#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zb6 h ALA 4 N 0.00 0.51 -0.36 4.31 0.00 -2.00 -3.09 119.26 118.63 1zb6 h ALA 4 Ca 0.00 -0.58 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 1zb6 h ALA 4 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1zb6 h ALA 4 CO 0.00 0.72 0.17 0.00 0.00 0.00 0.00 179.25 180.13 1zb6 h ALA 5 N 0.80 0.47 0.14 0.00 0.00 -2.03 -1.63 119.26 117.01 1zb6 h ALA 5 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1zb6 h ALA 5 Cb 1.29 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1zb6 h ALA 5 CO 0.13 0.04 -0.07 -0.44 0.00 0.00 0.00 179.25 178.91 1zb6 h ASP 6 N 0.44 -0.16 -0.49 0.00 3.32 -1.93 0.10 116.42 117.70 1zb6 h ASP 6 Ca 0.12 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1zb6 h ASP 6 Cb 0.13 0.04 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1zb6 h ASP 6 CO -0.01 -0.02 0.25 0.58 -1.72 0.00 0.00 179.24 178.31 1zb6 h VAL 7 N -0.28 0.95 -0.08 -1.35 2.07 -1.51 0.04 116.25 116.08 1zb6 h VAL 7 Ca -0.02 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 1zb6 h VAL 7 Cb 0.22 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1zb6 h VAL 7 CO 0.03 0.09 -0.43 -0.33 0.02 0.00 0.00 177.57 176.95 1zb6 h GLU 8 N 0.48 0.19 -0.20 1.57 5.08 -1.21 -1.66 114.58 118.83 1zb6 h GLU 8 Ca 0.22 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.41 1zb6 h GLU 8 Cb 0.13 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1zb6 h GLU 8 CO -0.16 0.59 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.18 1zb6 h ARG 9 N 0.16 0.47 -0.41 2.33 2.43 -0.09 -1.28 114.38 118.00 1zb6 h ARG 9 Ca 0.01 -0.24 -0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1zb6 h ARG 9 Cb 0.83 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1zb6 h ARG 9 CO 0.06 0.81 -0.11 0.28 -1.51 0.00 0.00 179.97 179.50 1zb6 h VAL 10 N 0.15 1.28 -0.07 0.20 2.07 -0.96 -2.16 116.25 116.75 1zb6 h VAL 10 Ca 0.03 -1.21 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1zb6 h VAL 10 Cb 0.71 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 1zb6 h VAL 10 CO 0.05 0.41 -0.25 0.22 0.02 0.00 0.00 177.57 178.01 1zb6 h TYR 11 N 0.61 0.13 -0.22 1.57 3.20 -1.31 -0.57 116.97 120.38 1zb6 h TYR 11 Ca 0.10 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1zb6 h TYR 11 Cb 0.64 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 1zb6 h TYR 11 CO 0.05 0.37 0.00 0.00 -1.64 0.00 0.00 178.16 176.94 1zb6 h ALA 12 N 1.64 0.29 -0.39 1.82 0.00 -0.97 -1.72 119.26 119.93 1zb6 h ALA 12 Ca 0.02 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 1zb6 h ALA 12 Cb 0.51 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1zb6 h ALA 12 CO 0.04 0.01 -0.02 0.00 0.00 0.00 0.00 179.25 179.28 1zb6 h ALA 13 N 0.80 1.24 -0.07 0.00 0.00 -1.09 -2.49 119.26 117.65 1zb6 h ALA 13 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1zb6 h ALA 13 Cb 0.40 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zb6 h ALA 13 CO 0.01 0.51 0.03 1.98 0.00 0.00 0.00 179.25 181.77 1zb6 h MET 14 N 0.59 0.11 -0.87 0.00 -1.53 -0.82 0.21 114.93 112.62 1zb6 h MET 14 Ca 0.12 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.36 1zb6 h MET 14 Cb 0.41 -0.02 -0.04 0.00 -0.55 0.00 0.00 31.60 31.40 1zb6 h MET 14 CO 0.02 0.23 0.55 0.93 0.14 0.00 0.00 176.91 178.79 1zb6 h GLU 15 N -0.04 1.16 0.21 0.39 5.08 -1.21 0.54 114.58 120.71 1zb6 h GLU 15 Ca 0.02 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1zb6 h GLU 15 Cb 0.17 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zb6 h GLU 15 CO -0.00 0.79 -0.14 1.49 -1.00 0.00 0.00 179.01 180.15 1zb6 h GLU 16 N 1.19 -0.33 -0.49 2.33 4.81 -1.20 0.78 114.58 121.66 1zb6 h GLU 16 Ca 0.32 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.62 1zb6 h GLU 16 Cb -0.10 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.31 1zb6 h GLU 16 CO -0.06 -0.22 0.22 0.00 -0.73 0.00 0.00 179.01 178.22 1zb6 h ALA 17 N 0.44 0.61 -0.29 2.92 0.00 -0.62 0.40 119.26 122.71 1zb6 h ALA 17 Ca -0.02 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zb6 h ALA 17 Cb 0.30 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1zb6 h ALA 17 CO 0.01 -0.15 0.02 0.00 0.00 0.00 0.00 179.25 179.13 1zb6 h ALA 18 N 1.28 1.48 0.10 0.00 0.00 -0.45 -2.80 119.26 118.88 1zb6 h ALA 18 Ca 0.22 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zb6 h ALA 18 Cb 0.17 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zb6 h ALA 18 CO -0.18 0.37 -0.13 0.78 0.00 0.00 0.00 179.25 180.09 1zb6 h GLY 19 N 0.73 -0.24 -0.33 0.00 0.00 0.27 -0.44 103.07 103.06 1zb6 h GLY 19 Ca 0.10 0.15 0.29 0.00 0.00 0.00 0.00 47.33 47.86 1zb6 h GLY 19 CO 0.01 -0.13 0.64 1.41 0.00 0.00 0.00 176.54 178.47 1zb6 h LEU 20 N -0.27 0.52 -0.57 3.11 3.38 -1.08 0.77 115.31 121.17 1zb6 h LEU 20 Ca 0.01 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1zb6 h LEU 20 Cb 0.27 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1zb6 h LEU 20 CO -0.05 0.01 -0.10 0.18 0.09 0.00 0.00 178.44 178.56 1zb6 n LEU 21 N -4.82 1.00 -1.90 1.67 4.77 -0.80 -4.93 117.00 112.00 1zb6 n LEU 21 Ca 0.29 -0.27 -0.14 0.00 -0.03 0.00 0.00 56.01 55.85 1zb6 n LEU 21 Cb 0.92 -0.08 0.02 0.00 -2.33 0.00 0.00 43.42 41.95 1zb6 n LEU 21 CO 0.18 0.17 -0.04 0.61 -1.33 0.00 0.00 177.39 176.99 1zb6 n GLY 22 N 1.23 -0.11 3.73 -0.72 0.00 0.27 -5.01 105.19 104.58 1zb6 n GLY 22 Ca 0.16 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1zb6 n GLY 22 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zb6 s VAL 23 N -2.88 4.39 -0.04 1.61 1.01 -0.28 -5.02 120.40 119.20 1zb6 s VAL 23 Ca 0.15 -0.55 -0.13 0.00 0.00 0.00 0.00 61.98 61.45 1zb6 s VAL 23 Cb -0.07 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1zb6 s VAL 23 CO 0.18 0.34 0.34 0.00 0.00 0.00 0.00 175.10 175.97 1zb6 s ALA 24 N -1.15 3.73 0.25 5.51 0.00 -1.26 -4.26 121.76 124.59 1zb6 s ALA 24 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1zb6 s ALA 24 Cb -0.12 -2.29 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 1zb6 s ALA 24 CO 0.13 0.49 0.46 0.00 0.00 0.00 0.00 175.76 176.83 1zb6 s ALA 26 N -2.02 2.61 0.41 0.00 0.00 0.08 -4.98 121.76 117.87 1zb6 s ALA 26 Ca 0.40 -2.59 0.17 0.00 0.00 0.00 0.00 51.96 49.94 1zb6 s ALA 26 Cb -0.10 -1.94 1.08 0.00 0.00 0.00 0.00 23.12 22.15 1zb6 s ALA 26 CO 0.31 -1.85 1.85 -0.09 0.00 0.00 0.00 175.76 175.98 1zb6 h ARG 27 N 7.23 0.40 -0.72 0.00 2.43 -1.98 -0.25 114.38 121.50 1zb6 h ARG 27 Ca -0.06 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.11 1zb6 h ARG 27 Cb 0.97 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 1zb6 h ARG 27 CO 0.55 0.27 0.47 -0.44 -1.51 0.00 0.00 179.97 179.31 1zb6 h ASP 28 N 0.42 0.77 -0.11 -3.80 3.32 -1.95 -0.55 116.42 114.52 1zb6 h ASP 28 Ca 0.48 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.52 1zb6 h ASP 28 Cb 1.18 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1zb6 h ASP 28 CO -0.19 0.54 0.00 0.29 -1.72 0.00 0.00 179.24 178.16 1zb6 n LYS 29 N -4.45 2.36 -0.05 3.56 5.02 -0.18 -4.44 118.16 119.99 1zb6 n LYS 29 Ca 0.09 -2.00 -0.11 0.00 -2.02 0.00 0.00 58.31 54.27 1zb6 n LYS 29 Cb 0.09 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.59 1zb6 n LYS 29 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zb6 n ILE 30 N 1.37 0.57 -0.07 -0.18 2.08 -0.77 -4.26 119.36 118.10 1zb6 n ILE 30 Ca 0.15 -0.15 -0.09 0.00 0.56 0.00 0.00 62.75 63.22 1zb6 n ILE 30 Cb 0.60 -1.59 -0.02 0.00 -0.75 0.00 0.00 39.64 37.88 1zb6 n ILE 30 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 1zb6 h TYR 31 N -0.35 0.30 -0.60 1.39 3.20 -1.36 -1.26 116.97 118.29 1zb6 h TYR 31 Ca -0.26 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.72 1zb6 h TYR 31 Cb 1.24 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 39.38 1zb6 h TYR 31 CO -0.03 0.18 0.40 -1.35 -1.64 0.00 0.00 178.16 175.72 1zb6 h PRO 32 N 0.32 0.36 -0.00 1.82 0.11 -1.78 -0.70 132.00 132.14 1zb6 h PRO 32 Ca 0.10 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1zb6 h PRO 32 Cb -0.01 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1zb6 h PRO 32 CO -0.04 0.24 -0.18 1.25 -0.21 0.00 0.00 178.00 179.05 1zb6 h LEU 33 N 0.38 0.17 -1.16 2.35 5.85 -1.72 -2.89 115.31 