#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 4.38 -0.17 0.00 -1.08 -1.26 -5.00 116.67 113.55 2kz1 s ASP 2 Ca 0.00 -1.80 -0.24 0.00 -0.52 0.00 0.00 52.55 50.00 2kz1 s ASP 2 Cb 0.00 -1.33 -0.23 0.00 -1.46 0.00 0.00 42.92 39.90 2kz1 s ASP 2 CO 0.00 -0.35 0.47 -0.07 0.52 0.00 0.00 175.17 175.74 2kz1 h LEU 3 N 7.82 0.06 -9.62 -1.34 -0.00 -2.03 -3.46 115.31 106.73 2kz1 h LEU 3 Ca -0.10 -0.74 -0.51 0.00 -0.00 0.00 0.00 57.88 56.52 2kz1 h LEU 3 Cb 1.03 -0.02 -0.02 0.00 -0.00 0.00 0.00 40.66 41.65 2kz1 h LEU 3 CO 0.48 1.32 0.32 -2.16 -0.00 0.00 0.00 178.44 178.41 2kz1 s PRO 4 N -2.33 4.71 -0.63 1.13 0.05 -1.26 -4.96 135.00 131.71 2kz1 s PRO 4 Ca -0.24 1.40 -0.04 0.00 0.05 0.00 0.00 61.00 62.17 2kz1 s PRO 4 Cb 0.02 -3.35 0.05 0.00 0.05 0.00 0.00 34.50 31.27 2kz1 s PRO 4 CO 0.65 0.32 2.76 0.00 0.05 0.00 0.00 177.00 180.78 2kz1 n GLN 5 N 2.41 2.88 0.31 4.56 10.64 -1.26 -4.64 117.38 132.28 2kz1 n GLN 5 Ca 0.00 -2.49 -0.13 0.00 -1.83 0.00 0.00 57.00 52.56 2kz1 n GLN 5 Cb 0.49 -2.25 -0.06 0.00 -0.86 0.00 0.00 30.24 27.56 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 2.15 0.00 -3.16 -0.39 2.02 -2.00 -3.48 112.91 108.06 2kz1 h THR 6 Ca 0.45 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 67.40 2kz1 h THR 6 Cb 0.68 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.97 2kz1 h THR 6 CO 0.97 0.00 0.10 -1.38 0.37 0.00 0.00 175.52 175.59 2kz1 s HIS 7 N -4.38 -0.36 -0.28 3.16 -3.43 -1.26 -5.17 115.29 103.57 2kz1 s HIS 7 Ca -0.12 0.08 -0.17 0.00 -0.80 0.00 0.00 55.06 54.05 2kz1 s HIS 7 Cb 0.01 0.46 0.08 0.00 -1.43 0.00 0.00 32.58 31.70 2kz1 s HIS 7 CO 0.36 -0.84 0.71 0.45 -2.00 0.00 0.00 174.74 173.42 2kz1 s SER 8 N -2.79 -0.90 0.00 7.38 0.15 -1.26 -5.02 113.70 111.26 2kz1 s SER 8 Ca 0.03 1.46 0.13 0.00 0.70 0.00 0.00 55.95 58.28 2kz1 s SER 8 Cb -0.01 1.38 0.16 0.00 -1.71 0.00 0.00 66.02 65.85 2kz1 s SER 8 CO -0.10 -0.23 1.00 0.18 1.20 0.00 0.00 173.24 175.29 2kz1 n LEU 9 N 4.08 2.31 0.26 3.45 4.77 -1.26 -4.67 117.00 125.93 2kz1 n LEU 9 Ca -0.19 -1.25 -0.11 0.00 -0.03 0.00 0.00 56.01 54.43 2kz1 n LEU 9 Cb 0.58 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.56 2kz1 n LEU 9 CO -0.01 0.48 0.52 1.23 -1.33 0.00 0.00 177.39 178.27 2kz1 h GLY 10 N 2.46 -0.80 1.98 -0.72 0.00 -1.99 0.92 103.07 104.92 2kz1 h GLY 10 Ca 0.00 0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.62 2kz1 h GLY 10 CO 0.00 -0.28 -0.10 1.48 0.00 0.00 0.00 176.54 177.64 2kz1 h SER 11 N -0.68 0.02 -0.13 0.19 4.64 -2.00 -1.79 113.55 113.80 2kz1 h SER 11 Ca -0.07 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 2kz1 h SER 11 Cb 0.53 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2kz1 h SER 11 CO 0.09 0.13 -0.36 0.03 -0.87 0.00 0.00 176.83 175.85 2kz1 h ARG 12 N 0.02 0.47 -0.19 4.77 3.08 -1.80 -2.95 114.38 117.79 2kz1 h ARG 12 Ca 0.00 -0.34 -0.22 0.00 0.07 0.00 0.00 59.98 59.50 2kz1 h ARG 12 Cb 0.20 0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.31 2kz1 h ARG 12 CO 0.01 0.96 -0.73 -0.09 -1.07 0.00 0.00 179.97 179.05 2kz1 h ARG 13 N 0.07 0.82 -0.83 0.04 9.65 -0.56 -3.06 114.38 120.52 2kz1 h ARG 13 Ca -0.01 -0.64 -0.02 0.00 -1.10 0.00 0.00 59.98 58.22 2kz1 h ARG 13 Cb 0.98 0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 29.64 2kz1 h ARG 13 CO 0.08 1.25 0.46 1.79 2.80 0.00 0.00 179.97 186.35 2kz1 h THR 14 N 0.58 1.24 -0.54 0.20 1.35 -1.42 -2.39 112.91 111.92 2kz1 h THR 14 Ca -0.04 -0.60 -0.01 0.00 -0.55 0.00 0.00 66.41 65.21 2kz1 h THR 14 Cb 1.36 0.11 -0.03 0.00 -1.73 0.00 0.00 68.15 67.87 2kz1 h THR 14 CO 0.15 0.27 0.28 -0.07 -0.25 0.00 0.00 175.52 175.91 2kz1 h LEU 15 N 1.17 0.70 -0.37 3.87 3.38 -1.52 -1.70 115.31 120.82 2kz1 h LEU 15 Ca 0.29 -0.11 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2kz1 h LEU 15 Cb 0.02 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2kz1 h LEU 15 CO -0.05 0.61 0.11 -0.03 0.09 0.00 0.00 178.44 179.17 2kz1 h MET 16 N 0.73 0.25 -0.49 1.13 4.05 -1.33 0.24 114.93 119.51 2kz1 h MET 16 Ca 0.19 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.55 2kz1 h MET 16 Cb 0.08 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2kz1 h MET 16 CO -0.03 0.16 0.15 -0.07 0.23 0.00 0.00 176.91 177.36 2kz1 h LEU 17 N 0.26 0.72 -1.93 3.39 3.38 -1.28 0.93 115.31 120.78 2kz1 h LEU 17 Ca 0.17 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 2kz1 h LEU 17 Cb 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2kz1 h LEU 17 CO -0.20 0.74 -0.02 -0.07 0.09 0.00 0.00 178.44 178.99 2kz1 h LEU 18 N 0.67 0.00 0.12 1.67 3.38 -0.83 -2.05 115.31 118.26 2kz1 h LEU 18 Ca 0.16 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.79 2kz1 h LEU 18 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2kz1 h LEU 18 CO -0.00 0.02 -1.81 0.00 0.09 0.00 0.00 178.44 176.73 2kz1 h ALA 19 N 1.98 0.35 -0.03 1.53 0.00 -0.30 -3.35 119.26 119.44 2kz1 h ALA 19 Ca -0.00 -1.30 -0.06 0.00 0.00 0.00 0.00 54.91 53.55 2kz1 h ALA 19 Cb 0.36 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2kz1 h ALA 19 CO 0.00 1.15 -0.25 1.96 0.00 0.00 0.00 179.25 182.11 2kz1 h GLN 20 N -0.09 0.04 0.00 0.00 4.20 -0.63 -2.12 115.11 116.51 2kz1 h GLN 20 Ca -0.39 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 2kz1 h GLN 20 Cb 1.93 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.70 2kz1 h GLN 20 CO 0.06 0.29 -0.09 0.52 -0.67 0.00 0.00 178.83 178.94 2kz1 h MET 21 N 0.04 0.00 -6.85 1.46 2.86 -1.53 -3.44 114.93 107.47 2kz1 h MET 21 Ca 0.01 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.12 2kz1 h MET 21 Cb 0.47 0.00 0.08 0.00 0.06 0.00 0.00 31.60 32.20 2kz1 h MET 21 CO 0.03 0.09 0.75 0.50 