55 119.84 2kz1 h SER 115 Ca 0.26 -0.18 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 2kz1 h SER 115 Cb -0.05 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.76 2kz1 h SER 115 CO -0.08 0.92 0.00 0.40 -0.87 0.00 0.00 176.83 177.20 2kz1 h ILE 116 N 1.04 1.26 -0.58 0.95 2.04 -1.49 -2.18 117.51 118.55 2kz1 h ILE 116 Ca 0.24 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 64.96 2kz1 h ILE 116 Cb 0.24 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2kz1 h ILE 116 CO -0.02 0.39 0.21 -0.07 0.00 0.00 0.00 178.15 178.66 2kz1 h LEU 117 N 0.82 0.77 -0.80 1.44 3.38 -0.27 -0.03 115.31 120.62 2kz1 h LEU 117 Ca 0.15 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2kz1 h LEU 117 Cb 0.53 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2kz1 h LEU 117 CO 0.03 0.71 0.42 0.00 0.09 0.00 0.00 178.44 179.69 2kz1 h ALA 118 N 1.40 1.03 -0.41 1.53 0.00 -0.71 -0.65 119.26 121.46 2kz1 h ALA 118 Ca 0.19 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 2kz1 h ALA 118 Cb 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2kz1 h ALA 118 CO -0.01 0.57 -0.19 0.28 0.00 0.00 0.00 179.25 179.89 2kz1 h VAL 119 N 1.13 1.27 -0.34 0.00 2.07 -0.74 -0.17 116.25 119.47 2kz1 h VAL 119 Ca 0.28 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2kz1 h VAL 119 Cb 0.07 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 2kz1 h VAL 119 CO -0.04 0.44 0.22 -0.09 0.02 0.00 0.00 177.57 178.12 2kz1 h ARG 120 N 0.71 0.46 -0.37 1.57 2.43 -0.35 -0.06 114.38 118.77 2kz1 h ARG 120 Ca 0.10 -0.03 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2kz1 h ARG 120 Cb 0.71 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2kz1 h ARG 120 CO 0.05 0.32 -0.29 -0.22 -1.51 0.00 0.00 179.97 178.32 2kz1 h LYS 121 N 0.46 0.80 -0.39 0.20 1.63 -0.98 -0.76 116.57 117.53 2kz1 h LYS 121 Ca 0.12 -0.36 0.03 0.00 -0.85 0.00 0.00 60.65 59.59 2kz1 h LYS 121 Cb -0.03 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2kz1 h LYS 121 CO -0.03 0.99 0.20 -0.92 -3.45 0.00 0.00 179.45 176.24 2kz1 h TYR 122 N 0.68 0.36 -0.13 1.91 3.20 -0.60 -0.74 116.97 121.66 2kz1 h TYR 122 Ca 0.08 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.83 2kz1 h TYR 122 Cb 0.83 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 2kz1 h TYR 122 CO 0.05 0.19 -0.50 0.74 -1.64 0.00 0.00 178.16 176.99 2kz1 h PHE 123 N 0.40 0.44 -0.89 -3.82 -1.00 -0.88 -2.83 116.94 108.35 2kz1 h PHE 123 Ca 0.16 -0.14 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2kz1 h PHE 123 Cb 0.07 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.50 2kz1 h PHE 123 CO -0.10 0.79 0.54 0.37 -1.61 0.00 0.00 178.31 178.30 2kz1 h GLN 124 N 0.28 1.20 -0.46 1.51 5.75 -0.49 -1.04 115.11 121.86 2kz1 h GLN 124 Ca 0.01 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.35 2kz1 h GLN 124 Cb 0.99 