118.29 1zb6 h LEU 33 Ca 0.28 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1zb6 h LEU 33 Cb 0.59 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 1zb6 h LEU 33 CO -0.07 0.91 0.52 -0.07 -0.34 0.00 0.00 178.44 179.39 1zb6 h LEU 34 N -0.56 0.95 0.11 2.25 3.38 -0.78 -2.78 115.31 117.90 1zb6 h LEU 34 Ca -0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1zb6 h LEU 34 Cb 0.93 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zb6 h LEU 34 CO 0.04 0.71 -0.05 0.28 0.09 0.00 0.00 178.44 179.50 1zb6 h SER 35 N 1.11 -0.13 -0.96 -0.43 0.02 -1.22 -0.69 113.55 111.26 1zb6 h SER 35 Ca 0.30 -0.12 0.25 0.00 -0.84 0.00 0.00 61.79 61.38 1zb6 h SER 35 Cb -0.09 0.03 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 1zb6 h SER 35 CO -0.06 0.04 0.66 0.74 -1.14 0.00 0.00 176.83 177.07 1zb6 h THR 36 N -0.30 0.57 -0.40 -2.27 2.02 -1.27 0.06 112.91 111.31 1zb6 h THR 36 Ca -0.02 -0.07 -0.26 0.00 0.77 0.00 0.00 66.41 66.84 1zb6 h THR 36 Cb 0.24 0.35 -0.17 0.00 -1.74 0.00 0.00 68.15 66.84 1zb6 h THR 36 CO 0.03 0.04 -0.29 0.49 0.37 0.00 0.00 175.52 176.16 1zb6 n PHE 37 N -4.40 1.36 -0.08 3.16 3.01 -0.97 -4.76 117.46 114.77 1zb6 n PHE 37 Ca 0.21 -1.83 0.03 0.00 1.01 0.00 0.00 57.45 56.87 1zb6 n PHE 37 Cb 0.90 -0.47 0.36 0.00 -0.01 0.00 0.00 39.48 40.26 1zb6 n PHE 37 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1zb6 h GLN 38 N 1.34 0.71 0.00 -1.08 3.07 0.57 -2.23 115.11 117.48 1zb6 h GLN 38 Ca 0.23 -0.04 0.00 0.00 0.09 0.00 0.00 58.65 58.93 1zb6 h GLN 38 Cb 1.42 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.82 1zb6 h GLN 38 CO 0.47 0.47 0.00 -0.25 0.09 0.00 0.00 178.83 179.61 1zb6 n ASP 39 N -4.45 0.32 0.01 0.06 8.00 -1.26 -2.19 116.55 117.04 1zb6 n ASP 39 Ca 0.05 0.61 0.01 0.00 0.71 0.00 0.00 54.79 56.17 1zb6 n ASP 39 Cb 0.05 -0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 40.38 1zb6 n ASP 39 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1zb6 n THR 40 N -1.89 1.02 0.87 -3.53 -2.24 -0.84 -4.27 114.28 103.41 1zb6 n THR 40 Ca 0.01 -0.68 0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1zb6 n THR 40 Cb 0.11 -0.58 0.05 0.00 -2.10 0.00 0.00 70.33 67.81 1zb6 n THR 40 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zb6 n LEU 41 N -2.77 0.00 -4.61 3.22 4.77 -0.93 -4.62 117.00 112.06 1zb6 n LEU 41 Ca -0.12 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.43 1zb6 n LEU 41 Cb 0.83 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 1zb6 n LEU 41 CO 0.43 0.00 1.14 -0.69 -1.33 0.00 0.00 177.39 176.94 1zb6 s VAL 42 N -2.00 4.07 -0.02 4.08 1.01 -1.26 -4.95 120.40 121.33 1zb6 s VAL 42 Ca 0.02 1.13 -0.39 0.00 0.00 0.00 0.00 61.98 62.74 1zb6 s VAL 42 Cb 0.01 -4.32 -0.18 0.00 0.00 0.00 0.00 36.38 31.89 1zb6 s VAL 42 CO 0.02 -0.76 1.30 -0.62 0.00 0.00 0.00 175.10 175.04 1zb6 n GLU 43 N 7.79 0.66 0.00 2.72 1.02 -1.26 -4.02 120.64 127.54 1zb6 n GLU 43 Ca 0.15 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 1zb6 n GLU 43 Cb 0.48 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 1zb6 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zb6 n GLY 44 N 2.40 0.43 1.47 0.62 0.00 -1.26 -4.85 105.19 104.00 1zb6 n GLY 44 Ca 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 46.09 1zb6 n GLY 44 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb6 n GLY 45 N 0.00 4.56 3.70 -0.02 0.00 -1.26 -4.64 105.19 107.53 1zb6 n GLY 45 Ca 0.00 -1.15 -0.35 0.00 0.00 0.00 0.00 46.02 44.53 1zb6 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zb6 s SER 46 N -2.00 5.31 -0.15 1.61 0.15 -1.26 -5.01 113.70 112.35 1zb6 s SER 46 Ca 0.48 0.14 0.01 0.00 0.70 0.00 0.00 55.95 57.28 1zb6 s SER 46 Cb 0.42 -1.49 0.02 0.00 -1.71 0.00 0.00 66.02 63.25 1zb6 s SER 46 CO 0.05 0.36 -0.16 -0.69 1.20 0.00 0.00 173.24 174.00 1zb6 s VAL 47 N -0.94 1.70 -0.05 4.45 1.01 -1.26 -3.50 120.40 121.81 1zb6 s VAL 47 Ca 0.15 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.42 1zb6 s VAL 47 Cb -0.11 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1zb6 s VAL 47 CO 0.04 0.48 -0.09 -0.69 0.00 0.00 0.00 175.10 174.84 1zb6 s VAL 48 N 1.30 0.90 0.03 2.92 1.01 -0.99 -1.68 120.40 123.89 1zb6 s VAL 48 Ca 0.02 -0.36 0.05 0.00 0.00 0.00 0.00 61.98 61.69 1zb6 s VAL 48 Cb -0.13 -0.84 -0.02 0.00 0.00 0.00 0.00 36.38 35.38 1zb6 s VAL 48 CO -0.09 0.30 -0.15 -0.69 0.00 0.00 0.00 175.10 174.47 1zb6 s VAL 49 N 0.64 1.23 -0.22 2.92 1.01 -0.59 0.54 120.40 125.93 1zb6 s VAL 49 Ca -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 60.93 1zb6 s VAL 49 Cb -0.14 -1.08 0.04 0.00 0.00 0.00 0.00 36.38 35.20 1zb6 s VAL 49 CO 0.02 0.11 -0.14 -0.36 0.00 0.00 0.00 175.10 174.74 1zb6 s PHE 50 N -0.73 2.93 -0.02 5.22 0.08 -0.97 -1.54 117.98 122.96 1zb6 s PHE 50 Ca 0.04 -1.96 0.05 0.00 0.12 0.00 0.00 56.93 55.18 1zb6 s PHE 50 Cb -0.08 -1.87 -0.03 0.00 -0.57 0.00 0.00 43.02 40.48 1zb6 s PHE 50 CO 0.01 -0.83 -0.17 -1.12 -0.10 0.00 0.00 175.22 173.01 1zb6 s SER 51 N 1.22 3.84 0.27 1.36 0.01 0.13 -1.53 113.70 119.01 1zb6 s SER 51 Ca -0.03 -0.30 0.11 0.00 1.31 0.00 0.00 55.95 57.04 1zb6 s SER 51 Cb -0.17 -0.71 -0.05 0.00 0.21 0.00 0.00 66.02 65.30 1zb6 s SER 51 CO -0.08 0.31 -0.14 0.00 0.41 0.00 0.00 173.24 173.74 1zb6 s MET 52 N -0.96 1.88 0.01 12.44 0.23 0.14 -2.13 119.30 130.91 1zb6 s MET 52 Ca 0.12 -1.62 -0.03 0.00 -1.03 0.00 0.00 55.69 53.13 1zb6 s MET 52 Cb -0.10 -1.91 -0.01 0.00 -1.53 0.00 0.00 34.83 31.27 1zb6 s MET 52 CO 0.02 0.35 0.05 0.00 -2.03 0.00 0.00 175.02 173.40 1zb6 s ALA 53 N -2.37 -0.09 0.91 3.16 0.00 -1.26 -0.62 121.76 121.49 1zb6 s ALA 53 Ca 0.30 -0.29 -0.12 0.00 0.00 0.00 0.00 51.96 51.85 1zb6 s ALA 53 Cb -0.06 0.09 0.19 0.00 0.00 0.00 0.00 23.12 23.34 1zb6 s ALA 53 CO 0.16 -0.15 1.24 -1.54 0.00 0.00 0.00 175.76 175.47 1zb6 s SER 54 N -1.15 3.34 1.32 0.00 1.04 0.69 -2.11 113.70 116.83 1zb6 s SER 54 Ca -0.12 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.31 1zb6 s SER 54 Cb -0.07 -0.09 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1zb6 s SER 54 CO 0.00 -2.57 0.00 0.61 0.98 0.00 0.00 173.24 172.26 1zb6 n GLY 55 N -3.54 3.19 0.00 7.32 0.00 -1.26 -2.10 105.19 108.81 1zb6 n GLY 55 Ca 0.16 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.97 1zb6 n GLY 55 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1zb6 n ARG 56 N 14.00 0.11 -0.27 1.61 1.85 -1.26 -1.72 116.66 130.98 1zb6 n ARG 56 Ca 0.00 0.22 0.09 0.00 -1.00 0.00 0.00 57.85 57.16 1zb6 n ARG 56 Cb 0.00 -1.50 0.24 0.00 -1.05 0.00 0.00 32.46 30.15 1zb6 n ARG 56 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1zb6 n HIS 57 N -1.34 0.71 1.76 2.89 -0.00 -0.89 -4.60 115.22 113.76 1zb6 n HIS 57 Ca 0.04 -0.48 0.15 0.00 -0.00 0.00 0.00 57.72 57.44 1zb6 n HIS 57 Cb 0.09 -0.01 0.86 0.00 -0.00 0.00 0.00 29.99 30.93 1zb6 n HIS 57 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.34 175.21 1zb6 n SER 58 N 1.13 0.00 -1.78 0.41 3.41 -0.70 -3.76 113.62 112.33 1zb6 n SER 58 Ca 0.18 -0.70 -0.04 0.00 -0.26 0.00 0.00 58.87 58.05 1zb6 n SER 58 Cb 0.53 -0.09 0.29 0.00 -0.26 0.00 0.00 64.21 64.68 1zb6 n SER 58 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1zb6 n THR 59 N -1.09 2.83 -4.07 6.66 -2.24 -1.26 -4.87 114.28 110.23 1zb6 n THR 59 Ca 0.20 -1.80 -0.07 0.00 -2.27 0.00 0.00 64.05 60.10 1zb6 n THR 59 Cb 0.15 -0.34 -0.10 0.00 -2.10 0.00 0.00 70.33 67.93 1zb6 n THR 59 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zb6 s GLU 60 N -3.02 0.57 -0.11 -0.78 2.02 -1.25 -4.95 118.70 111.19 1zb6 s GLU 60 Ca 0.53 -1.13 -0.02 0.00 0.02 0.00 0.00 54.97 54.37 1zb6 s GLU 60 Cb 0.43 0.19 0.04 0.00 0.10 0.00 0.00 34.13 34.88 1zb6 s GLU 60 CO 0.11 -0.10 0.00 -1.17 0.02 0.00 0.00 175.26 174.13 1zb6 s LEU 61 N -2.70 0.83 0.14 1.80 2.96 -1.26 -4.58 118.68 115.86 1zb6 s LEU 61 Ca 0.04 -0.32 -0.09 0.00 -0.22 0.00 0.00 54.13 53.53 1zb6 s LEU 61 Cb 0.05 -0.53 -0.06 0.00 0.50 0.00 0.00 46.19 46.15 1zb6 s LEU 61 CO -0.09 -0.22 0.46 -1.81 -1.32 0.00 0.00 176.35 173.38 1zb6 s ASP 62 N 1.91 6.64 -0.07 3.68 1.01 -0.90 -1.13 116.67 127.80 1zb6 s ASP 62 Ca 0.03 0.83 0.02 0.00 0.71 0.00 0.00 52.55 54.14 1zb6 s ASP 62 Cb -0.14 -2.19 0.02 0.00 1.01 0.00 0.00 42.92 