1.06 0.00 0.00 176.91 179.34 2kz1 s ARG 22 N -3.66 4.23 -0.00 1.72 3.52 -0.80 -4.77 118.95 119.19 2kz1 s ARG 22 Ca 0.01 2.39 -0.01 0.00 -0.13 0.00 0.00 55.73 58.00 2kz1 s ARG 22 Cb 0.09 -3.05 -0.00 0.00 -1.56 0.00 0.00 34.95 30.44 2kz1 s ARG 22 CO 0.59 -0.42 -0.01 1.63 -0.81 0.00 0.00 175.30 176.28 2kz1 n LYS 23 N 1.34 0.01 -3.44 5.12 4.01 -1.26 -5.06 118.16 118.89 2kz1 n LYS 23 Ca 0.03 0.01 -0.20 0.00 -0.51 0.00 0.00 58.31 57.64 2kz1 n LYS 23 Cb 0.40 -0.51 -0.02 0.00 -0.51 0.00 0.00 35.03 34.39 2kz1 n LYS 23 CO 0.00 0.00 0.00 0.96 -1.11 0.00 0.00 177.40 177.25 2kz1 s ILE 24 N -1.05 2.97 0.27 -0.18 -4.36 -1.26 -5.08 121.20 112.50 2kz1 s ILE 24 Ca -0.01 -1.23 -0.29 0.00 -0.26 0.00 0.00 60.65 58.86 2kz1 s ILE 24 Cb 0.00 -3.05 -0.09 0.00 1.25 0.00 0.00 42.46 40.57 2kz1 s ILE 24 CO 0.01 -0.04 1.17 -0.44 0.24 0.00 0.00 174.94 175.89 2kz1 s SER 25 N -4.17 7.12 0.31 4.36 0.01 -1.26 -4.93 113.70 115.13 2kz1 s SER 25 Ca 0.49 2.35 0.03 0.00 1.31 0.00 0.00 55.95 60.12 2kz1 s SER 25 Cb -0.06 -2.63 0.60 0.00 0.21 0.00 0.00 66.02 64.14 2kz1 s SER 25 CO 0.29 -0.28 1.89 0.25 0.41 0.00 0.00 173.24 175.80 2kz1 h LEU 26 N 4.11 0.85 -1.92 2.44 5.85 -1.96 -0.49 115.31 124.20 2kz1 h LEU 26 Ca -0.47 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 2kz1 h LEU 26 Cb 1.21 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.08 2kz1 h LEU 26 CO 0.69 0.51 -0.12 -0.26 -0.34 0.00 0.00 178.44 178.92 2kz1 h PHE 27 N 0.95 0.00 0.00 1.25 0.04 -2.02 -1.25 116.94 115.91 2kz1 h PHE 27 Ca 0.42 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.19 2kz1 h PHE 27 Cb 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2kz1 h PHE 27 CO -0.00 0.12 0.00 0.77 -0.60 0.00 0.00 178.31 178.60 2kz1 h SER 28 N 0.00 0.00 -1.54 2.17 0.02 -1.46 -3.05 113.55 109.69 2kz1 h SER 28 Ca -0.00 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.33 2kz1 h SER 28 Cb 0.31 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 62.46 2kz1 h SER 28 CO 0.02 0.00 -0.38 0.00 -1.14 0.00 0.00 176.83 175.32 2kz1 n LEU 30 N -0.52 4.88 0.04 0.00 7.94 -1.16 -3.93 117.00 124.27 2kz1 n LEU 30 Ca 0.43 -3.44 0.00 0.00 -1.11 0.00 0.00 56.01 51.89 2kz1 n LEU 30 Cb 0.61 -1.45 0.00 0.00 0.53 0.00 0.00 43.42 43.11 2kz1 n LEU 30 CO 0.38 -0.07 0.00 1.17 -1.11 0.00 0.00 177.39 177.75 2kz1 n LYS 31 N 7.09 0.00 -0.25 1.96 3.00 -1.26 -4.90 118.16 123.80 2kz1 n LYS 31 Ca 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.79 2kz1 n LYS 31 Cb 0.42 0.00 0.07 0.00 0.00 0.00 0.00 35.03 35.52 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 -2.72 2.66 -4.51 3.14 8.00 -1.25 -4.71 116.55 117.14 2kz1 n ASP 32 Ca 0.00 -2.30 -0.44 0.00 0.71 0.00 0.00 54.79 52.76 2kz1 n ASP 32 Cb 0.00 -0.56 -0.00 0.00 -0.02 0.00 0.00 41.12 40.54 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 -1.10 4.04 -0.05 -1.24 1.04 -1.26 -4.88 118.95 115.50 2kz1 s ARG 33 Ca 0.13 -2.31 0.05 0.00 -1.04 0.00 0.00 55.73 52.56 2kz1 s ARG 33 Cb 0.11 -5.27 -0.01 0.00 -2.04 0.00 0.00 34.95 27.74 2kz1 s ARG 33 CO 0.03 -1.98 -0.21 -1.01 -0.04 0.00 0.00 175.30 172.09 2kz1 s HIS 34 N 2.75 2.10 0.04 5.89 3.76 -1.26 -5.09 115.29 123.47 2kz1 s HIS 34 Ca 0.47 -0.60 -0.34 0.00 -0.15 0.00 0.00 55.06 54.44 2kz1 s HIS 34 Cb 0.00 -1.39 -0.13 0.00 1.11 0.00 0.00 32.58 32.17 2kz1 s HIS 34 CO 0.03 -0.18 1.69 -3.47 -0.85 0.00 0.00 174.74 171.96 2kz1 n ASP 35 N 3.01 3.12 0.00 1.40 2.03 -1.26 -4.88 116.55 119.96 2kz1 n ASP 35 Ca -0.18 1.04 0.11 0.00 0.52 0.00 0.00 54.79 56.28 2kz1 n ASP 35 Cb 0.52 -1.38 0.01 0.00 -0.72 0.00 0.00 41.12 39.55 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 4.77 0.00 -1.33 -0.67 3.72 -1.26 -5.02 117.46 117.67 2kz1 n PHE 36 Ca 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 2kz1 n PHE 36 Cb 0.28 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 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 1.50 -0.48 3.66 1.37 0.00 -1.26 -4.96 105.19 105.02 2kz1 n GLY 37 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.18 3.37 -1.16 1.61 5.36 -1.26 -4.85 117.98 119.86 2kz1 s PHE 38 Ca 0.00 1.26 -0.22 0.00 -0.96 0.00 0.00 56.93 57.01 2kz1 s PHE 38 Cb 0.00 -3.08 -0.07 0.00 -0.34 0.00 0.00 43.02 39.53 2kz1 s PHE 38 CO 0.00 -0.35 1.91 -2.30 -1.46 0.00 0.00 175.22 173.03 2kz1 n PRO 39 N 5.72 1.82 0.10 10.12 -0.02 -1.26 -4.72 135.00 146.76 2kz1 n PRO 39 Ca 0.06 -2.51 -0.03 0.00 -2.02 0.00 0.00 63.50 59.00 2kz1 n PRO 39 Cb 0.48 -3.60 0.18 0.00 -0.02 0.00 0.00 33.50 30.54 2kz1 n PRO 39 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2kz1 h GLN 40 N 9.15 0.21 0.00 -0.52 4.15 -2.00 -2.62 115.11 123.48 2kz1 h GLN 40 Ca 0.28 -0.12 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2kz1 h GLN 40 Cb 0.89 0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2kz1 h GLN 40 CO 1.35 0.67 0.00 -0.85 -1.93 0.00 0.00 178.83 178.07 2kz1 n GLU 41 N -3.95 0.09 -0.08 1.69 0.00 -1.26 -0.38 120.64 116.74 2kz1 n GLU 41 Ca -0.02 0.11 0.12 0.00 0.00 0.00 0.00 57.16 57.38 2kz1 n GLU 41 Cb 0.55 -1.50 0.24 0.00 0.00 0.00 0.00 31.44 30.73 2kz1 n GLU 41 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2kz1 n GLU 42 N -1.44 2.21 0.05 3.44 4.71 -0.99 -3.88 120.64 124.74 2kz1 n GLU 42 Ca 0.07 -1.79 0.00 0.00 -0.01 0.00 0.00 57.16 55.43 2kz1 n GLU 42 Cb 0.23 -1.47 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 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 1.07 -0.69 1.82 -0.32 3.72 -0.82 -4.82 117.46 117.41 2kz1 n PHE 43 Ca 0.17 0.12 0.02 0.00 -0.05 0.00 0.00 57.45 57.71 2kz1 n PHE 43 Cb 0.53 0.25 0.09 0.00 -0.94 0.00 0.00 39.48 39.41 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 