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 29.26 2kz1 h GLN 124 CO 0.08 0.83 0.06 -0.09 -2.65 0.00 0.00 178.83 177.06 2kz1 h ARG 125 N 1.21 0.72 -0.33 1.69 2.43 -0.98 -2.18 114.38 116.94 2kz1 h ARG 125 Ca 0.32 -0.16 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2kz1 h ARG 125 Cb -0.06 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.37 2kz1 h ARG 125 CO -0.06 0.69 0.09 0.82 -1.51 0.00 0.00 179.97 180.00 2kz1 h ILE 126 N 0.69 1.22 -0.82 1.20 2.04 -1.05 -1.63 117.51 119.15 2kz1 h ILE 126 Ca 0.15 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.30 2kz1 h ILE 126 Cb 0.34 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2kz1 h ILE 126 CO 0.01 0.24 0.54 0.74 0.00 0.00 0.00 178.15 179.68 2kz1 h THR 127 N 0.38 1.19 -0.50 -0.27 2.02 -0.91 -0.48 112.91 114.34 2kz1 h THR 127 Ca 0.11 -0.37 -0.03 0.00 0.77 0.00 0.00 66.41 66.88 2kz1 h THR 127 Cb 0.28 0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2kz1 h THR 127 CO -0.00 0.20 0.19 0.25 0.37 0.00 0.00 175.52 176.53 2kz1 h LEU 128 N 1.09 0.70 -0.42 2.58 5.85 -1.20 -1.75 115.31 122.16 2kz1 h LEU 128 Ca 0.31 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2kz1 h LEU 128 Cb -0.10 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.73 2kz1 h LEU 128 CO -0.08 0.69 0.18 1.88 -0.34 0.00 0.00 178.44 180.77 2kz1 h TYR 129 N 0.67 0.62 -0.85 1.25 -1.99 -0.81 -1.04 116.97 114.83 2kz1 h TYR 129 Ca 0.17 -0.04 0.02 0.00 2.00 0.00 0.00 58.73 60.88 2kz1 h TYR 129 Cb 0.21 -0.19 -0.05 0.00 2.00 0.00 0.00 36.73 38.71 2kz1 h TYR 129 CO 0.01 0.54 0.55 -0.07 -0.00 0.00 0.00 178.16 179.19 2kz1 h LEU 130 N 0.53 0.94 -0.40 3.88 3.38 -0.91 0.19 115.31 122.91 2kz1 h LEU 130 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 2kz1 h LEU 130 Cb 0.17 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2kz1 h LEU 130 CO -0.01 0.66 0.04 0.11 0.09 0.00 0.00 178.44 179.33 2kz1 h LYS 131 N 1.10 0.68 -0.49 1.13 1.79 -1.06 0.22 116.57 119.95 2kz1 h LYS 131 Ca 0.32 -0.20 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 2kz1 h LYS 131 Cb -0.06 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.50 2kz1 h LYS 131 CO -0.09 0.74 0.17 1.49 -1.08 0.00 0.00 179.45 180.68 2kz1 h GLU 132 N 0.52 0.75 -0.10 3.15 4.81 -0.71 -2.10 114.58 120.89 2kz1 h GLU 132 Ca 0.12 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2kz1 h GLU 132 Cb 0.41 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2kz1 h GLU 132 CO 0.01 0.69 0.00 1.63 -0.73 0.00 0.00 179.01 180.61 2kz1 n LYS 133 N -4.53 1.25 -3.11 1.92 4.01 0.01 -4.88 118.16 112.83 2kz1 n LYS 133 Ca 0.01 -0.39 -0.22 0.00 -0.51 0.00 0.00 58.31 57.21 2kz1 n LYS 133 Cb 0.18 -1.10 0.01 0.00 -0.51 0.00 0.00 35.03 33.60 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 -0.20 -3.81 -3.78 1.97 5.02 -0.79 -1.80 118.16 114.76 2kz1 n LYS 134 Ca 0.05 0.67 -0.25 