41.62 1zb6 s ASP 62 CO -0.06 0.07 -0.11 0.72 0.21 0.00 0.00 175.17 176.00 1zb6 s PHE 63 N -1.57 1.39 -0.11 4.23 -0.71 -0.03 -0.69 117.98 120.48 1zb6 s PHE 63 Ca 0.39 -0.54 -0.01 0.00 -1.04 0.00 0.00 56.93 55.73 1zb6 s PHE 63 Cb -0.13 -1.06 -0.02 0.00 -1.21 0.00 0.00 43.02 40.59 1zb6 s PHE 63 CO 0.20 -0.32 -0.08 -1.12 -1.34 0.00 0.00 175.22 172.57 1zb6 s SER 64 N 0.89 4.47 -0.06 1.98 0.01 -0.59 -1.07 113.70 119.34 1zb6 s SER 64 Ca -0.10 -0.16 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1zb6 s SER 64 Cb -0.15 -1.47 0.02 0.00 0.21 0.00 0.00 66.02 64.63 1zb6 s SER 64 CO 0.01 0.24 -0.04 -0.63 0.41 0.00 0.00 173.24 173.23 1zb6 s ILE 65 N -0.09 0.58 0.55 1.44 1.01 -0.04 -1.53 121.20 123.11 1zb6 s ILE 65 Ca 0.00 -0.11 -0.19 0.00 0.00 0.00 0.00 60.65 60.35 1zb6 s ILE 65 Cb -0.13 -0.62 -0.06 0.00 0.01 0.00 0.00 42.46 41.66 1zb6 s ILE 65 CO 0.03 0.25 1.13 -0.94 0.00 0.00 0.00 174.94 175.41 1zb6 s SER 66 N 1.17 5.70 -0.17 3.58 1.04 -0.68 -0.89 113.70 123.46 1zb6 s SER 66 Ca -0.07 2.16 -0.04 0.00 0.48 0.00 0.00 55.95 58.48 1zb6 s SER 66 Cb -0.14 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.47 1zb6 s SER 66 CO -0.01 -1.23 0.15 -0.69 0.98 0.00 0.00 173.24 172.44 1zb6 s VAL 67 N -1.81 -0.20 0.55 5.02 1.01 0.12 -4.82 120.40 120.26 1zb6 s VAL 67 Ca 0.72 -0.08 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 1zb6 s VAL 67 Cb -0.23 -0.58 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1zb6 s VAL 67 CO 0.28 -0.20 1.30 -0.81 0.00 0.00 0.00 175.10 175.67 1zb6 n PRO 68 N 5.30 1.56 0.31 2.72 -0.04 -1.26 -1.01 135.00 142.59 1zb6 n PRO 68 Ca -0.06 0.58 0.19 0.00 -0.04 0.00 0.00 63.50 64.17 1zb6 n PRO 68 Cb 0.49 -2.50 1.06 0.00 -0.04 0.00 0.00 33.50 32.51 1zb6 n PRO 68 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1zb6 h THR 69 N 1.30 0.28 0.00 0.52 1.35 -1.91 -1.39 112.91 113.06 1zb6 h THR 69 Ca -0.50 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 1zb6 h THR 69 Cb 1.31 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 1zb6 h THR 69 CO 0.56 0.00 -0.20 0.77 -0.25 0.00 0.00 175.52 176.40 1zb6 h SER 70 N 0.00 0.00 1.02 5.36 4.64 -1.95 -1.68 113.55 120.93 1zb6 h SER 70 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zb6 h SER 70 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1zb6 h SER 70 CO -0.00 0.20 0.00 1.41 -0.87 0.00 0.00 176.83 177.57 1zb6 n HIS 71 N -4.07 0.74 0.00 4.77 8.25 -0.52 -5.01 115.22 119.38 1zb6 n HIS 71 Ca -0.02 0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.69 1zb6 n HIS 71 Cb 0.28 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.48 1zb6 n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zb6 n GLY 72 N 0.62 1.36 3.61 -1.41 0.00 -0.63 -4.92 105.19 103.82 1zb6 n GLY 72 Ca 0.04 -1.89 -0.51 0.00 0.00 0.00 0.00 46.02 43.66 1zb6 n GLY 72 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1zb6 n ASP 73 N -0.25 2.82 0.21 1.61 -0.08 -1.26 -4.87 116.55 114.73 1zb6 n ASP 73 Ca 0.00 0.77 0.07 0.00 -1.51 0.00 0.00 54.79 54.12 1zb6 n ASP 73 Cb 0.00 -1.30 0.46 0.00 2.34 0.00 0.00 41.12 42.61 1zb6 n ASP 73 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zb6 h PRO 74 N 10.21 0.00 -0.12 -0.67 0.13 -1.96 -2.13 132.00 137.45 1zb6 h PRO 74 Ca -0.41 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.50 1zb6 h PRO 74 Cb 1.29 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1zb6 h PRO 74 CO 0.97 0.29 -0.77 -0.92 -0.23 0.00 0.00 178.00 177.34 1zb6 h TYR 75 N 0.00 1.00 -0.69 1.56 3.20 -1.97 -1.22 116.97 118.85 1zb6 h TYR 75 Ca -0.00 -0.46 0.04 0.00 3.14 0.00 0.00 58.73 61.44 1zb6 h TYR 75 Cb 0.68 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 1zb6 h TYR 75 CO 0.00 1.29 0.46 0.00 -1.64 0.00 0.00 178.16 178.27 1zb6 h ALA 76 N 0.51 1.62 -0.12 1.82 0.00 -1.91 -1.73 119.26 119.45 1zb6 h ALA 76 Ca -0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1zb6 h ALA 76 Cb 1.41 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1zb6 h ALA 76 CO 0.16 0.30 -0.09 1.15 0.00 0.00 0.00 179.25 180.77 1zb6 h THR 77 N 0.82 1.34 -0.03 0.00 2.02 -1.14 -2.20 112.91 113.71 1zb6 h THR 77 Ca 0.28 -1.20 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 1zb6 h THR 77 Cb 0.09 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1zb6 h THR 77 CO -0.08 0.35 -0.37 -0.37 0.37 0.00 0.00 175.52 175.41 1zb6 h VAL 78 N -0.10 1.28 -0.01 3.16 -1.51 -0.89 -1.83 116.25 116.35 1zb6 h VAL 78 Ca 0.02 -1.33 -0.06 0.00 -1.23 0.00 0.00 66.70 64.10 1zb6 h VAL 78 Cb 0.59 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1zb6 h VAL 78 CO 0.02 0.38 -0.23 0.58 -1.23 0.00 0.00 177.57 177.10 1zb6 h VAL 79 N 0.05 1.53 -0.65 7.19 2.07 -1.36 0.91 116.25 125.99 1zb6 h VAL 79 Ca 0.00 -1.87 0.05 0.00 0.82 0.00 0.00 66.70 65.71 1zb6 h VAL 79 Cb 0.69 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 33.10 1zb6 h VAL 79 CO 0.05 0.51 0.43 -0.33 0.02 0.00 0.00 177.57 178.25 1zb6 h GLU 80 N -0.47 0.66 -0.01 1.57 5.08 -1.32 -1.46 114.58 118.63 1zb6 h GLU 80 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1zb6 h GLU 80 Cb 0.96 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1zb6 h GLU 80 CO 0.05 0.44 -0.01 1.17 -1.00 0.00 0.00 179.01 179.65 1zb6 n LYS 81 N -4.47 1.44 -1.41 2.33 4.81 -0.70 -4.93 118.16 115.23 1zb6 n LYS 81 Ca 0.09 -0.70 -0.03 0.00 -0.87 0.00 0.00 58.31 56.80 1zb6 n LYS 81 Cb 0.20 -1.49 -0.01 0.00 0.02 0.00 0.00 35.03 33.76 1zb6 n LYS 81 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zb6 n GLY 82 N 1.14 0.50 0.05 3.14 0.00 -0.55 -4.94 105.19 104.54 1zb6 n GLY 82 Ca 0.20 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.46 1zb6 n GLY 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zb6 n LEU 83 N -0.40 0.66 -3.66 0.99 4.77 0.28 -4.91 117.00 114.73 1zb6 n LEU 83 Ca -0.03 0.12 -0.14 0.00 -0.03 0.00 0.00 56.01 55.92 1zb6 n LEU 83 Cb 0.25 -0.13 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 1zb6 n LEU 83 CO 0.05 -0.02 0.28 0.12 -1.33 0.00 0.00 177.39 176.49 1zb6 s PHE 84 N -3.20 -0.61 0.05 -1.77 5.36 -1.02 -4.83 117.98 111.97 1zb6 s PHE 84 Ca 0.05 1.39 -0.14 0.00 -0.96 0.00 0.00 56.93 57.27 1zb6 s PHE 84 Cb 0.14 0.24 -0.06 0.00 -0.34 0.00 0.00 43.02 42.99 1zb6 s PHE 84 CO 0.76 -0.36 0.45 -1.25 -1.46 0.00 0.00 175.22 173.36 1zb6 s PRO 85 N -0.05 3.93 0.20 10.12 0.04 -1.26 -4.14 135.00 143.84 1zb6 s PRO 85 Ca -0.03 0.41 -0.31 0.00 0.04 0.00 0.00 61.00 61.11 1zb6 s PRO 85 Cb -0.04 -3.13 -0.11 0.00 0.04 0.00 0.00 34.50 31.27 1zb6 s PRO 85 CO 0.02 0.62 1.63 0.00 0.04 0.00 0.00 177.00 179.31 1zb6 s ALA 86 N -1.21 3.83 -0.23 8.56 0.00 -1.26 -4.87 121.76 126.58 1zb6 s ALA 86 Ca 0.29 1.48 0.28 0.00 0.00 0.00 0.00 51.96 54.01 1zb6 s ALA 86 Cb -0.16 -3.65 0.98 0.00 0.00 0.00 0.00 23.12 20.29 1zb6 s ALA 86 CO 0.16 -0.86 1.82 1.79 0.00 0.00 0.00 175.76 178.67 1zb6 h THR 87 N 3.84 0.00 -0.26 0.00 1.35 -1.96 -3.46 112.91 112.42 1zb6 h THR 87 Ca -0.43 -0.59 -0.11 0.00 -0.55 0.00 0.00 66.41 64.73 1zb6 h THR 87 Cb 1.21 1.54 -0.04 0.00 -1.73 0.00 0.00 68.15 69.12 1zb6 h THR 87 CO 0.91 0.00 -0.10 0.61 -0.25 0.00 0.00 175.52 176.69 1zb6 n GLY 88 N 0.44 0.80 3.56 5.82 0.00 -1.26 -5.02 105.19 109.52 1zb6 n GLY 88 Ca 0.02 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 1zb6 n GLY 88 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zb6 s HIS 89 N -2.17 2.51 0.58 1.61 5.04 -1.26 -5.02 115.29 116.59 1zb6 s HIS 89 Ca 0.00 -0.27 0.30 0.00 -1.54 0.00 0.00 55.06 53.55 1zb6 s HIS 89 Cb 0.00 -1.12 1.44 0.00 0.04 0.00 0.00 32.58 32.94 1zb6 s HIS 89 CO 0.00 0.65 1.84 -1.35 -2.34 0.00 0.00 174.74 173.53 1zb6 h PRO 90 N 2.18 0.00 -0.07 2.88 0.11 -1.95 0.18 132.00 135.33 1zb6 h PRO 90 Ca -0.43 0.00 0.02 0.00 0.11 0.00 0.00 66.00 65.70 1zb6 h PRO 90 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1zb6 h PRO 90 CO 0.59 0.00 0.11 -0.24 -0.21 0.00 0.00 178.00 178.25 1zb6 h VAL 91 N 0.00 0.32 0.00 3.15 3.04 -1.95 -0.03 116.25 120.78 1zb6 h VAL 91 Ca 0.31 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.97 1zb6 h VAL 91 Cb 1.53 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1zb6 h VAL 91 CO -0.00 0.00 -0.14 0.44 -1.01 0.00 0.00 177.57 