2.48 -0.73 3.05 1.37 0.00 0.48 -4.27 105.19 107.58 2kz1 n GLY 44 Ca 0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.08 2.47 0.00 1.61 -0.87 -1.25 -4.87 114.94 110.96 2kz1 s ASN 45 Ca 0.07 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 50.93 2kz1 s ASN 45 Cb 0.04 -1.10 0.00 0.00 -0.02 0.00 0.00 41.25 40.17 2kz1 s ASN 45 CO 0.05 0.00 0.00 0.00 -2.57 0.00 0.00 177.10 174.59 2kz1 n GLN 46 N 4.31 0.00 -1.35 -0.60 1.13 -1.26 -4.72 117.38 114.89 2kz1 n GLN 46 Ca -0.19 0.00 -0.39 0.00 -1.94 0.00 0.00 57.00 54.49 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 1.19 -1.44 0.00 0.00 177.06 176.81 2kz1 n PHE 47 N 0.00 2.56 -0.12 1.08 3.72 -1.26 -4.40 117.46 119.04 2kz1 n PHE 47 Ca 0.00 -2.55 -0.24 0.00 -0.05 0.00 0.00 57.45 54.61 2kz1 n PHE 47 Cb 0.00 -2.20 -0.10 0.00 -0.94 0.00 0.00 39.48 36.25 2kz1 n PHE 47 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 2kz1 n GLN 48 N 5.54 0.55 -3.66 -1.08 7.27 -1.26 -4.02 117.38 120.72 2kz1 n GLN 48 Ca 0.56 0.20 -0.39 0.00 0.07 0.00 0.00 57.00 57.44 2kz1 n GLN 48 Cb 0.32 -1.42 -0.11 0.00 2.41 0.00 0.00 30.24 31.44 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 -2.47 2.52 0.00 3.69 2.47 -1.26 -4.38 119.74 120.31 2kz1 s LYS 49 Ca -0.34 -1.45 0.00 0.00 -1.56 0.00 0.00 55.97 52.61 2kz1 s LYS 49 Cb 0.12 -3.68 0.00 0.00 -1.46 0.00 0.00 37.83 32.81 2kz1 s LYS 49 CO 0.48 -0.91 0.00 0.00 0.16 0.00 0.00 175.35 175.08 2kz1 n ALA 50 N 4.84 0.00 0.30 3.13 0.00 -1.26 -4.63 120.51 122.90 2kz1 n ALA 50 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.53 2kz1 n ALA 50 Cb 0.43 0.00 0.98 0.00 0.00 0.00 0.00 19.45 20.86 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 0.00 0.00 -0.00 0.00 4.39 -1.79 -0.07 114.58 117.10 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 0.00 -0.42 -2.37 -1.16 0.00 0.00 179.01 175.06 2kz1 n THR 52 N -2.83 0.00 -0.04 1.13 5.66 -1.26 -4.32 114.28 112.61 2kz1 n THR 52 Ca -0.02 -0.05 -0.09 0.00 -3.05 0.00 0.00 64.05 60.84 2kz1 n THR 52 Cb 0.15 0.32 -0.03 0.00 -1.55 0.00 0.00 70.33 69.22 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 0.46 0.90 -0.69 1.09 2.04 -1.34 -0.45 117.51 119.52 2kz1 h ILE 53 Ca 0.00 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2kz1 h ILE 53 Cb 0.50 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2kz1 h ILE 53 CO 0.00 0.02 0.30 1.55 0.00 0.00 0.00 178.15 180.02 2kz1 h PRO 54 N 0.10 1.01 -0.17 2.37 0.13 -1.78 -0.57 132.00 133.09 2kz1 h PRO 54 Ca 0.09 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2kz1 h PRO 54 Cb 0.09 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.04 2kz1 h PRO 54 CO -0.13 0.80 0.01 0.28 -0.23 0.00 0.00 178.00 178.74 2kz1 h VAL 55 N 0.99 1.24 -0.96 1.56 2.07 -1.74 -2.43 116.25 116.99 2kz1 h VAL 55 Ca 0.24 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2kz1 h VAL 55 Cb 0.16 1.43 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 2kz1 h VAL 55 CO -0.02 0.24 0.61 -0.07 0.02 0.00 0.00 177.57 178.34 2kz1 h LEU 56 N 0.06 1.13 -0.29 2.57 3.38 -0.80 0.18 115.31 121.53 2kz1 h LEU 56 Ca 0.05 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2kz1 h LEU 56 Cb 0.35 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2kz1 h LEU 56 CO 0.01 0.84 0.18 -0.74 0.09 0.00 0.00 178.44 178.82 2kz1 h HIS 57 N 1.31 0.34 0.00 1.13 2.76 -0.92 -0.57 115.15 119.20 2kz1 h HIS 57 Ca 0.35 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.39 2kz1 h HIS 57 Cb -0.11 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.72 2kz1 h HIS 57 CO 0.00 0.21 -0.66 0.93 -1.30 0.00 0.00 177.93 177.11 2kz1 h GLU 58 N 0.37 0.00 -0.03 5.26 4.39 -1.09 -2.59 114.58 120.90 2kz1 h GLU 58 Ca 0.11 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.81 2kz1 h GLU 58 Cb -0.02 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2kz1 h GLU 58 CO -0.04 0.66 0.01 1.98 -1.16 0.00 0.00 179.01 180.46 2kz1 h MET 59 N 0.00 0.05 -0.15 2.33 4.05 -0.20 -2.02 114.93 118.99 2kz1 h MET 59 Ca -0.01 -0.01 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 2kz1 h MET 59 Cb 1.26 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.04 2kz1 h MET 59 CO 0.09 0.22 -0.16 0.82 0.23 0.00 0.00 176.91 178.11 2kz1 h ILE 60 N -0.13 1.19 -0.56 1.77 2.04 -1.13 -2.19 117.51 118.51 2kz1 h ILE 60 Ca 0.01 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2kz1 h ILE 60 Cb 0.19 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 2kz1 h ILE 60 CO -0.00 0.27 0.36 1.56 0.00 0.00 0.00 178.15 180.34 2kz1 h GLN 61 N 0.24 0.72 -0.69 2.37 1.08 -1.11 0.26 115.11 117.97 2kz1 h GLN 61 Ca 0.05 -0.04 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 2kz1 h GLN 61 Cb 0.42 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.66 2kz1 h GLN 61 CO 0.03 0.48 0.27 1.96 -0.95 0.00 0.00 178.83 180.62 2kz1 h GLN 62 N 0.74 1.04 -0.25 1.46 1.08 -0.85 -1.71 115.11 116.62 2kz1 h GLN 62 Ca 0.21 -0.19 -0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2kz1 h GLN 62 Cb -0.07 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.18 2kz1 h GLN 62 CO -0.05 0.87 0.16 0.82 -0.95 0.00 0.00 178.83 179.67 2kz1 h ILE 63 N 0.99 1.09 0.15 2.54 2.04 -0.77 0.44 117.51 123.98 2kz1 h ILE 63 Ca 0.23 -0.20 0.01 0.00 1.00 0.00 0.00 64.86 65.90 2kz1 h ILE 63 Cb 0.22 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2kz1 h ILE 63 CO -0.02 0.09 -0.25 0.15 0.00 0.00 0.00 178.15 178.12 2kz1 h PHE 64 N 0.32 -0.67 -0.68 1.37 3.57 -0.22 0.16 116.94 120.79 2kz1 h PHE 64 Ca 0.09 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2kz1 h PHE 64 Cb 0.00 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 2kz1 h PHE 64 CO -0.05 -0.36 0.44 -0.97 -2.23 0.00 0.00 178.31 175.14 2kz1 h ASN 65 N -0.47 0.74 -0.26 0.41 -1.24 -1.19 0.36 115.58 113.94 2kz1 h ASN 65 Ca 0.02 -0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 2kz1 h ASN 65 Cb 0.48 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.35 2kz1 h ASN 65 CO -0.12 0.53 0.13 0.25 -1.29 0.00 0.00 177.43 176.92 2kz1 h LEU 66 N 0.88 0.34 -0.09 0.34 5.85 -0.49 -2.89 115.31 119.25 2kz1 h LEU 66 Ca 0.26 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 2kz1 h LEU 66 Cb -0.