0.00 -2.02 0.00 0.00 58.31 56.75 2kz1 n LYS 134 Cb 0.10 -5.42 0.03 0.00 -0.02 0.00 0.00 35.03 29.72 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 -4.10 -2.13 -2.36 2.13 4.01 0.72 -4.96 117.16 110.48 2kz1 n TYR 135 Ca -0.07 0.88 -0.34 0.00 -0.16 0.00 0.00 57.90 58.20 2kz1 n TYR 135 Cb 0.58 -4.27 -0.01 0.00 -0.31 0.00 0.00 39.34 35.33 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 -3.87 6.01 0.26 7.72 0.01 -0.75 -4.87 113.70 118.21 2kz1 s SER 136 Ca 0.31 2.01 -0.02 0.00 1.31 0.00 0.00 55.95 59.56 2kz1 s SER 136 Cb -0.15 -2.56 0.55 0.00 0.21 0.00 0.00 66.02 64.06 2kz1 s SER 136 CO 0.81 -1.01 1.71 1.55 0.41 0.00 0.00 173.24 176.71 2kz1 h PRO 137 N 1.25 0.39 -0.68 12.44 0.13 -1.92 -0.11 132.00 143.49 2kz1 h PRO 137 Ca -0.49 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 2kz1 h PRO 137 Cb 1.24 -0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2kz1 h PRO 137 CO 0.58 0.26 0.23 0.00 -0.23 0.00 0.00 178.00 178.84 2kz1 h ALA 139 N 1.24 1.15 -0.69 0.00 0.00 -1.32 -2.10 119.26 117.54 2kz1 h ALA 139 Ca 0.22 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2kz1 h ALA 139 Cb 0.26 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2kz1 h ALA 139 CO -0.01 0.56 0.27 -1.49 0.00 0.00 0.00 179.25 178.58 2kz1 h TRP 140 N 0.79 1.07 -0.44 0.00 4.06 -0.84 -0.92 115.95 119.67 2kz1 h TRP 140 Ca 0.17 -0.09 -0.05 0.00 2.06 0.00 0.00 58.89 60.98 2kz1 h TRP 140 Cb 0.36 -0.32 -0.02 0.00 -1.00 0.00 0.00 29.16 28.19 2kz1 h TRP 140 CO 0.02 0.83 0.07 0.93 -3.56 0.00 0.00 178.44 176.73 2kz1 h GLU 141 N 0.99 0.67 -0.34 0.49 4.39 -1.02 0.13 114.58 119.89 2kz1 h GLU 141 Ca 0.23 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.74 2kz1 h GLU 141 Cb 0.23 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2kz1 h GLU 141 CO -0.02 0.65 0.03 0.28 -1.16 0.00 0.00 179.01 178.79 2kz1 h VAL 142 N 0.65 1.25 -0.56 3.13 2.07 -0.79 0.70 116.25 122.71 2kz1 h VAL 142 Ca 0.14 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2kz1 h VAL 142 Cb 0.31 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2kz1 h VAL 142 CO 0.00 0.30 0.27 0.58 0.02 0.00 0.00 177.57 178.74 2kz1 h VAL 143 N 0.41 1.20 -0.46 2.57 2.07 -0.72 -1.59 116.25 119.73 2kz1 h VAL 143 Ca 0.10 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2kz1 h VAL 143 Cb 0.39 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2kz1 h VAL 143 CO 0.01 0.23 0.28 -0.09 0.02 0.00 0.00 177.57 178.02 2kz1 h ARG 144 N 0.75 0.61 0.36 1.57 1.12 -0.49 -0.70 114.38 117.60 2kz1 h ARG 144 Ca 0.19 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.00 2kz1 h ARG 144 Cb 0.11 -0.13 0.00 0.00 -0.01 0.00 0.00 29.97 29.94 2kz1 h ARG 144 CO -0.03 0.42 -0.17 0.00 -3.11 0.00 0.00 179.97 177.08 2kz1 h ALA 145 N 1.69 -0.49 -0.30 2.80 0.00 0.00 -0.58 119.26 122.39 2kz1 h ALA 145 Ca 0.17 