176.86 1zb6 h ASP 92 N 0.00 0.00 0.00 3.17 3.32 -1.04 -3.08 116.42 118.79 1zb6 h ASP 92 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zb6 h ASP 92 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1zb6 h ASP 92 CO -0.00 0.14 -1.34 0.47 -1.72 0.00 0.00 179.24 176.79 1zb6 n ASP 93 N -3.54 0.82 -0.18 6.45 8.00 -0.04 -4.67 116.55 123.38 1zb6 n ASP 93 Ca -0.01 -0.46 -0.04 0.00 0.71 0.00 0.00 54.79 54.99 1zb6 n ASP 93 Cb 0.28 1.42 0.06 0.00 -0.02 0.00 0.00 41.12 42.86 1zb6 n ASP 93 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1zb6 h LEU 94 N 0.00 0.43 0.02 0.64 5.85 -1.41 0.30 115.31 121.15 1zb6 h LEU 94 Ca 0.00 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.74 1zb6 h LEU 94 Cb 0.63 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1zb6 h LEU 94 CO 0.00 0.29 -0.01 0.25 -0.34 0.00 0.00 178.44 178.63 1zb6 h LEU 95 N 0.56 -0.02 -0.44 2.25 5.85 -1.83 -0.63 115.31 121.05 1zb6 h LEU 95 Ca 0.24 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zb6 h LEU 95 Cb 0.13 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1zb6 h LEU 95 CO -0.16 -0.01 0.29 0.00 -0.34 0.00 0.00 178.44 178.22 1zb6 h ALA 96 N 0.94 0.55 0.00 1.25 0.00 -1.75 -2.33 119.26 117.93 1zb6 h ALA 96 Ca -0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zb6 h ALA 96 Cb 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1zb6 h ALA 96 CO 0.00 0.01 -0.19 -0.44 0.00 0.00 0.00 179.25 178.64 1zb6 h ASP 97 N 0.59 0.00 -0.29 0.00 3.32 -0.23 -1.99 116.42 117.82 1zb6 h ASP 97 Ca 0.16 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 1zb6 h ASP 97 Cb -0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1zb6 h ASP 97 CO -0.03 0.19 -0.24 0.74 -1.72 0.00 0.00 179.24 178.17 1zb6 h THR 98 N 0.00 1.30 0.00 0.35 2.02 -0.60 -1.50 112.91 114.49 1zb6 h THR 98 Ca -0.00 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.75 1zb6 h THR 98 Cb 0.36 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1zb6 h THR 98 CO 0.02 0.45 -0.17 -0.61 0.37 0.00 0.00 175.52 175.59 1zb6 h GLN 99 N 0.43 0.00 -0.01 6.66 4.15 -1.12 -0.65 115.11 124.56 1zb6 h GLN 99 Ca 0.05 0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 1zb6 h GLN 99 Cb 0.80 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.50 1zb6 h GLN 99 CO 0.06 0.17 -0.53 -0.22 -1.93 0.00 0.00 178.83 176.38 1zb6 h LYS 100 N 0.00 0.38 0.00 1.69 3.64 -1.06 -3.36 116.57 117.86 1zb6 h LYS 100 Ca -0.00 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 1zb6 h LYS 100 Cb 0.62 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.55 1zb6 h LYS 100 CO 0.02 1.07 -0.72 0.72 -2.27 0.00 0.00 179.45 178.27 1zb6 n HIS 101 N -4.27 0.07 -3.99 1.91 8.25 -0.59 -4.99 115.22 111.61 1zb6 n HIS 101 Ca -0.10 0.02 -0.08 0.00 -0.26 0.00 0.00 57.72 57.30 1zb6 n HIS 101 Cb 0.64 -0.24 -0.09 0.00 1.12 0.00 0.00 29.99 31.42 1zb6 n HIS 101 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zb6 s LEU 102 N -3.21 2.00 -0.38 2.41 1.43 -0.26 -5.09 118.68 115.59 1zb6 s LEU 102 Ca 0.09 -0.86 -0.29 0.00 -1.03 0.00 0.00 54.13 52.04 1zb6 s LEU 102 Cb 0.16 0.56 0.01 0.00 0.03 0.00 0.00 46.19 46.96 1zb6 s LEU 102 CO 0.76 -0.66 1.30 -2.84 0.23 0.00 0.00 176.35 175.13 1zb6 s PRO 103 N -3.90 3.76 -0.25 1.29 0.02 -1.26 -4.46 135.00 130.20 1zb6 s PRO 103 Ca 0.07 0.99 -0.09 0.00 0.02 0.00 0.00 61.00 62.00 1zb6 s PRO 103 Cb 0.07 -3.93 -0.04 0.00 0.02 0.00 0.00 34.50 30.62 1zb6 s PRO 103 CO -0.10 -1.32 0.11 0.08 -0.33 0.00 0.00 177.00 175.44 1zb6 s VAL 104 N 4.73 4.70 -0.55 3.83 1.01 -1.26 -4.24 120.40 128.61 1zb6 s VAL 104 Ca 0.56 -0.04 0.23 0.00 0.00 0.00 0.00 61.98 62.73 1zb6 s VAL 104 Cb -0.13 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.95 1zb6 s VAL 104 CO 0.28 0.32 1.05 -1.54 0.00 0.00 0.00 175.10 175.20 1zb6 n SER 105 N 4.86 0.62 -3.56 3.32 3.41 0.08 -4.97 113.62 117.39 1zb6 n SER 105 Ca -0.15 -0.10 -0.07 0.00 -0.26 0.00 0.00 58.87 58.29 1zb6 n SER 105 Cb 0.52 0.72 -0.03 0.00 -0.26 0.00 0.00 64.21 65.16 1zb6 n SER 105 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zb6 s MET 106 N -3.22 0.52 0.48 4.33 -2.45 -1.22 -4.56 119.30 113.17 1zb6 s MET 106 Ca 0.03 -0.14 0.03 0.00 -1.25 0.00 0.00 55.69 54.37 1zb6 s MET 106 Cb 0.14 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.42 1zb6 s MET 106 CO 0.79 -0.21 0.01 -0.06 1.05 0.00 0.00 175.02 176.60 1zb6 s PHE 107 N -2.40 2.07 -0.05 4.11 2.99 -0.18 -0.56 117.98 123.96 1zb6 s PHE 107 Ca 0.06 -0.86 -0.29 0.00 0.00 0.00 0.00 56.93 55.84 1zb6 s PHE 107 Cb -0.01 -1.67 0.10 0.00 0.00 0.00 0.00 43.02 41.44 1zb6 s PHE 107 CO -0.05 0.29 0.86 0.00 -0.00 0.00 0.00 175.22 176.32 1zb6 s ALA 108 N -2.82 -1.83 0.15 5.36 0.00 -1.12 -0.70 121.76 120.79 1zb6 s ALA 108 Ca 0.16 1.23 0.06 0.00 0.00 0.00 0.00 51.96 53.41 1zb6 s ALA 108 Cb 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 1zb6 s ALA 108 CO 0.08 -0.50 -0.14 0.96 0.00 0.00 0.00 175.76 176.16 1zb6 s ILE 109 N -2.11 1.46 0.00 0.00 -4.36 -0.07 -0.33 121.20 115.79 1zb6 s ILE 109 Ca -0.01 -1.93 0.04 0.00 -0.26 0.00 0.00 60.65 58.49 1zb6 s ILE 109 Cb -0.01 -1.76 -0.01 0.00 1.25 0.00 0.00 42.46 41.94 1zb6 s ILE 109 CO -0.02 -0.51 -0.11 -1.81 0.24 0.00 0.00 174.94 172.72 1zb6 s ASP 110 N -2.83 1.32 0.29 4.36 1.11 0.12 -0.86 116.67 120.18 1zb6 s ASP 110 Ca 0.15 -0.26 0.01 0.00 0.18 0.00 0.00 52.55 52.63 1zb6 s ASP 110 Cb -0.03 -0.13 -0.02 0.00 1.07 0.00 0.00 42.92 43.81 1zb6 s ASP 110 CO 0.04 0.10 0.30 -0.83 1.18 0.00 0.00 175.17 175.96 1zb6 s GLY 111 N -0.48 1.78 0.01 0.21 0.00 -0.23 -1.28 107.32 107.32 1zb6 s GLY 111 Ca 0.03 -1.77 0.05 0.00 0.00 0.00 0.00 44.72 43.04 1zb6 s GLY 111 CO -0.00 -1.29 -0.17 1.85 0.00 0.00 0.00 173.10 173.49 1zb6 s GLU 112 N -3.59 1.28 0.37 2.90 -6.30 -0.78 -0.85 118.70 111.73 1zb6 s GLU 112 Ca 0.37 -0.67 0.24 0.00 -2.50 0.00 0.00 54.97 52.40 1zb6 s GLU 112 Cb 0.03 -1.27 1.31 0.00 0.00 0.00 0.00 34.13 34.20 1zb6 s GLU 112 CO 0.21 0.34 1.73 -0.39 0.02 0.00 0.00 175.26 177.16 1zb6 h VAL 113 N 4.63 0.00 0.00 3.70 -1.51 -1.46 0.97 116.25 122.59 1zb6 h VAL 113 Ca -0.37 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1zb6 h VAL 113 Cb 1.16 0.54 0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1zb6 h VAL 113 CO 0.47 0.00 -0.78 0.41 -1.23 0.00 0.00 177.57 176.44 1zb6 n THR 114 N -2.36 0.00 0.15 7.19 -1.04 -1.26 -0.74 114.28 116.22 1zb6 n THR 114 Ca -0.02 -0.10 0.07 0.00 -2.04 0.00 0.00 64.05 61.96 1zb6 n THR 114 Cb 0.07 0.60 -0.10 0.00 -1.82 0.00 0.00 70.33 69.08 1zb6 n THR 114 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zb6 n GLY 115 N 2.17 -0.55 6.66 3.41 0.00 -1.02 -4.93 105.19 110.93 1zb6 n GLY 115 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1zb6 n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zb6 n GLY 116 N 1.61 -1.67 3.59 -0.02 0.00 0.31 -4.84 105.19 104.17 1zb6 n GLY 116 Ca -0.01 -1.37 -0.46 0.00 0.00 0.00 0.00 46.02 44.17 1zb6 n GLY 116 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1zb6 n PHE 117 N 0.00 1.32 0.00 1.61 7.35 -1.26 -1.87 117.46 124.61 1zb6 n PHE 117 Ca 0.00 0.68 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 1zb6 n PHE 117 Cb 0.00 -2.27 0.00 0.00 0.35 0.00 0.00 39.48 37.56 1zb6 n PHE 117 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1zb6 n LYS 118 N 1.16 3.26 -3.54 -4.13 2.85 -0.41 -4.91 118.16 112.44 1zb6 n LYS 118 Ca 0.12 0.00 -0.12 0.00 -1.05 0.00 0.00 58.31 57.26 1zb6 n LYS 118 Cb 0.29 -0.36 -0.04 0.00 -0.65 0.00 0.00 35.03 34.28 1zb6 n LYS 118 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1zb6 s LYS 119 N -0.24 1.14 0.35 -1.58 -2.85 -1.03 -0.77 119.74 114.76 1zb6 s LYS 119 Ca 0.00 -0.51 0.07 0.00 -1.00 0.00 0.00 55.97 54.53 1zb6 s LYS 119 Cb 0.00 0.52 -0.07 0.00 -2.06 0.00 0.00 37.83 36.22 1zb6 s LYS 119 CO 0.00 -0.46 -0.04 0.95 0.10 0.00 0.00 175.35 175.90 1zb6 s THR 120 N -3.49 1.93 0.03 3.79 -4.23 -0.87 0.10 115.64 112.91 1zb6 s THR 120 Ca 0.00 -2.10 0.03 0.00 -1.18 0.00 0.00 61.69 58.44 1zb6 s THR 120 Cb 0.00 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1zb6 s THR 120 CO -0.10 -0.13 -0.08 -0.31 -0.54 0.00 0.00 174.62 173.46 1zb6 s TYR 121 N -2.80 0.73 -0.17 3.99 1.51 0.55 -1.20 117.35 119.96 1zb6 s TYR 121 Ca 0.33 -0.39 0.01 0.00 -1.01 0.00 0.00 57.07 56.01 1zb6 s TYR 121 Cb 0.06 -0.44 0.03 0.00 -0.11 0.00 0.00 41.96 41.50 1zb6 s TYR 121 CO 0.16 -0.04 -0.14 0.00 -1.11 0.00 0.00 175.55 174.42 1zb6 s ALA 122 N -1.02 1.99 -0.02 3.71 0.00 -0.31 -2.81 121.76 123.30 1zb6 s ALA 122 Ca -0.05 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.80 1zb6 s ALA 122 Cb -0.08 -1.