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2kz1 h LEU 66 CO -0.07 0.36 -0.34 -0.26 -0.34 0.00 0.00 178.44 177.78 2kz1 h PHE 67 N 0.29 0.00 0.00 1.25 -1.00 -0.47 -3.14 116.94 113.87 2kz1 h PHE 67 Ca 0.09 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.87 2kz1 h PHE 67 Cb 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2kz1 h PHE 67 CO -0.02 0.34 0.00 0.45 -1.61 0.00 0.00 178.31 177.47 2kz1 n SER 68 N -3.20 0.00 -4.74 2.17 2.88 0.13 -4.01 113.62 106.84 2kz1 n SER 68 Ca 0.02 0.28 -0.36 0.00 -1.33 0.00 0.00 58.87 57.49 2kz1 n SER 68 Cb 0.66 -0.41 0.05 0.00 -0.75 0.00 0.00 64.21 63.76 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 -2.83 2.48 0.49 2.46 -4.23 -1.12 -4.80 115.64 108.10 2kz1 s THR 69 Ca 0.15 0.28 0.32 0.00 -1.18 0.00 0.00 61.69 61.26 2kz1 s THR 69 Cb 0.15 -3.03 0.35 0.00 1.34 0.00 0.00 72.50 71.30 2kz1 s THR 69 CO 0.37 -0.08 2.18 0.11 -0.54 0.00 0.00 174.62 176.66 2kz1 h LYS 70 N 0.52 0.00 0.15 3.99 1.57 -1.91 -0.02 116.57 120.87 2kz1 h LYS 70 Ca -0.50 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.28 2kz1 h LYS 70 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2kz1 h LYS 70 CO 0.53 0.05 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.96 2kz1 h ASP 71 N 0.00 -0.17 0.17 0.86 5.19 -1.92 -2.45 116.42 118.10 2kz1 h ASP 71 Ca -0.00 -0.20 -0.12 0.00 -0.62 0.00 0.00 57.03 56.08 2kz1 h ASP 71 Cb 0.18 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2kz1 h ASP 71 CO 0.01 0.11 -0.45 0.28 -3.12 0.00 0.00 179.24 176.07 2kz1 h SER 72 N -0.46 0.37 0.11 6.45 0.02 -1.65 -1.24 113.55 117.15 2kz1 h SER 72 Ca -0.02 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.75 2kz1 h SER 72 Cb 0.36 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.79 2kz1 h SER 72 CO 0.03 0.77 -0.06 0.28 -1.14 0.00 0.00 176.83 176.72 2kz1 h SER 73 N 0.28 0.00 0.29 3.07 0.02 -0.93 0.27 113.55 116.55 2kz1 h SER 73 Ca 0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.83 2kz1 h SER 73 Cb 0.90 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.42 2kz1 h SER 73 CO 0.07 0.06 -1.85 0.00 -1.14 0.00 0.00 176.83 173.98 2kz1 n ALA 74 N -2.38 2.19 -0.01 3.77 0.00 -0.93 -4.34 120.51 118.80 2kz1 n ALA 74 Ca -0.03 -0.72 -0.13 0.00 0.00 0.00 0.00 53.44 52.57 2kz1 n ALA 74 Cb 0.14 -0.69 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 2kz1 n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kz1 h ALA 75 N 1.58 -0.05 -1.04 0.00 0.00 -0.32 -3.47 119.26 115.97 2kz1 h ALA 75 Ca -0.19 -0.30 -0.48 0.00 0.00 0.00 0.00 54.91 53.94 2kz1 h ALA 75 Cb 1.49 0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.31 2kz1 h ALA 75 CO 0.02 -0.20 -0.19 -1.58 0.00 0.00 0.00 179.25 177.30 2kz1 s TRP 76 N -3.55 1.98 -0.07 0.00 0.23 -0.00 -5.05 118.94 112.48 2kz1 s TRP 76 Ca -0.16 -0.61 -0.30 0.00 -2.03 0.00 0.00 56.10 53.00 2kz1 s TRP 76 Cb 0.00 -2.23 -0.04 0.00 0.03 0.00 0.00 33.47 31.23 2kz1 s TRP 76 CO 0.63 -0.77 1.42 -0.51 0.96 0.00 0.00 176.95 178.68 2kz1 s ASP 77 N -4.48 6.84 0.35 2.95 1.11 -1.26 -4.77 116.67 117.40 2kz1 s ASP 77 Ca 0.56 2.01 0.04 0.00 0.18 0.00 0.00 52.55 55.34 2kz1 s ASP 77 Cb -0.07 -2.55 0.69 0.00 1.07 0.00 0.00 42.92 42.07 2kz1 s ASP 77 CO 0.34 -0.78 1.97 1.05 1.18 0.00 0.00 175.17 178.93 2kz1 h GLU 78 N 8.40 0.79 -0.03 8.23 4.11 -1.93 0.23 114.58 134.38 2kz1 h GLU 78 Ca -0.35 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.04 2kz1 h GLU 78 Cb 1.15 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 2kz1 h GLU 78 CO 0.94 0.52 0.02 1.15 0.07 0.00 0.00 179.01 181.71 2kz1 h THR 79 N 0.81 1.03 -0.27 -1.06 2.02 -1.96 0.38 112.91 113.87 2kz1 h THR 79 Ca 0.30 -0.09 -0.17 0.00 0.77 0.00 0.00 66.41 67.23 2kz1 h THR 79 Cb 0.16 1.04 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2kz1 h THR 79 CO -0.09 0.03 -0.50 -0.07 0.37 0.00 0.00 175.52 175.25 2kz1 h LEU 80 N 0.01 0.81 -0.81 2.58 3.38 -1.81 -3.00 115.31 116.48 2kz1 h LEU 80 Ca 0.01 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 2kz1 h LEU 80 Cb 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2kz1 h LEU 80 CO -0.00 1.17 0.49 -0.07 0.09 0.00 0.00 178.44 180.12 2kz1 h LEU 81 N 0.58 0.97 -0.90 1.67 3.38 -0.38 0.16 115.31 120.79 2kz1 h LEU 81 Ca 0.02 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2kz1 h LEU 81 Cb 1.07 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2kz1 h LEU 81 CO 0.11 0.75 0.58 -0.78 0.09 0.00 0.00 178.44 179.19 2kz1 h ASP 82 N 1.11 0.97 -0.06 -0.43 3.58 -0.84 0.12 116.42 120.88 2kz1 h ASP 82 Ca 0.29 -0.01 -0.16 0.00 0.42 0.00 0.00 57.03 57.58 2kz1 h ASP 82 Cb -0.05 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.77 2kz1 h ASP 82 CO -0.06 0.67 -0.50 0.11 -2.88 0.00 0.00 179.24 176.59 2kz1 h LYS 83 N 1.14 0.62 -0.68 0.28 1.79 -1.25 -2.69 116.57 115.78 2kz1 h LYS 83 Ca 0.36 -0.37 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 2kz1 h LYS 83 Cb -0.00 0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 30.65 2kz1 h LYS 83 CO -0.12 0.98 0.45 0.35 -1.08 0.00 0.00 179.45 180.03 2kz1 h PHE 84 N 0.49 0.85 -0.61 -1.35 3.57 0.48 0.17 116.94 120.55 2kz1 