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2kz1 h ALA 145 Cb -0.04 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2kz1 h ALA 145 CO -0.03 -0.61 0.17 0.93 0.00 0.00 0.00 179.25 179.71 2kz1 h GLU 146 N -0.82 0.41 -0.66 0.00 4.39 -1.16 -1.54 114.58 115.19 2kz1 h GLU 146 Ca -0.05 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2kz1 h GLU 146 Cb 0.53 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2kz1 h GLU 146 CO 0.08 0.32 0.33 0.82 -1.16 0.00 0.00 179.01 179.40 2kz1 h ILE 147 N 0.37 1.21 -0.61 3.13 1.08 -1.19 0.15 117.51 121.66 2kz1 h ILE 147 Ca 0.11 -0.58 -0.08 0.00 -0.39 0.00 0.00 64.86 63.91 2kz1 h ILE 147 Cb 0.03 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 2kz1 h ILE 147 CO -0.02 0.25 0.05 -0.03 -0.69 0.00 0.00 178.15 177.71 2kz1 h MET 148 N 0.93 1.04 0.07 2.37 4.05 -0.69 -1.01 114.93 121.69 2kz1 h MET 148 Ca 0.23 -0.30 -0.28 0.00 -0.28 0.00 0.00 59.70 59.07 2kz1 h MET 148 Cb 0.08 -0.11 0.03 0.00 -0.80 0.00 0.00 31.60 30.79 2kz1 h MET 148 CO -0.03 0.99 -1.15 -0.09 0.23 0.00 0.00 176.91 176.85 2kz1 h ARG 149 N 0.96 0.66 -0.05 0.39 9.65 -0.74 -2.96 114.38 122.30 2kz1 h ARG 149 Ca 0.18 -0.80 -0.01 0.00 -1.10 0.00 0.00 59.98 58.25 2kz1 h ARG 149 Cb 0.49 0.25 -0.00 0.00 -1.39 0.00 0.00 29.97 29.31 2kz1 h ARG 149 CO 0.02 1.36 0.01 0.66 2.80 0.00 0.00 179.97 184.82 2kz1 h SER 150 N 0.32 0.08 -0.16 -3.80 4.64 -0.65 -1.89 113.55 112.10 2kz1 h SER 150 Ca -0.16 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 60.93 2kz1 h SER 150 Cb 1.82 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.86 2kz1 h SER 150 CO 0.22 0.31 -0.02 0.15 -0.87 0.00 0.00 176.83 176.62 2kz1 h PHE 151 N -0.16 -0.05 -0.28 4.77 3.57 -1.29 -0.42 116.94 123.08 2kz1 h PHE 151 Ca 0.02 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2kz1 h PHE 151 Cb 0.27 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2kz1 h PHE 151 CO 0.01 -0.05 0.15 0.66 -2.23 0.00 0.00 178.31 176.86 2kz1 h SER 152 N 0.02 0.35 0.67 0.41 4.64 -1.52 -2.37 113.55 115.75 2kz1 h SER 152 Ca 0.07 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2kz1 h SER 152 Cb 0.11 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2kz1 h SER 152 CO -0.15 0.33 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.01 2kz1 h LEU 153 N 0.34 0.00 -0.84 5.97 -0.00 -1.10 0.35 115.31 120.03 2kz1 h LEU 153 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.88 57.86 2kz1 h LEU 153 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.71 2kz1 h LEU 153 CO -0.02 0.06 -0.48 0.28 -0.00 0.00 0.00 178.44 178.29 2kz1 h SER 154 N 0.00 0.26 0.05 -0.43 0.02 -0.53 -2.94 113.55 109.98 2kz1 h SER 154 Ca -0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 2kz1 h SER 154 Cb 0.41 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.88 2kz1 h SER 154 CO 0.01 0.70 -0.96 0.35 -1.14 0.00 0.00 176.83 