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.84 1zb6 s ALA 122 CO 0.00 -0.54 0.19 -0.06 0.00 0.00 0.00 175.76 175.35 1zb6 s PHE 123 N 1.42 3.56 0.24 0.00 0.40 0.28 -1.54 117.98 122.35 1zb6 s PHE 123 Ca 0.03 0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.85 1zb6 s PHE 123 Cb -0.14 -1.86 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1zb6 s PHE 123 CO -0.10 0.66 -0.04 -0.06 0.70 0.00 0.00 175.22 176.37 1zb6 s PHE 124 N -1.29 2.65 0.24 0.36 0.40 -0.73 -0.74 117.98 118.88 1zb6 s PHE 124 Ca 0.26 -0.23 -0.31 0.00 -0.60 0.00 0.00 56.93 56.05 1zb6 s PHE 124 Cb -0.13 -1.21 -0.12 0.00 0.51 0.00 0.00 43.02 42.08 1zb6 s PHE 124 CO 0.17 0.60 1.67 -2.30 0.70 0.00 0.00 175.22 176.06 1zb6 n PRO 125 N -0.61 2.73 0.09 0.24 -0.02 -1.26 -4.79 135.00 131.38 1zb6 n PRO 125 Ca -0.07 0.98 0.15 0.00 -2.02 0.00 0.00 63.50 62.54 1zb6 n PRO 125 Cb 0.58 -2.80 0.66 0.00 -0.02 0.00 0.00 33.50 31.92 1zb6 n PRO 125 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1zb6 h THR 126 N 3.61 0.84 -0.62 3.45 2.02 -1.98 -0.97 112.91 119.26 1zb6 h THR 126 Ca -0.45 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1zb6 h THR 126 Cb 1.21 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.44 1zb6 h THR 126 CO 0.89 0.01 0.00 -0.90 0.37 0.00 0.00 175.52 175.89 1zb6 n ASP 127 N -4.44 4.91 -2.71 4.18 5.75 -1.26 -4.40 116.55 118.58 1zb6 n ASP 127 Ca 0.05 -2.55 -0.08 0.00 -0.01 0.00 0.00 54.79 52.21 1zb6 n ASP 127 Cb 0.40 -0.60 0.11 0.00 -1.03 0.00 0.00 41.12 39.99 1zb6 n ASP 127 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1zb6 n ASN 128 N 1.00 -1.75 -4.80 -1.12 4.05 -0.40 -5.15 115.26 107.09 1zb6 n ASN 128 Ca 0.26 -2.68 -0.35 0.00 0.45 0.00 0.00 54.58 52.26 1zb6 n ASN 128 Cb 0.95 1.06 -0.06 0.00 1.23 0.00 0.00 39.78 42.95 1zb6 n ASN 128 CO 0.00 0.00 0.00 -0.04 -3.05 0.00 0.00 177.26 174.17 1zb6 s MET 129 N -0.01 4.28 0.57 1.20 -1.94 -1.03 -4.39 119.30 117.97 1zb6 s MET 129 Ca 0.23 1.24 -0.11 0.00 -1.71 0.00 0.00 55.69 55.33 1zb6 s MET 129 Cb 0.39 -2.38 -0.05 0.00 2.01 0.00 0.00 34.83 34.80 1zb6 s MET 129 CO -0.08 0.00 0.98 -1.25 -0.01 0.00 0.00 175.02 174.67 1zb6 s PRO 130 N -2.81 3.66 0.57 2.03 0.04 -1.25 -4.81 135.00 132.43 1zb6 s PRO 130 Ca 0.59 0.71 0.09 0.00 0.04 0.00 0.00 61.00 62.43 1zb6 s PRO 130 Cb -0.14 -2.14 0.08 0.00 0.04 0.00 0.00 34.50 32.35 1zb6 s PRO 130 CO 0.18 -0.45 0.79 0.20 0.04 0.00 0.00 177.00 177.76 1zb6 s GLY 131 N -3.93 1.75 0.29 0.56 0.00 -1.26 -2.08 107.32 102.65 1zb6 s GLY 131 Ca 0.55 -2.08 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 1zb6 s GLY 131 CO 0.48 -1.63 1.89 -2.08 0.00 0.00 0.00 173.10 171.75 1zb6 h VAL 132 N 0.17 1.22 0.09 1.40 2.07 -1.90 -2.48 116.25 116.82 1zb6 h VAL 132 Ca -0.31 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.61 1zb6 h VAL 132 Cb 1.29 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 1zb6 h VAL 132 CO 0.41 0.26 -0.26 0.00 0.02 0.00 0.00 177.57 178.00 1zb6 h ALA 133 N 1.40 -0.41 -0.99 1.67 0.00 -1.94 -1.33 119.26 117.65 1zb6 h ALA 133 Ca 0.23 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1zb6 h ALA 133 Cb 0.11 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1zb6 h ALA 133 CO -0.03 -0.78 0.65 0.93 0.00 0.00 0.00 179.25 180.02 1zb6 h GLU 134 N -0.45 1.26 0.06 0.00 3.07 -1.89 -3.14 114.58 113.49 1zb6 h GLU 134 Ca 0.04 -0.08 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1zb6 h GLU 134 Cb 0.49 -0.28 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1zb6 h GLU 134 CO -0.16 0.83 -0.03 -0.07 -1.40 0.00 0.00 179.01 178.18 1zb6 h LEU 135 N 1.30 -0.07 -1.81 1.33 3.38 -1.07 -3.06 115.31 115.31 1zb6 h LEU 135 Ca 0.38 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1zb6 h LEU 135 Cb -0.07 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zb6 h LEU 135 CO -0.10 0.26 0.13 0.77 0.09 0.00 0.00 178.44 179.58 1zb6 h SER 136 N -0.41 0.00 1.19 -0.43 4.64 -1.21 -0.66 113.55 116.67 1zb6 h SER 136 Ca -0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.24 1zb6 h SER 136 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 1zb6 h SER 136 CO 0.01 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.64 1zb6 h ALA 137 N 1.69 0.88 -2.47 5.18 0.00 -1.50 -3.44 119.26 119.60 1zb6 h ALA 137 Ca 0.00 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 54.07 1zb6 h ALA 137 Cb 0.26 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.03 1zb6 h ALA 137 CO 0.00 0.42 1.10 0.42 0.00 0.00 0.00 179.25 181.19 1zb6 s ILE 138 N -3.36 2.73 0.29 0.00 1.01 -0.26 -4.88 121.20 116.74 1zb6 s ILE 138 Ca 0.02 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.88 1zb6 s ILE 138 Cb 0.09 -3.10 0.29 0.00 0.01 0.00 0.00 42.46 39.75 1zb6 s ILE 138 CO 0.69 -0.00 1.69 -0.65 0.00 0.00 0.00 174.94 176.67 1zb6 h PRO 139 N 8.79 0.38 -0.31 2.79 0.11 -1.89 -2.04 132.00 139.82 1zb6 h PRO 139 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zb6 h PRO 139 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1zb6 h PRO 139 CO 0.94 0.25 0.00 -1.13 -0.21 0.00 0.00 178.00 177.85 1zb6 n SER 140 N -5.05 2.42 -4.77 -2.05 3.41 -1.26 -4.93 113.62 101.39 1zb6 n SER 140 Ca 0.23 -1.87 -0.38 0.00 -0.26 0.00 0.00 58.87 56.59 1zb6 n SER 140 Cb 0.68 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 64.39 1zb6 n SER 140 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1zb6 s MET 141 N -1.59 4.14 0.33 4.33 0.00 -0.77 -4.68 119.30 121.06 1zb6 s MET 141 Ca 0.34 1.71 -0.29 0.00 0.00 0.00 0.00 55.69 57.46 1zb6 s MET 141 Cb 0.19 -2.67 -0.12 0.00 0.00 0.00 0.00 34.83 32.22 1zb6 s MET 141 CO 0.27 -0.21 1.37 -2.30 0.00 0.00 0.00 175.02 174.15 1zb6 n PRO 142 N 0.12 2.27 0.28 4.11 -0.02 -1.26 -4.83 135.00 135.67 1zb6 n PRO 142 Ca 0.04 0.80 0.13 0.00 -2.02 0.00 0.00 63.50 62.45 1zb6 n PRO 142 Cb 0.47 -2.44 0.83 0.00 -0.02 0.00 0.00 33.50 32.35 1zb6 n PRO 142 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zb6 h PRO 143 N 3.07 0.00 -0.38 0.52 0.11 -1.89 -2.27 132.00 131.17 1zb6 h PRO 143 Ca -0.47 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.75 1zb6 h PRO 143 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1zb6 h PRO 143 CO 0.66 0.01 0.32 0.00 -0.21 0.00 0.00 178.00 178.79 1zb6 h ALA 144 N 1.99 2.19 -0.13 -0.75 0.00 -1.81 -2.32 119.26 118.44 1zb6 h ALA 144 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zb6 h ALA 144 Cb 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1zb6 h ALA 144 CO 0.00 -0.52 -0.01 0.28 0.00 0.00 0.00 179.25 179.00 1zb6 h VAL 145 N 0.00 1.27 -0.67 0.00 2.07 -1.76 -2.14 116.25 115.01 1zb6 h VAL 145 Ca 0.18 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.75 1zb6 h VAL 145 Cb 0.83 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1zb6 h VAL 145 CO -0.00 0.26 0.18 0.00 0.02 0.00 0.00 177.57 178.03 1zb6 h ALA 146 N 0.73 0.89 0.00 1.67 0.00 -1.62 -2.13 119.26 118.79 1zb6 h ALA 146 Ca 0.03 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1zb6 h ALA 146 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1zb6 h ALA 146 CO 0.01 0.59 0.00 0.93 0.00 0.00 0.00 179.25 180.78 1zb6 h GLU 147 N 1.00 0.00 -0.18 0.00 5.08 -1.36 -2.06 114.58 117.07 1zb6 h GLU 147 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1zb6 h GLU 147 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zb6 h GLU 147 CO -0.00 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.10 1zb6 n ASN 148 N -2.74 2.61 -0.16 1.42 3.02 -0.81 -4.68 115.26 113.91 1zb6 n ASN 148 Ca -0.01 -1.76 -0.02 0.00 -0.03 0.00 0.00 54.58 52.76 1zb6 n ASN 148 Cb 0.14 -0.11 0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1zb6 n ASN 148 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zb6 h ALA 149 N 2.87 0.48 -0.59 5.41 0.00 -0.89 -0.41 119.26 