h PHE 84 Ca 0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2kz1 h PHE 84 Cb 1.04 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 39.46 2kz1 h PHE 84 CO 0.05 0.54 0.39 1.88 -2.23 0.00 0.00 178.31 178.93 2kz1 h TYR 85 N 0.92 0.78 -0.36 0.41 0.05 -0.69 0.22 116.97 118.30 2kz1 h TYR 85 Ca 0.25 0.01 -0.01 0.00 0.05 0.00 0.00 58.73 59.03 2kz1 h TYR 85 Cb -0.11 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 37.36 2kz1 h TYR 85 CO -0.03 0.51 0.18 1.15 -1.05 0.00 0.00 178.16 178.93 2kz1 h THR 86 N 0.82 1.16 -0.48 -2.88 2.02 -1.03 0.86 112.91 113.38 2kz1 h THR 86 Ca 0.22 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.94 2kz1 h THR 86 Cb -0.06 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 2kz1 h THR 86 CO -0.04 0.17 0.23 -0.33 0.37 0.00 0.00 175.52 175.92 2kz1 h GLU 87 N 0.45 0.69 -0.58 6.66 3.07 -0.26 0.97 114.58 125.58 2kz1 h GLU 87 Ca 0.13 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2kz1 h GLU 87 Cb 0.10 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.86 2kz1 h GLU 87 CO -0.02 0.58 0.34 -0.07 -1.40 0.00 0.00 179.01 178.43 2kz1 h LEU 88 N 0.63 0.71 -0.86 1.33 3.38 -0.31 -1.25 115.31 118.94 2kz1 h LEU 88 Ca 0.17 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2kz1 h LEU 88 Cb 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2kz1 h LEU 88 CO -0.02 0.58 0.19 1.88 0.09 0.00 0.00 178.44 181.16 2kz1 h TYR 89 N 0.78 1.07 -0.49 1.13 0.05 -0.45 0.26 116.97 119.33 2kz1 h TYR 89 Ca 0.21 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 2kz1 h TYR 89 Cb 0.01 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.42 2kz1 h TYR 89 CO -0.02 0.86 0.29 0.37 -1.05 0.00 0.00 178.16 178.62 2kz1 h GLN 90 N 1.00 0.66 -0.39 4.88 5.75 -0.27 0.12 115.11 126.86 2kz1 h GLN 90 Ca 0.22 -0.06 -0.15 0.00 -0.15 0.00 0.00 58.65 58.51 2kz1 h GLN 90 Cb 0.31 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.71 2kz1 h GLN 90 CO -0.00 0.48 -0.33 1.96 -2.65 0.00 0.00 178.83 178.29 2kz1 h GLN 91 N 0.65 0.89 0.10 1.69 7.50 -0.85 -2.24 115.11 122.85 2kz1 h GLN 91 Ca 0.17 -0.43 -0.00 0.00 0.50 0.00 0.00 58.65 58.89 2kz1 h GLN 91 Cb -0.01 -0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.52 2kz1 h GLN 91 CO -0.03 1.08 -0.06 -0.07 -1.50 0.00 0.00 178.83 178.25 2kz1 h LEU 92 N 0.74 -0.15 -1.43 1.46 3.38 -0.05 0.44 115.31 119.71 2kz1 h LEU 92 Ca 0.07 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2kz1 h LEU 92 Cb 0.90 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2kz1 h LEU 92 CO 0.08 -0.10 0.19 0.78 0.09 0.00 0.00 178.44 179.48 2kz1 h ASN 93 N -0.16 0.52 -0.18 -0.43 2.35 -0.75 0.53 115.58 117.46 2kz1 h ASN 93 Ca -0.01 -0.04 -0.20 0.00 -0.55 0.00 0.00 56.30 55.50 2kz1 h ASN 93 Cb 0.13 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2kz1 h ASN 93 CO 0.01 0.45 -0.66 0.44 -1.65 0.00 0.00 177.43 176.02 2kz1 h ASP 94 N 0.58 0.92 -0.16 5.81 3.32 -1.04 -2.13 116.42 123.73 2kz1 h ASP 94 Ca 0.15 -0.55 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 2kz1 h ASP 94 Cb 0.08 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.35 2kz1 h ASP 94 CO -0.02 1.34 -0.08 -0.07 -1.72 0.00 0.00 179.24 178.69 2kz1 h LEU 95 N 0.58 0.34 -1.25 1.55 3.38 -0.31 -2.92 115.31 116.69 2kz1 h LEU 95 Ca -0.02 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2kz1 h LEU 95 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2kz1 h LEU 95 CO 0.14 0.68 0.00 1.05 0.09 0.00 0.00 178.44 180.40 2kz1 h GLU 96 N -0.00 0.00 -0.69 1.13 4.11 -0.97 -2.73 114.58 115.43 2kz1 h GLU 96 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.47 2kz1 h GLU 96 Cb 0.56 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 2kz1 h GLU 96 CO 0.02 0.00 0.44 0.00 0.07 0.00 0.00 179.01 179.55 2kz1 h ALA 97 N 2.10 0.88 -0.07 1.06 0.00 -1.17 0.16 119.26 122.21 2kz1 h ALA 97 Ca 0.00 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2kz1 h ALA 97 Cb 0.43 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2kz1 h ALA 97 CO 0.00 0.32 -0.27 0.00 0.00 0.00 0.00 179.25 179.30 2kz1 h VAL 99 N 0.11 1.29 -0.44 0.00 2.07 -1.26 -3.18 116.25 114.84 2kz1 h VAL 99 Ca 0.02 -1.61 -0.05 0.00 0.82 0.00 0.00 66.70 65.87 2kz1 h VAL 99 Cb 0.55 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 2kz1 h VAL 99 CO 0.04 0.52 0.09 0.40 0.02 0.00 0.00 177.57 178.64 2kz1 h ILE 100 N 0.56 1.24 -4.28 4.57 2.04 -0.29 -3.44 117.51 117.91 2kz1 h ILE 100 Ca 0.03 -0.86 -0.48 0.00 1.00 0.00 0.00 64.86 64.55 2kz1 h ILE 100 Cb 1.02 0.94 0.12 0.00 -0.74 0.00 0.00 36.82 38.17 2kz1 h ILE 100 CO 0.10 0.30 0.32 -1.10 0.00 0.00 0.00 178.15 177.77 2kz1 s GLN 101 N -5.24 1.73 -1.13 2.37 -0.21 -0.33 -4.92 119.66 111.93 2kz1 s GLN 101 Ca -0.13 0.50 -0.08 0.00 0.02 0.00 0.00 55.36 55.68 2kz1 s GLN 101 Cb 0.11 -1.89 -0.06 0.00 1.00 0.00 0.00 33.01 32.16 2kz1 s GLN 101 CO 0.78 -1.83 2.95 0.41 -2.12 0.00 0.00 175.29 175.48 2kz1 n GLY 102 N -2.15 4.23 3.76 3.09 0.00 -1.26 -4.89 105.19 107.96 2kz1 n GLY 102 Ca 0.07 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.18 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 0.79 4.47 -1.06 1.61 1.01 -1.25 -5.02 120.40 120.95 2kz1 s VAL 103 Ca 0.65 -0.74 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2kz1 s VAL 103 Cb 0.23 -3.13 -0.07 0.00 0.00 0.00 0.00 36.38 33.41 2kz1 s VAL 103 CO -0.07 0.17 1.95 -0.83 0.00 0.00 0.00 175.10 176.31 2kz1 s GLY 104 N -2.26 0.13 -0.07 4.51 0.00 -1.26 -4.57 107.32 103.81 2kz1 s GLY 104 Ca 0.28 -1.84 -0.10 0.00 0.00 0.00 0.00 44.72 43.05 2kz1 s GLY 104 CO 0.20 3.55 -0.20 -0.62 0.00 0.00 0.00 173.10 176.03 2kz1 n VAL 105 N 7.87 1.35 -1.68 1.40 0.31 -1.26 -4.43 118.33 121.89 2kz1 n VAL 105 Ca 0.43 0.22 -0.30 0.00 -0.01 0.00 0.00 64.34 64.67 2kz1 n VAL 105 Cb 0.47 -2.00 0.05 0.00 -0.91 0.00 0.00 33.84 31.45 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 -4.02 3.13 0.17 2.52 -2.24 -1.26 -4.52 114.28 108.07 2kz1 n THR 106 Ca -0.10 -3.59 0.06 0.00 -2.27 0.00 0.00 64.05 58.15 2kz1 n THR 106 Cb 0.33 -1.16 0.12 0.00 -2.10 0.00 0.00 70.33 67.52 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 2.14 0.00 -7.26 -0.78 4.81 -1.91 -3.46 114.58 108.12 2kz1 h GLU 107 Ca 0.50 0.00 -0.52 0.00 -0.13 0.00 0.00 59.36 59.21 2kz1 h GLU 107 Cb 1.08 0.00 0.17 0.00 0.63 0.00 0.00 28.75 30.64 2kz1 h GLU 107 CO 1.22 0.32 0.29 0.95 -0.73 0.00 0.00 179.01 181.05 2kz1 s THR 108 N -3.11 2.39 0.00 0.32 -4.23 -1.26 -5.04 115.64 104.71 2kz1 s THR 108 Ca 0.04 0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.70 2kz1 s THR 108 Cb 0.07 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.51 2kz1 s THR 108 CO 0.71 -0.15 0.00 -0.81 -0.54 0.00 0.00 174.62 173.83 2kz1 n PRO 109 N -3.70 2.20 0.23 3.99 -0.04 -1.26 -4.70 135.00 131.72 2kz1 n PRO 109 Ca 0.12 0.00 0.16 0.00 -0.04 0.00 0.00 63.50 63.74 2kz1 n PRO 109 Cb 0.52 0.00 0.83 0.00 -0.04 0.00 0.00 33.50 34.81 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 -2.70 1.53 3.38 -1.99 -1.81 115.31 113.72 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 -0.01 0.00 0.09 0.00 0.00 178.44 178.52 2kz1 h MET 111 N 0.00 0.00 0.00 1.13 -0.00 -1.99 0.20 114.93 114.27 2kz1 h MET 111 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 59.70 59.61 2kz1 h MET 111 Cb 0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.63 2kz1 h MET 111 CO 0.00 0.01 -0.44 1.57 -0.00 0.00 0.00 176.91 178.05 2kz1 h LYS 112 N 0.00 0.00 0.00 -0.10 2.10 -1.60 -2.98 116.57 113.99 2kz1 h LYS 112 Ca -0.00 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.39 2kz1 h LYS 112 Cb 0.05 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.34 2kz1 h LYS 112 CO 0.00 0.44 -1.59 1.49 -2.00 0.00 0.00 179.45 177.80 2kz1 h GLU 113 N 0.00 0.00 -0.86 0.07 4.57 -1.20 -3.34 114.58 113.82 2kz1 h GLU 113 Ca -0.00 0.00 0.05 0.00 -1.18 0.00 0.00 59.36 58.23 2kz1 h GLU 113 Cb 1.01 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.54 2kz1 h GLU 113 CO 0.06 0.47 0.54 0.22 -1.18 0.00 0.00 179.01 179.11 2kz1 h ASP 114 N 0.00 0.86 -0.66 1.04 1.82 -1.10 0.20 116.42 118.58 2kz1 h ASP 114 Ca -0.24 0.01 -0.07 0.00 -0.39 0.00 0.00 57.03 56.34 2kz1 h ASP 114 Cb 1.89 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 41.70 2kz1 h ASP 114 CO 0.07 0.57 0.15 0.77 -1.61 0.00 0.00 179.24 179.19 2kz1 h SER 115 N 1.00 1.01 -0.53 2.28 4.64 -1.68 -0.14 113.55 120.14 2kz1 h SER 115 Ca 0.36 -0.24 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2kz1 h SER 115 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2kz1 h SER 115 CO -0.15 0.99 0.16 0.40 -0.87 0.00 0.00 176.83 177.36 2kz1 h ILE 116 N 0.99 1.24 -0.45 0.95 2.04 -1.37 -0.88 117.51 120.02 2kz1 h ILE 116 Ca 0.21 -0.80 -0.06 0.00 1.00 0.00 0.00 64.86 65.20 2kz1 h ILE 116 Cb 0.38 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2kz1 h ILE 116 CO 0.01 0.30 0.02 -0.07 0.00 0.00 0.00 178.15 178.40 2kz1 h LEU 117 N 0.74 0.69 -0.53 1.44 3.38 -0.39 -0.03 115.31 120.62 2kz1 h LEU 117 Ca 0.17 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 2kz1 h LEU 117 Cb 0.29 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2kz1 h LEU 117 CO -0.00 0.75 0.07 0.00 0.09 0.00 0.00 178.44 179.35 2kz1 h ALA 118 N 1.34 0.70 -0.62 1.53 0.00 -0.56 0.35 119.26 122.00 2kz1 h ALA 118 Ca 0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2kz1 h ALA 118 Cb 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2kz1 h ALA 118 CO 0.01 0.45 0.23 0.28 0.00 0.00 0.00 179.25 180.22 2kz1 h VAL 119 N 0.76 1.24 -0.65 0.00 2.07 -0.73 0.38 116.25 119.32 2kz1 h VAL 119 Ca 0.16 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2kz1 h VAL 119 Cb 0.42 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 2kz1 h VAL 119 CO 0.01 0.30 0.40 -0.09 0.02 0.00 0.00 177.57 178.21 2kz1 h ARG 120 N 0.87 0.88 -0.52 1.57 2.43 -0.67 -0.45 114.38 118.49 2kz1 h ARG 120 Ca 0.20 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2kz1 h ARG 120 Cb 0.24 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2kz1 h ARG 120 CO -0.01 0.62 0.10 -0.22 -1.51 0.00 0.00 179.97 178.94 2kz1 h LYS 121 N 0.88 0.85 -0.08 0.20 1.63 -0.55 0.93 116.57 120.43 2kz1 h LYS 121 Ca 0.23 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 2kz1 h LYS 121 Cb -0.04 -0.10 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 2kz1 h LYS 121 CO -0.05 0.83 -0.04 -0.92 -3.45 0.00 0.00 179.45 175.82 2kz1 h TYR 122 N 0.74 -0.09 -0.18 1.91 3.20 -0.46 -0.60 116.97 121.50 2kz1 h TYR 122 Ca 0.16 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 2kz1 h TYR 122 Cb 0.38 0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 2kz1 h TYR 122 CO 0.03 -0.06 -0.29 0.74 -1.64 0.00 0.00 178.16 176.93 2kz1 h PHE 123 N -0.03 0.39 -0.59 -3.82 -1.00 -0.95 -2.45 116.94 108.49 2kz1 h PHE 123 Ca 0.05 -0.08 -0.03 0.00 2.81 0.00 0.00 57.97 60.71 2kz1 h PHE 123 Cb 0.10 -0.09 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 2kz1 h PHE 123 CO -0.15 0.61 0.24 0.37 -1.61 0.00 0.00 178.31 177.77 2kz1 h GLN 124 N 0.30 0.87 -0.63 1.51 5.75 -0.25 -0.52 115.11 122.14 2kz1 h GLN 124 Ca 0.04 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.32 2kz1 h GLN 124 Cb 0.67 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.05 2kz1 h GLN 124 CO 0.05 0.74 0.13 -0.09 -2.65 0.00 0.00 178.83 177.01 2kz1 h ARG 125 N 