175.79 2kz1 n THR 155 N -3.97 0.00 0.21 -2.27 -2.24 -0.85 -4.35 114.28 100.81 2kz1 n THR 155 Ca -0.02 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 2kz1 n THR 155 Cb 0.53 0.92 0.63 0.00 -2.10 0.00 0.00 70.33 70.30 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 0.00 0.00 -0.52 3.42 -1.24 -0.75 -2.11 115.58 114.37 2kz1 h ASN 156 Ca 0.00 0.00 0.15 0.00 0.71 0.00 0.00 56.30 57.16 2kz1 h ASN 156 Cb 0.50 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.53 2kz1 h ASN 156 CO 0.00 0.00 0.38 -0.07 -1.29 0.00 0.00 177.43 176.45 2kz1 h LEU 157 N 0.00 0.00 0.09 0.34 -0.00 -1.76 -0.40 115.31 113.58 2kz1 h LEU 157 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 2kz1 h LEU 157 Cb 0.26 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.94 2kz1 h LEU 157 CO 0.00 0.00 -0.89 -0.61 -0.00 0.00 0.00 178.44 176.94 2kz1 h GLN 158 N 0.00 0.44 -1.06 1.13 5.75 -1.74 -3.27 115.11 116.36 2kz1 h GLN 158 Ca 0.25 -0.60 -0.30 0.00 -0.15 0.00 0.00 58.65 57.85 2kz1 h GLN 158 Cb 1.00 0.20 -0.17 0.00 1.07 0.00 0.00 27.48 29.58 2kz1 h GLN 158 CO -0.00 1.24 0.39 0.39 -2.65 0.00 0.00 178.83 178.20 2kz1 n GLU 159 N -4.05 1.74 -0.60 1.69 4.71 -0.30 -4.31 120.64 119.52 2kz1 n GLU 159 Ca -0.13 -1.71 -0.03 0.00 -0.01 0.00 0.00 57.16 55.29 2kz1 n GLU 159 Cb 0.83 -1.67 0.19 0.00 -1.01 0.00 0.00 31.44 29.78 2kz1 n GLU 159 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 2kz1 n SER 160 N -0.35 3.66 -4.55 1.62 7.64 -0.41 -4.82 113.62 116.42 2kz1 n SER 160 Ca 0.34 -2.69 -0.41 0.00 1.01 0.00 0.00 58.87 57.12 2kz1 n SER 160 Cb 1.08 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 63.61 2kz1 n SER 160 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2kz1 s LEU 161 N -1.73 3.62 0.00 -3.43 2.96 -1.26 -4.89 118.68 113.95 2kz1 s LEU 161 Ca 0.32 -1.34 0.00 0.00 -0.22 0.00 0.00 54.13 52.89 2kz1 s LEU 161 Cb 0.26 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.40 2kz1 s LEU 161 CO 0.08 -1.52 0.00 -1.14 -1.32 0.00 0.00 176.35 172.46 2kz1 n ARG 162 N 8.71 0.20 -1.57 1.98 0.63 -1.26 -5.08 116.66 120.27 2kz1 n ARG 162 Ca 0.27 0.00 -0.44 0.00 -0.92 0.00 0.00 57.85 56.75 2kz1 n ARG 162 Cb 0.50 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 33.38 2kz1 n ARG 162 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2kz1 n SER 163 N 0.00 3.02 -3.49 6.15 7.64 -1.26 -4.85 113.62 120.83 2kz1 n SER 163 Ca 0.00 0.22 -0.40 0.00 1.01 0.00 0.00 58.87 59.70 2kz1 n SER 163 Cb 0.00 -1.50 -0.01 0.00 -1.01 0.00 0.00 64.21 61.68 2kz1 n SER 163 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2kz1 n LYS 164 N 8.67 3.87 0.00 1.43 5.02 -1.26 -5.26 118.16 130.63 2kz1 n LYS 164 Ca 0.32 -2.81 0.00 0.00 -2.02 0.00 0.00 58.31 53.80 2kz1 n LYS 164 Cb 0.41 -2.83 0.00 0.00 -0.02 0.00 0.00 35.03 32.59 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03