126.13 1zb6 h ALA 149 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zb6 h ALA 149 Cb 0.69 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1zb6 h ALA 149 CO 0.00 -0.38 0.24 0.93 0.00 0.00 0.00 179.25 180.04 1zb6 h GLU 150 N 0.13 0.89 0.19 0.00 5.08 -1.83 -0.93 114.58 118.09 1zb6 h GLU 150 Ca 0.25 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1zb6 h GLU 150 Cb 0.38 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zb6 h GLU 150 CO -0.41 0.76 -0.09 1.25 -1.00 0.00 0.00 179.01 179.51 1zb6 h LEU 151 N 0.82 -0.21 -0.50 1.33 6.46 -1.74 -0.80 115.31 120.67 1zb6 h LEU 151 Ca 0.20 -0.07 0.08 0.00 -0.12 0.00 0.00 57.88 57.97 1zb6 h LEU 151 Cb 0.20 0.05 -0.07 0.00 -0.73 0.00 0.00 40.66 40.12 1zb6 h LEU 151 CO -0.02 -0.07 0.10 -0.26 -0.62 0.00 0.00 178.44 177.58 1zb6 h PHE 152 N -0.34 0.16 -0.82 1.25 0.05 -0.96 -1.75 116.94 114.54 1zb6 h PHE 152 Ca -0.03 0.03 0.04 0.00 3.82 0.00 0.00 57.97 61.83 1zb6 h PHE 152 Cb 0.27 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 38.17 1zb6 h PHE 152 CO -0.04 -0.00 0.52 0.00 -0.18 0.00 0.00 178.31 178.61 1zb6 h ALA 153 N 1.38 1.08 -0.05 2.45 0.00 -0.95 -1.23 119.26 121.94 1zb6 h ALA 153 Ca 0.25 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1zb6 h ALA 153 Cb 0.33 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1zb6 h ALA 153 CO -0.32 0.33 0.06 -0.09 0.00 0.00 0.00 179.25 179.23 1zb6 h ARG 154 N 1.00 0.00 -0.39 0.00 2.43 -0.22 -2.17 114.38 115.03 1zb6 h ARG 154 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1zb6 h ARG 154 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1zb6 h ARG 154 CO -0.12 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 179.00 1zb6 n TYR 155 N -3.91 0.65 -1.00 2.20 4.02 -0.74 -4.97 117.16 113.41 1zb6 n TYR 155 Ca -0.02 -0.56 0.00 0.00 -0.01 0.00 0.00 57.90 57.31 1zb6 n TYR 155 Cb 0.15 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 1zb6 n TYR 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zb6 n GLY 156 N 0.50 0.51 3.55 2.72 0.00 -0.82 -4.53 105.19 107.12 1zb6 n GLY 156 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1zb6 n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zb6 s LEU 157 N 0.00 3.31 0.00 0.99 1.43 -0.54 -4.76 118.68 119.11 1zb6 s LEU 157 Ca 0.00 -0.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.78 1zb6 s LEU 157 Cb 0.00 -2.72 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1zb6 s LEU 157 CO 0.00 -1.72 0.00 -0.67 0.23 0.00 0.00 176.35 174.19 1zb6 n ASP 158 N 9.02 0.00 -4.72 2.29 2.03 -1.26 -4.14 116.55 119.76 1zb6 n ASP 158 Ca 0.04 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.94 1zb6 n ASP 158 Cb 0.49 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.86 1zb6 n ASP 158 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1zb6 s LYS 159 N -0.74 4.47 -0.26 -0.67 -0.14 -1.26 -3.65 119.74 117.49 1zb6 s LYS 159 Ca 0.00 1.81 -0.05 0.00 -1.36 0.00 0.00 55.97 56.37 1zb6 s LYS 159 Cb 0.00 -3.30 0.00 0.00 -1.68 0.00 0.00 37.83 32.86 1zb6 s LYS 159 CO 0.00 -0.16 0.02 0.08 -0.76 0.00 0.00 175.35 174.52 1zb6 s VAL 160 N 0.51 3.63 -0.27 3.17 1.01 -0.88 0.30 120.40 127.87 1zb6 s VAL 160 Ca 0.56 -0.65 0.23 0.00 0.00 0.00 0.00 61.98 62.12 1zb6 s VAL 160 Cb -0.31 -2.79 0.29 0.00 0.00 0.00 0.00 36.38 33.57 1zb6 s VAL 160 CO 0.33 0.22 1.65 -0.61 0.00 0.00 0.00 175.10 176.69 1zb6 h GLN 161 N 8.16 0.00 -1.14 2.72 5.75 -1.41 -3.34 115.11 125.85 1zb6 h GLN 161 Ca -0.35 0.00 0.34 0.00 -0.15 0.00 0.00 58.65 58.49 1zb6 h GLN 161 Cb 1.14 0.00 -0.17 0.00 1.07 0.00 0.00 27.48 29.51 1zb6 h GLN 161 CO 0.59 0.11 0.95 0.00 -2.65 0.00 0.00 178.83 177.83 1zb6 s MET 162 N -3.26 0.11 0.16 1.69 0.23 -1.24 -1.77 119.30 115.22 1zb6 s MET 162 Ca 0.05 -0.05 0.05 0.00 -1.03 0.00 0.00 55.69 54.72 1zb6 s MET 162 Cb 0.06 0.04 -0.04 0.00 -1.53 0.00 0.00 34.83 33.36 1zb6 s MET 162 CO 0.66 -0.05 -0.11 0.95 -2.03 0.00 0.00 175.02 174.44 1zb6 s THR 163 N -2.13 1.32 0.07 3.16 -4.23 -0.59 -1.43 115.64 111.82 1zb6 s THR 163 Ca 0.13 -2.10 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1zb6 s THR 163 Cb 0.02 -1.90 -0.03 0.00 1.34 0.00 0.00 72.50 71.94 1zb6 s THR 163 CO -0.04 -0.70 -0.11 -0.94 -0.54 0.00 0.00 174.62 172.29 1zb6 s SER 164 N -3.20 1.32 -0.14 3.99 1.04 -0.88 -1.16 113.70 114.67 1zb6 s SER 164 Ca 0.18 -0.66 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1zb6 s SER 164 Cb 0.02 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.16 1zb6 s SER 164 CO 0.02 -0.19 -0.15 -0.04 0.98 0.00 0.00 173.24 173.86 1zb6 s MET 165 N -2.07 2.36 -0.41 4.02 -1.94 -0.34 -1.88 119.30 119.04 1zb6 s MET 165 Ca -0.02 -0.59 -0.13 0.00 -1.71 0.00 0.00 55.69 53.24 1zb6 s MET 165 Cb -0.07 -2.11 0.05 0.00 2.01 0.00 0.00 34.83 34.71 1zb6 s MET 165 CO 0.01 -0.19 0.28 0.34 -0.01 0.00 0.00 175.02 175.45 1zb6 s ASP 166 N 1.34 5.91 0.43 3.03 -1.08 0.23 -2.05 116.67 124.48 1zb6 s ASP 166 Ca 0.02 -1.14 0.23 0.00 -0.52 0.00 0.00 52.55 51.14 1zb6 s ASP 166 Cb -0.13 -2.09 0.88 0.00 -1.46 0.00 0.00 42.92 40.11 1zb6 s ASP 166 CO -0.09 -0.49 1.81 1.88 0.52 0.00 0.00 175.17 178.80 1zb6 h TYR 167 N 8.56 0.00 0.17 -5.34 0.05 -1.25 0.19 116.97 119.36 1zb6 h TYR 167 Ca -0.26 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.19 1zb6 h TYR 167 Cb 1.11 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.86 1zb6 h TYR 167 CO 0.59 0.25 -1.60 0.87 -1.05 0.00 0.00 178.16 177.22 1zb6 h LYS 168 N 0.00 0.37 -0.01 4.88 1.57 -1.93 -3.35 116.57 118.10 1zb6 h LYS 168 Ca -0.00 -0.63 0.00 0.00 -1.87 0.00 0.00 60.65 58.15 1zb6 h LYS 168 Cb 0.77 0.24 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1zb6 h LYS 168 CO 0.03 1.27 -0.54 1.63 -0.57 0.00 0.00 179.45 181.27 1zb6 n LYS 169 N -3.57 0.89 -3.56 3.15 5.02 -1.23 -4.98 118.16 113.88 1zb6 n LYS 169 Ca -0.19 -0.71 -0.24 0.00 -2.02 0.00 0.00 58.31 55.15 1zb6 n LYS 169 Cb 1.07 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 34.64 1zb6 n LYS 169 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1zb6 n ARG 170 N -0.44 -2.42 -4.16 1.97 1.74 0.64 -5.01 116.66 108.98 1zb6 n ARG 170 Ca 0.09 0.61 -0.14 0.00 -0.77 0.00 0.00 57.85 57.63 1zb6 n ARG 170 Cb 0.42 -4.87 -0.11 0.00 -1.02 0.00 0.00 32.46 26.88 1zb6 n ARG 170 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1zb6 s GLN 171 N -5.53 0.80 -0.03 5.56 -0.21 -0.95 -4.26 119.66 115.05 1zb6 s GLN 171 Ca 0.35 -1.09 0.04 0.00 0.02 0.00 0.00 55.36 54.68 1zb6 s GLN 171 Cb -0.10 -0.52 -0.01 0.00 1.00 0.00 0.00 33.01 33.39 1zb6 s GLN 171 CO 0.81 0.08 -0.16 0.08 -2.12 0.00 0.00 175.29 173.99 1zb6 s VAL 172 N -2.23 1.34 -0.09 1.09 1.01 -0.23 -0.60 120.40 120.69 1zb6 s VAL 172 Ca 0.03 -0.68 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 1zb6 s VAL 172 Cb -0.04 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.17 1zb6 s VAL 172 CO 0.00 0.39 -0.05 0.20 0.00 0.00 0.00 175.10 175.63 1zb6 s ASN 173 N -0.06 4.74 -0.33 3.32 0.01 -0.79 -0.53 114.94 121.31 1zb6 s ASN 173 Ca -0.01 -0.02 -0.05 0.00 -0.71 0.00 0.00 52.86 52.07 1zb6 s ASN 173 Cb -0.10 -1.34 0.05 0.00 0.41 0.00 0.00 41.25 40.27 1zb6 s ASN 173 CO 0.01 0.32 0.07 -0.76 -1.51 0.00 0.00 177.10 175.24 1zb6 s LEU 174 N -0.58 4.22 -0.79 0.60 1.43 -1.03 -2.07 118.68 120.46 1zb6 s LEU 174 Ca 0.09 -1.24 -0.21 0.00 -1.03 0.00 0.00 54.13 51.74 1zb6 s LEU 174 Cb -0.12 -1.81 0.10 0.00 0.03 0.00 0.00 46.19 44.39 1zb6 s LEU 174 CO 0.02 -0.32 1.05 -0.31 0.23 0.00 0.00 176.35 177.03 1zb6 s TYR 175 N 1.33 2.86 0.29 0.29 1.51 -0.51 -3.66 117.35 119.45 1zb6 s TYR 175 Ca -0.02 -0.93 -0.29 0.00 -1.01 0.00 0.00 57.07 54.81 1zb6 s TYR 175 Cb -0.20 -4.31 -0.10 0.00 -0.11 0.00 0.00 41.96 37.25 1zb6 s TYR 175 CO 0.01 -1.59 1.15 -0.06 -1.11 0.00 0.00 175.55 173.95 1zb6 s PHE 176 N 3.51 3.46 0.39 2.71 0.40 -0.42 -1.05 117.98 126.98 1zb6 s PHE 176 Ca 0.28 1.63 0.03 0.00 -0.60 0.00 0.00 56.93 58.26 1zb6 s PHE 176 Cb -0.11 -3.38 -0.01 0.00 0.51 0.00 0.00 43.02 40.03 1zb6 s PHE 176 CO 0.01 -0.86 0.11 0.45 0.70 0.00 0.00 175.22 175.62 1zb6 n SER 177 N 1.17 1.59 -3.97 1.36 2.88 0.15 -2.97 113.62 113.83 1zb6 n SER 177 Ca -0.01 -2.97 -0.28 0.00 -1.33 0.00 0.00 58.87 54.28 1zb6 n SER 177 Cb 0.44 0.82 -0.02 0.00 -0.75 0.00 0.00 64.21 64.70 1zb6 n SER 177 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1zb6 n GLU 178 N -0.89 -2.47 -2.37 -1.46 1.02 -1.26 -4.42 120.64 108.79 1zb6 n GLU 178 Ca -0.08 0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 56.99 1zb6 n GLU 178 Cb 0.56 -4.21 -0.03 0.00 -0.02 0.00 0.00 31.44 27.74 1zb6 n GLU 178 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1zb6 s LEU 179 N -6.98 4.31 0.62 -4.62 1.43 -1.26 -4.94 118.68 107.24 1zb6 s LEU 179 Ca 0.11 1.96 -0.15 0.00 -1.03 0.00 0.00 54.13 55.01 1zb6 s LEU 179 Cb -0.04 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1zb6 s LEU 179 CO 0.90 -0.62 1.08 -0.94 0.23 0.00 0.00 176.35 177.01 1zb6 s SER 180 N 1.55 5.48 0.34 2.29 1.04 -1.26 -4.93 113.70 118.21 1zb6 s SER 180 Ca 0.59 1.90 0.03 0.00 0.48 0.00 0.00 55.95 58.95 1zb6 s SER 180 Cb -0.28 -2.54 0.64 0.00 0.10 0.00 0.00 66.02 63.94 1zb6 s SER 180 CO 0.25 -1.37 1.96 0.00 0.98 0.00 0.00 173.24 175.05 1zb6 h ALA 181 N 0.24 1.60 0.03 5.32 0.00 -1.99 -2.67 119.26 121.78 1zb6 h ALA 181 Ca -0.47 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zb6 h ALA 181 Cb 1.