0.81 1.02 -0.24 1.69 2.43 -0.88 -1.43 114.38 117.78 2kz1 h ARG 125 Ca 0.20 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2kz1 h ARG 125 Cb 0.19 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2kz1 h ARG 125 CO -0.02 0.94 0.14 0.82 -1.51 0.00 0.00 179.97 180.34 2kz1 h ILE 126 N 0.94 1.09 -0.71 1.20 2.04 -1.11 -0.99 117.51 119.97 2kz1 h ILE 126 Ca 0.19 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.83 2kz1 h ILE 126 Cb 0.39 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2kz1 h ILE 126 CO 0.01 0.09 0.47 0.74 0.00 0.00 0.00 178.15 179.46 2kz1 h THR 127 N 0.29 1.17 -0.41 -0.27 2.02 -0.89 0.17 112.91 114.99 2kz1 h THR 127 Ca 0.08 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 2kz1 h THR 127 Cb 0.03 0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 2kz1 h THR 127 CO -0.02 0.17 -0.05 0.25 0.37 0.00 0.00 175.52 176.25 2kz1 h LEU 128 N 0.95 0.75 -0.75 2.58 5.85 -0.77 -2.49 115.31 121.43 2kz1 h LEU 128 Ca 0.27 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.54 2kz1 h LEU 128 Cb -0.08 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 2kz1 h LEU 128 CO -0.06 0.91 -0.23 0.22 -0.34 0.00 0.00 178.44 178.94 2kz1 h TYR 129 N 0.58 0.80 -0.56 1.25 3.20 -0.57 -2.79 116.97 118.88 2kz1 h TYR 129 Ca 0.11 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2kz1 h TYR 129 Cb 0.55 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2kz1 h TYR 129 CO 0.04 0.87 0.27 -0.07 -1.64 0.00 0.00 178.16 177.64 2kz1 h LEU 130 N 0.62 0.70 -0.53 2.82 3.38 -0.82 -1.37 115.31 120.11 2kz1 h LEU 130 Ca 0.09 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2kz1 h LEU 130 Cb 0.72 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2kz1 h LEU 130 CO 0.06 0.60 -0.03 0.11 0.09 0.00 0.00 178.44 179.27 2kz1 h LYS 131 N 0.79 0.96 -0.01 1.13 1.57 -1.18 0.78 116.57 120.61 2kz1 h LYS 131 Ca 0.20 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.56 2kz1 h LYS 131 Cb 0.08 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2kz1 h LYS 131 CO -0.03 0.99 -0.45 1.49 -0.57 0.00 0.00 179.45 180.88 2kz1 h GLU 132 N 0.83 0.02 -0.22 3.15 4.22 -1.27 -2.28 114.58 119.04 2kz1 h GLU 132 Ca 0.15 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2kz1 h GLU 132 Cb 0.57 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2kz1 h GLU 132 CO 0.03 0.47 0.00 1.63 -2.18 0.00 0.00 179.01 178.96 2kz1 n LYS 133 N -4.00 1.81 -2.26 1.92 4.01 -0.56 -4.91 118.16 114.17 2kz1 n LYS 133 Ca -0.02 -1.23 -0.17 0.00 -0.51 0.00 0.00 58.31 56.38 2kz1 n LYS 133 Cb 0.48 -1.39 -0.02 0.00 -0.51 0.00 0.00 35.03 33.59 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 0.45 -1.82 -3.71 1.97 5.02 -0.64 -1.71 118.16 117.73 2kz1 n LYS 134 Ca 0.16 0.87 -0.25 0.00 -2.02 0.00 0.00 58.31 57.07 2kz1 n LYS 134 Cb 0.35 -5.46 0.05 0.00 -0.02 0.00 0.00 35.03 29.95 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 -3.47 -2.40 -2.01 2.13 4.02 0.17 -4.96 117.16 110.64 2kz1 n TYR 135 Ca -0.20 0.93 -0.34 0.00 -0.01 0.00 0.00 57.90 58.29 2kz1 n TYR 135 Cb 0.64 -4.54 0.02 0.00 -0.02 0.00 0.00 39.34 35.45 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 -3.65 5.48 0.19 7.72 0.01 -0.70 -4.81 113.70 117.95 2kz1 s SER 136 Ca 0.43 2.02 -0.12 0.00 1.31 0.00 0.00 55.95 59.59 2kz1 s SER 136 Cb -0.20 -2.56 0.21 0.00 0.21 0.00 0.00 66.02 63.68 2kz1 s SER 136 CO 0.78 -1.38 1.70 1.55 0.41 0.00 0.00 173.24 176.31 2kz1 h PRO 137 N 0.55 0.19 -0.91 12.44 0.13 -1.93 0.80 132.00 143.28 2kz1 h PRO 137 Ca -0.48 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2kz1 h PRO 137 Cb 1.25 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2kz1 h PRO 137 CO 0.56 0.13 0.57 0.00 -0.23 0.00 0.00 178.00 179.03 2kz1 h ALA 139 N 1.39 0.57 -0.88 0.00 0.00 -1.67 -2.89 119.26 115.78 2kz1 h ALA 139 Ca 0.33 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2kz1 h ALA 139 Cb -0.10 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2kz1 h ALA 139 CO -0.07 0.61 0.52 -1.49 0.00 0.00 0.00 179.25 178.82 2kz1 h TRP 140 N 0.71 1.16 -0.43 0.00 -0.00 -0.21 -0.02 115.95 117.17 2kz1 h TRP 140 Ca 0.07 -0.01 0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2kz1 h TRP 140 Cb 0.88 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.63 2kz1 h TRP 140 CO 0.06 0.78 0.25 1.49 -0.00 0.00 0.00 178.44 181.02 2kz1 h GLU 141 N 1.21 0.49 -0.39 0.49 4.22 -0.99 0.30 114.58 119.92 2kz1 h GLU 141 Ca 0.31 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.69 2kz1 h GLU 141 Cb -0.04 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2kz1 h GLU 141 CO -0.06 0.33 0.10 0.28 -2.18 0.00 0.00 179.01 177.47 2kz1 h VAL 142 N 0.51 1.23 0.05 0.32 2.07 -1.24 0.13 116.25 119.32 2kz1 h VAL 142 Ca 0.17 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.92 2kz1 h VAL 142 Cb 0.01 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2kz1 h VAL 142 CO -0.08 0.27 -0.02 0.58 0.02 0.00 0.00 177.57 178.33 2kz1 h VAL 143 N 0.48 0.98 -0.34 2.57 2.07 -0.61 0.52 116.25 121.92 2kz1 h VAL 143 Ca 0.12 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2kz1 h VAL 143 Cb 0.30 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2kz1 h VAL 143 CO 0.00 0.02 0.14 -0.09 0.02 0.00 0.00 177.57 177.67 2kz1 h ARG 144 N -0.11 0.48 -0.13 1.57 2.43 -0.32 -0.56 114.38 117.74 2kz1 h ARG 144 Ca -0.01 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2kz1 h ARG 144 Cb 0.09 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2kz1 h ARG 144 CO 0.01 0.39 -0.07 0.00 -1.51 0.00 0.00 179.97 178.79 2kz1 h ALA 145 N 1.68 0.19 -0.36 2.80 0.00 -0.45 -0.89 119.26 122.23 2kz1 h ALA 145 Ca 