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1zb6 h ALA 181 CO 0.56 0.30 -0.07 0.37 0.00 0.00 0.00 179.25 180.42 1zb6 h GLN 182 N 0.88 -0.12 -0.94 0.00 4.15 -1.97 -2.45 115.11 114.66 1zb6 h GLN 182 Ca 0.32 0.01 0.18 0.00 0.77 0.00 0.00 58.65 59.93 1zb6 h GLN 182 Cb 0.14 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.78 1zb6 h GLN 182 CO -0.10 -0.08 0.60 1.15 -1.93 0.00 0.00 178.83 178.47 1zb6 h THR 183 N -0.13 0.73 -0.06 2.39 2.02 -1.71 -1.43 112.91 114.72 1zb6 h THR 183 Ca 0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1zb6 h THR 183 Cb 0.15 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.64 1zb6 h THR 183 CO -0.05 0.11 0.00 0.18 0.37 0.00 0.00 175.52 176.13 1zb6 n LEU 184 N -4.60 1.65 -4.81 2.58 4.77 -0.97 -3.87 117.00 111.75 1zb6 n LEU 184 Ca 0.20 -0.59 -0.33 0.00 -0.03 0.00 0.00 56.01 55.26 1zb6 n LEU 184 Cb 0.61 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 1zb6 n LEU 184 CO 0.28 0.29 0.70 -1.61 -1.33 0.00 0.00 177.39 175.72 1zb6 s GLU 185 N -1.94 3.74 0.22 3.23 0.41 -0.54 -3.64 118.70 120.16 1zb6 s GLU 185 Ca 0.36 1.20 -0.14 0.00 -0.41 0.00 0.00 54.97 55.99 1zb6 s GLU 185 Cb 0.20 -2.09 0.25 0.00 -1.78 0.00 0.00 34.13 30.71 1zb6 s GLU 185 CO 0.32 -0.47 1.62 0.00 -0.49 0.00 0.00 175.26 176.24 1zb6 h ALA 186 N 1.14 0.40 -0.50 5.21 0.00 -1.88 -0.67 119.26 122.97 1zb6 h ALA 186 Ca -0.48 0.25 0.06 0.00 0.00 0.00 0.00 54.91 54.74 1zb6 h ALA 186 Cb 1.21 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 1zb6 h ALA 186 CO 0.59 -0.44 0.20 1.49 0.00 0.00 0.00 179.25 181.09 1zb6 h GLU 187 N -0.02 0.38 -0.19 0.00 4.81 -1.92 -1.00 114.58 116.64 1zb6 h GLU 187 Ca 0.31 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 1zb6 h GLU 187 Cb 0.50 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1zb6 h GLU 187 CO -0.69 0.25 -0.02 1.03 -0.73 0.00 0.00 179.01 178.85 1zb6 h SER 188 N 0.39 0.34 -0.32 1.04 0.87 -1.55 -2.65 113.55 111.67 1zb6 h SER 188 Ca 0.23 -0.33 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1zb6 h SER 188 Cb 0.22 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.06 1zb6 h SER 188 CO -0.22 0.59 0.14 0.58 -0.53 0.00 0.00 176.83 177.40 1zb6 h VAL 189 N 0.08 0.96 -0.70 2.23 2.07 -0.92 -1.57 116.25 118.41 1zb6 h VAL 189 Ca 0.05 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zb6 h VAL 189 Cb 0.43 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1zb6 h VAL 189 CO 0.01 0.05 0.40 -0.07 0.02 0.00 0.00 177.57 177.99 1zb6 h LEU 190 N 0.30 0.85 -0.77 2.57 3.38 -1.20 -0.70 115.31 119.75 1zb6 h LEU 190 Ca 0.14 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1zb6 h LEU 190 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 1zb6 h LEU 190 CO -0.11 0.68 0.35 0.00 0.09 0.00 0.00 178.44 179.44 1zb6 h ALA 191 N 1.20 0.99 0.15 1.53 0.00 -1.25 0.61 119.26 122.50 1zb6 h ALA 191 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zb6 h ALA 191 Cb 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zb6 h ALA 191 CO -0.04 0.58 -0.07 1.25 0.00 0.00 0.00 179.25 180.96 1zb6 h LEU 192 N 1.09 -0.18 -0.57 0.00 5.85 -0.79 0.33 115.31 121.04 1zb6 h LEU 192 Ca 0.26 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 1zb6 h LEU 192 Cb 0.15 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.20 1zb6 h LEU 192 CO -0.03 -0.03 0.28 -0.37 -0.34 0.00 0.00 178.44 177.95 1zb6 h VAL 193 N -0.31 1.21 -0.22 1.05 -1.51 -0.97 -0.78 116.25 114.72 1zb6 h VAL 193 Ca -0.02 -0.58 0.05 0.00 -1.23 0.00 0.00 66.70 64.92 1zb6 h VAL 193 Cb 0.25 0.54 -0.05 0.00 -2.13 0.00 0.00 31.29 29.90 1zb6 h VAL 193 CO 0.03 0.23 -0.07 -0.09 -1.23 0.00 0.00 177.57 176.44 1zb6 h ARG 194 N 0.77 -0.03 -0.35 5.19 2.43 -0.73 0.23 114.38 121.89 1zb6 h ARG 194 Ca 0.20 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.32 1zb6 h ARG 194 Cb 0.12 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1zb6 h ARG 194 CO -0.03 -0.02 0.02 1.49 -1.51 0.00 0.00 179.97 179.93 1zb6 h GLU 195 N -0.03 0.53 -0.01 0.20 4.81 -0.56 -1.42 114.58 118.10 1zb6 h GLU 195 Ca 0.11 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zb6 h GLU 195 Cb 0.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1zb6 h GLU 195 CO -0.24 0.54 -0.02 1.28 -0.73 0.00 0.00 179.01 179.84 1zb6 n LEU 196 N -4.29 0.85 -3.09 1.64 4.77 -0.33 -4.93 117.00 111.62 1zb6 n LEU 196 Ca 0.02 -0.27 -0.20 0.00 -0.03 0.00 0.00 56.01 55.53 1zb6 n LEU 196 Cb 0.23 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1zb6 n LEU 196 CO 0.39 0.14 0.20 0.61 -1.33 0.00 0.00 177.39 177.40 1zb6 n GLY 197 N 1.13 -0.30 3.86 -0.72 0.00 0.63 -4.87 105.19 104.92 1zb6 n GLY 197 Ca 0.20 0.10 -0.21 0.00 0.00 0.00 0.00 46.02 46.11 1zb6 n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zb6 s LEU 198 N -6.26 3.49 0.17 0.99 1.43 -0.12 -4.43 118.68 113.96 1zb6 s LEU 198 Ca 0.47 -0.62 -0.33 0.00 -1.03 0.00 0.00 54.13 52.61 1zb6 s LEU 198 Cb -0.21 -2.12 -0.15 0.00 0.03 0.00 0.00 46.19 43.74 1zb6 s LEU 198 CO 0.61 -0.49 1.31 1.57 0.23 0.00 0.00 176.35 179.59 1zb6 n HIS 199 N -1.45 1.70 -2.75 0.29 -0.00 -0.41 -4.65 115.22 107.96 1zb6 n HIS 199 Ca 0.01 0.55 -0.42 0.00 -0.00 0.00 0.00 57.72 57.85 1zb6 n HIS 199 Cb 0.61 -2.37 -0.03 0.00 -0.00 0.00 0.00 29.99 28.20 1zb6 n HIS 199 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1zb6 s VAL 200 N 0.10 4.75 0.51 3.57 1.01 -1.26 -4.89 120.40 124.18 1zb6 s VAL 200 Ca 0.74 1.86 -0.18 0.00 0.00 0.00 0.00 61.98 64.41 1zb6 s VAL 200 Cb -0.79 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.27 1zb6 s VAL 200 CO 0.49 -0.12 1.00 -2.16 0.00 0.00 0.00 175.10 174.31 1zb6 s PRO 201 N 2.91 3.87 0.01 2.72 0.04 -1.26 -5.07 135.00 138.21 1zb6 s PRO 201 Ca 0.41 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1zb6 s PRO 201 Cb -0.15 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.27 1zb6 s PRO 201 CO 0.08 -0.34 0.01 0.27 0.04 0.00 0.00 177.00 177.05 1zb6 n ASN 202 N -1.36 0.02 -0.22 6.66 0.23 -1.26 -4.77 115.26 114.55 1zb6 n ASN 202 Ca 0.07 -1.01 0.03 0.00 -0.53 0.00 0.00 54.58 53.14 1zb6 n ASN 202 Cb 0.54 -0.00 0.14 0.00 -2.08 0.00 0.00 39.78 38.37 1zb6 n ASN 202 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zb6 h GLU 203 N 0.00 0.24 -0.18 -3.83 4.81 -1.99 0.73 114.58 114.36 1zb6 h GLU 203 Ca -0.00 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1zb6 h GLU 203 Cb 0.01 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 1zb6 h GLU 203 CO 0.00 0.16 0.08 1.25 -0.73 0.00 0.00 179.01 179.77 1zb6 h LEU 204 N 0.25 0.24 -0.90 1.64 5.85 -1.95 -1.74 115.31 118.69 1zb6 h LEU 204 Ca 0.36 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1zb6 h LEU 204 Cb 0.