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2kz1 h ALA 145 Cb 0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2kz1 h ALA 145 CO -0.01 -0.02 0.20 0.93 0.00 0.00 0.00 179.25 180.35 2kz1 h GLU 146 N -0.07 0.50 -0.10 0.00 4.39 -0.47 -0.23 114.58 118.60 2kz1 h GLU 146 Ca 0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.63 2kz1 h GLU 146 Cb 0.54 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2kz1 h GLU 146 CO 0.02 0.41 -0.11 0.82 -1.16 0.00 0.00 179.01 178.99 2kz1 h ILE 147 N 0.45 1.14 -0.12 3.13 1.08 -1.12 -0.75 117.51 121.34 2kz1 h ILE 147 Ca 0.13 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2kz1 h ILE 147 Cb 0.06 1.20 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 2kz1 h ILE 147 CO -0.02 0.20 -0.17 -0.03 -0.69 0.00 0.00 178.15 177.43 2kz1 h MET 148 N 0.15 0.32 0.00 2.37 4.05 -0.44 -0.93 114.93 120.46 2kz1 h MET 148 Ca 0.03 -0.19 -0.10 0.00 -0.28 0.00 0.00 59.70 59.16 2kz1 h MET 148 Cb 0.30 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2kz1 h MET 148 CO 0.02 0.77 -0.47 0.07 0.23 0.00 0.00 176.91 177.52 2kz1 h ARG 149 N -0.10 0.00 0.07 0.39 -0.00 -0.76 -2.72 114.38 111.26 2kz1 h ARG 149 Ca 0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 59.98 59.72 2kz1 h ARG 149 Cb 0.73 0.00 0.02 0.00 -0.00 0.00 0.00 29.97 30.72 2kz1 h ARG 149 CO 0.04 0.47 -1.14 0.66 -0.00 0.00 0.00 179.97 180.00 2kz1 h SER 150 N 0.00 0.74 0.34 0.08 4.64 -1.12 -2.84 113.55 115.38 2kz1 h SER 150 Ca -0.00 -0.65 -0.01 0.00 -0.47 0.00 0.00 61.79 60.65 2kz1 h SER 150 Cb 0.84 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2kz1 h SER 150 CO 0.06 1.47 -0.22 0.15 -0.87 0.00 0.00 176.83 177.41 2kz1 h PHE 151 N 0.26 -0.58 -0.88 4.77 3.04 -1.00 -0.75 116.94 121.79 2kz1 h PHE 151 Ca -0.14 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.78 2kz1 h PHE 151 Cb 1.80 0.21 -0.04 0.00 2.56 0.00 0.00 35.95 40.48 2kz1 h PHE 151 CO 0.09 -0.34 0.45 0.66 -2.02 0.00 0.00 178.31 177.15 2kz1 h SER 152 N -0.55 1.13 0.62 0.41 4.64 -1.60 -1.35 113.55 116.85 2kz1 h SER 152 Ca -0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2kz1 h SER 152 Cb 0.46 -0.29 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2kz1 h SER 152 CO 0.02 0.93 0.00 -0.07 -0.87 0.00 0.00 176.83 176.84 2kz1 h LEU 153 N 1.24 0.00 0.10 5.97 -0.00 -1.23 0.15 115.31 121.54 2kz1 h LEU 153 Ca 0.31 0.00 -0.22 0.00 -0.00 0.00 0.00 57.88 57.97 2kz1 h LEU 153 Cb 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.76 2kz1 h LEU 153 CO -0.04 0.00 -0.92 0.28 -0.00 0.00 0.00 178.44 177.75 2kz1 h SER 154 N 0.00 0.64 1.94 -0.43 0.02 0.02 -3.26 113.55 112.49 2kz1 h SER 154 Ca 0.00 -0.85 -0.01 0.00 -0.84 0.00 0.00 61.79 60.09 2kz1 h SER 154 Cb 0.31 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 2kz1 h SER 154 CO 0.00 1.43 -0.03 0.71 -1.14 0.00 0.00 176.83 177.80 2kz1 h THR 155 N -0.06 0.06 -0.27 -2.27 1.35 -1.21 -3.27 112.91 107.24 2kz1 h THR 155 Ca -0.14 -1.07 0.08 0.00 -0.55 0.00 0.00 66.41 64.73 2kz1 h THR 155 Cb 1.66 2.02 -0.01 0.00 -1.73 0.00 0.00 68.15 70.08 2kz1 h THR 155 CO 0.18 0.03 0.44 -1.13 -0.25 0.00 0.00 175.52 174.79 2kz1 h ASN 156 N 0.00 0.00 -0.87 5.36 -1.24 -0.76 -1.63 115.58 116.44 2kz1 h ASN 156 Ca -0.00 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.11 2kz1 h ASN 156 Cb 1.01 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.00 2kz1 h ASN 156 CO 0.00 0.00 0.56 -0.07 -1.29 0.00 0.00 177.43 176.64 2kz1 h LEU 157 N 0.00 0.76 0.00 0.34 -0.00 -1.72 0.26 115.31 114.96 2kz1 h LEU 157 Ca 0.13 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.03 2kz1 h LEU 157 Cb 1.01 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.53 2kz1 h LEU 157 CO -0.00 0.45 -0.76 1.67 -0.00 0.00 0.00 178.44 179.80 2kz1 n GLN 158 N -4.53 0.30 -0.34 1.13 -0.06 -0.62 -3.65 117.38 109.62 2kz1 n GLN 158 Ca 0.15 0.06 0.11 0.00 -2.00 0.00 0.00 57.00 55.32 2kz1 n GLN 158 Cb 0.32 -1.66 0.30 0.00 -4.06 0.00 0.00 30.24 25.14 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 -2.07 2.70 -1.95 3.69 1.02 -0.24 -4.77 120.64 119.02 2kz1 n GLU 159 Ca 0.03 -2.57 -0.42 0.00 -0.02 0.00 0.00 57.16 54.17 2kz1 n GLU 159 Cb 0.44 -1.54 -0.00 0.00 -0.02 0.00 0.00 31.44 30.32 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 1.55 4.12 -3.97 1.62 7.64 0.77 -4.84 113.62 120.52 2kz1 n SER 160 Ca 0.23 -2.86 -0.30 0.00 1.01 0.00 0.00 58.87 56.95 2kz1 n SER 160 Cb 0.61 -1.67 -0.14 0.00 -1.01 0.00 0.00 64.21 61.99 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 2.82 4.46 0.09 -3.43 2.96 -1.26 -4.80 118.68 119.52 2kz1 s LEU 161 Ca 0.49 -2.75 0.00 0.00 -0.22 0.00 0.00 54.13 51.65 2kz1 s LEU 161 Cb 0.11 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 45.16 2kz1 s LEU 161 CO -0.04 -0.28 0.00 -1.14 -1.32 0.00 0.00 176.35 173.58 2kz1 n ARG 162 N 3.46 0.00 -4.90 1.98 0.00 -1.26 -5.12 116.66 110.82 2kz1 n ARG 162 Ca 0.05 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.62 2kz1 n ARG 162 Cb 0.35 0.00 -0.16 0.00 0.00 0.00 0.00 32.46 32.65 2kz1 n ARG 162 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2kz1 s SER 163 N -2.77 2.34 0.00 6.15 0.15 -1.26 -4.97 113.70 113.34 2kz1 s SER 163 Ca 0.00 -0.40 0.15 0.00 0.70 0.00 0.00 55.95 56.40 2kz1 s SER 163 Cb 0.00 -0.83 0.40 0.00 -1.71 0.00 0.00 66.02 63.88 2kz1 s SER 163 CO 0.00 0.14 1.33 1.17 1.20 0.00 0.00 173.24 177.07 2kz1 n LYS 164 N 3.35 2.69 0.00 5.44 4.81 -1.26 -5.17 118.16 128.02 2kz1 n LYS 164 Ca -0.19 -2.20 0.00 0.00 -0.87 0.00 0.00 58.31 55.05 2kz1 n LYS 164 Cb 0.53 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.21 2kz1 n LYS 164 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72