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1zb6 h LEU 204 CO -0.47 0.31 0.53 1.23 -0.34 0.00 0.00 178.44 179.70 1zb6 h GLY 205 N 0.15 1.32 1.39 3.75 0.00 -1.57 -2.38 103.07 105.74 1zb6 h GLY 205 Ca 0.06 -0.57 -0.12 0.00 0.00 0.00 0.00 47.33 46.70 1zb6 h GLY 205 CO -0.01 0.55 -0.30 1.41 0.00 0.00 0.00 176.54 178.19 1zb6 h LEU 206 N 1.25 0.71 -0.88 3.11 3.38 -0.76 -1.16 115.31 120.96 1zb6 h LEU 206 Ca 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1zb6 h LEU 206 Cb -0.02 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1zb6 h LEU 206 CO -0.06 0.97 0.37 0.50 0.09 0.00 0.00 178.44 180.31 1zb6 h LYS 207 N 0.59 1.18 -0.36 1.13 3.64 -1.08 -1.83 116.57 119.83 1zb6 h LYS 207 Ca 0.07 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 1zb6 h LYS 207 Cb 0.81 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1zb6 h LYS 207 CO 0.07 0.92 0.06 0.35 -2.27 0.00 0.00 179.45 178.58 1zb6 h PHE 208 N 1.16 0.63 -1.00 1.91 3.04 -1.07 -2.98 116.94 118.64 1zb6 h PHE 208 Ca 0.28 -0.09 0.02 0.00 3.98 0.00 0.00 57.97 62.16 1zb6 h PHE 208 Cb 0.14 -0.17 -0.05 0.00 2.56 0.00 0.00 35.95 38.43 1zb6 h PHE 208 CO 0.02 0.65 0.66 0.00 -2.02 0.00 0.00 178.31 177.61 1zb6 h LYS 210 N 1.33 0.00 -0.01 0.00 3.64 -1.19 -0.65 116.57 119.70 1zb6 h LYS 210 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1zb6 h LYS 210 Cb -0.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 1zb6 h LYS 210 CO -0.09 0.00 -0.25 -2.13 -2.27 0.00 0.00 179.45 174.71 1zb6 n ARG 211 N -4.06 0.72 -1.75 1.90 0.63 -0.65 -4.97 116.66 108.48 1zb6 n ARG 211 Ca 0.00 -0.39 -0.40 0.00 -0.92 0.00 0.00 57.85 56.14 1zb6 n ARG 211 Cb 0.24 -1.49 0.02 0.00 0.45 0.00 0.00 32.46 31.68 1zb6 n ARG 211 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1zb6 n SER 212 N -0.80 3.11 -0.00 6.15 7.64 -0.25 -4.79 113.62 124.67 1zb6 n SER 212 Ca 0.12 1.09 0.06 0.00 1.01 0.00 0.00 58.87 61.15 1zb6 n SER 212 Cb 0.33 -1.59 -0.07 0.00 -1.01 0.00 0.00 64.21 61.87 1zb6 n SER 212 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zb6 n PHE 213 N -0.36 0.00 -3.79 1.43 1.16 -0.59 -4.98 117.46 110.32 1zb6 n PHE 213 Ca 0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.52 1zb6 n PHE 213 Cb 0.42 -0.11 -0.10 0.00 -1.61 0.00 0.00 39.48 38.07 1zb6 n PHE 213 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1zb6 s SER 214 N -2.60 -0.20 -0.04 5.98 0.15 -1.22 -4.59 113.70 111.16 1zb6 s SER 214 Ca 0.01 0.28 0.02 0.00 0.70 0.00 0.00 55.95 56.96 1zb6 s SER 214 Cb 0.08 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.83 1zb6 s SER 214 CO 0.47 -0.24 -0.07 -0.69 1.20 0.00 0.00 173.24 173.90 1zb6 s VAL 215 N -0.54 0.72 -0.04 4.45 1.01 -1.16 -0.81 120.40 124.03 1zb6 s VAL 215 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1zb6 s VAL 215 Cb -0.04 -0.69 0.03 0.00 0.00 0.00 0.00 36.38 35.68 1zb6 s VAL 215 CO 0.02 0.25 0.04 -0.72 0.00 0.00 0.00 175.10 174.69 1zb6 s TYR 216 N 0.65 0.19 0.28 5.22 -0.85 0.10 -1.29 117.35 121.64 1zb6 s TYR 216 Ca -0.10 0.14 -0.08 0.00 -0.52 0.00 0.00 57.07 56.51 1zb6 s TYR 216 Cb -0.13 -0.49 -0.06 0.00 0.38 0.00 0.00 41.96 41.66 1zb6 s TYR 216 CO 0.01 -0.19 0.58 -1.25 -1.52 0.00 0.00 175.55 173.18 1zb6 s PRO 217 N 1.85 3.73 -0.15 -3.49 0.04 -1.24 -0.69 135.00 135.05 1zb6 s PRO 217 Ca 0.01 0.19 -0.03 0.00 0.04 0.00 0.00 61.00 61.21 1zb6 s PRO 217 Cb -0.12 -2.61 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1zb6 s PRO 217 CO -0.03 0.23 -0.05 0.99 0.04 0.00 0.00 177.00 178.17 1zb6 s THR 218 N -2.00 3.73 0.29 1.26 2.01 -0.19 -2.48 115.64 118.25 1zb6 s THR 218 Ca 0.46 -0.41 0.10 0.00 0.31 0.00 0.00 61.69 62.15 1zb6 s THR 218 Cb -0.11 -2.63 -0.06 0.00 0.01 0.00 0.00 72.50 69.72 1zb6 s THR 218 CO 0.26 0.50 -0.13 -0.76 -0.69 0.00 0.00 174.62 173.80 1zb6 s LEU 219 N 0.38 2.61 0.23 4.42 1.02 0.31 -0.91 118.68 126.74 1zb6 s LEU 219 Ca -0.05 -1.11 0.00 0.00 0.02 0.00 0.00 54.13 52.99 1zb6 s LEU 219 Cb -0.15 -0.92 -0.05 0.00 0.02 0.00 0.00 46.19 45.10 1zb6 s LEU 219 CO 0.03 -0.14 0.10 0.54 0.02 0.00 0.00 176.35 176.91 1zb6 s ASN 220 N -3.50 0.77 0.08 2.29 2.20 -1.26 -1.07 114.94 114.46 1zb6 s ASN 220 Ca 0.30 -1.37 0.26 0.00 -0.94 0.00 0.00 52.86 51.10 1zb6 s ASN 220 Cb -0.00 0.25 0.64 0.00 -2.00 0.00 0.00 41.25 40.14 1zb6 s ASN 220 CO 0.14 -0.77 1.55 0.79 -2.94 0.00 0.00 177.10 175.87 1zb6 n TRP 221 N -0.37 0.37 0.11 1.54 8.01 -1.26 -4.21 117.44 121.63 1zb6 n TRP 221 Ca 0.00 0.11 -0.23 0.00 -1.31 0.00 0.00 57.50 56.07 1zb6 n TRP 221 Cb 0.66 -0.57 -0.15 0.00 -2.01 0.00 0.00 31.31 29.23 1zb6 n TRP 221 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.69 177.61 1zb6 h GLU 222 N 0.00 0.46 -4.76 -0.99 4.39 -1.97 -3.46 114.58 108.25 1zb6 h GLU 222 Ca 0.00 -0.78 -0.33 0.00 0.34 0.00 0.00 59.36 58.59 1zb6 h GLU 222 Cb 0.63 0.29 -0.14 0.00 -0.10 0.00 0.00 28.75 29.43 1zb6 h GLU 222 CO 0.00 1.37 -0.59 0.95 -1.16 0.00 0.00 179.01 179.58 1zb6 s THR 223 N -2.54 0.19 -2.60 1.13 -4.23 -1.26 -5.03 115.64 101.30 1zb6 s THR 223 Ca -0.11 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.66 1zb6 s THR 223 Cb 0.03 -2.53 0.44 0.00 1.34 0.00 0.00 72.50 71.78 1zb6 s THR 223 CO 0.90 0.00 1.59 0.61 -0.54 0.00 0.00 174.62 177.18 1zb6 n GLY 224 N -0.43 0.36 3.69 3.99 0.00 -1.26 -4.47 105.19 107.07 1zb6 n GLY 224 Ca 0.02 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 1zb6 n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zb6 s LYS 225 N -1.95 4.40 0.14 1.61 2.20 -1.26 -4.88 119.74 119.99 1zb6 s LYS 225 Ca 0.35 1.28 -0.31 0.00 -0.36 0.00 0.00 55.97 56.93 1zb6 s LYS 225 Cb 0.20 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.90 1zb6 s LYS 225 CO 0.32 -0.29 1.45 0.42 -0.36 0.00 0.00 175.35 176.89 1zb6 s ILE 226 N 1.93 3.04 0.11 5.43 1.01 -1.26 -4.67 121.20 126.79 1zb6 s ILE 226 Ca 0.46 0.76 -0.13 0.00 0.00 0.00 0.00 60.65 61.73 1zb6 s ILE 226 Cb -0.18 -3.48 -0.09 0.00 0.01 0.00 0.00 42.46 38.71 1zb6 s ILE 226 CO 0.17 0.06 1.40 0.44 0.00 0.00 0.00 174.94 177.01 1zb6 h ASP 227 N 6.68 0.86 -5.21 3.58 3.32 -1.40 -3.48 116.42 120.77 1zb6 h ASP 227 Ca -0.42 -0.51 0.15 0.00 0.02 0.00 0.00 57.03 56.27 1zb6 h ASP 227 Cb 1.21 -0.24 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 1zb6 h ASP 227 CO 0.88 1.20 0.44 0.00 -1.72 0.00 0.00 179.24 180.04 1zb6 s ARG 228 N -4.21 1.24 -0.04 3.56 1.70 -1.25 -4.29 118.95 115.67 1zb6 s ARG 228 Ca -0.12 -0.67 0.00 0.00 -0.47 0.00 0.00 55.73 54.48 1zb6 s ARG 228 Cb 0.09 0.44 0.03 0.00 -0.57 0.00 0.00 34.95 34.94 1zb6 s ARG 228 CO 0.86 -0.57 -0.00 -1.17 -1.08 0.00 0.00 175.30 173.34 1zb6 s LEU 229 N -2.89 1.05 -0.04 -1.89 2.96 -0.36 -1.03 118.68 116.47 1zb6 s LEU 229 Ca 0.11 -0.04 0.07 0.00 -0.22 0.00 0.00 54.13 54.05 1zb6 s LEU 229 Cb -0.02 -0.27 -0.01 0.00 0.50 0.00 0.00 46.19 46.39 1zb6 s LEU 229 CO 0.01 -0.12 -0.25 0.00 -1.32 0.00 0.00 176.35 174.68 1zb6 s PHE 231 N -0.35 3.05 -0.02 0.00 0.40 -0.17 0.01 117.98 120.89 1zb6 s PHE 231 Ca 0.02 -0.33 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 1zb6 s PHE 231 Cb -0.12 -2.01 -0.03 0.00 0.51 0.00 0.00 43.02 41.36 1zb6 s PHE 231 CO 0.02 -0.10 -0.09 0.00 0.70 0.00 0.00 175.22 175.75 1zb6 s ALA 232 N 0.60 2.92 -0.06 5.36 0.00 0.01 -1.21 121.76 129.39 1zb6 s ALA 232 Ca -0.01 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1zb6 s ALA 232 Cb -0.14 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.88 1zb6 s ALA 232 CO 0.02 0.59 -0.12 0.08 0.00 0.00 0.00 175.76 176.33 1zb6 s VAL 233 N -0.90 1.11 -0.17 0.00 1.01 -0.04 -1.55 120.40 119.87 1zb6 s VAL 233 Ca 0.15 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1zb6 s VAL 233 Cb -0.11 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.23 1zb6 s VAL 233 CO 0.04 0.35 0.02 -0.51 0.00 0.00 0.00 175.10 175.00 1zb6 s ILE 234 N 0.54 4.36 0.11 2.22 2.07 -1.26 0.50 121.20 129.73 1zb6 s ILE 234 Ca -0.12 -0.19 -0.26 0.00 -1.41 0.00 0.00 60.65 58.67 1zb6 s ILE 234 Cb -0.14 -2.94 0.07 0.00 0.13 0.00 0.00 42.46 39.58 1zb6 s ILE 234 CO 0.03 0.47 0.94 -0.55 -1.91 0.00 0.00 174.94 173.93 1zb6 s SER 235 N 0.40 -0.23 0.01 4.50 0.15 0.04 -4.49 113.70 114.09 1zb6 s SER 235 Ca -0.00 -0.29 0.22 0.00 0.70 0.00 0.00 55.95 56.58 1zb6 s SER 235 Cb -0.13 0.46 -0.17 0.00 -1.71 0.00 0.00 66.02 64.46 1zb6 s SER 235 CO 0.02 -0.82 0.79 0.59 1.20 0.00 0.00 173.24 175.01 1zb6 n ASN 236 N -0.41 0.49 -4.65 5.45 3.02 -1.26 -1.47 115.26 116.43 1zb6 n ASN 236 Ca -0.07 -0.30 -0.42 0.00 -0.03 0.00 0.00 54.58 53.75 1zb6 n ASN 236 Cb 0.61 1.29 -0.03 0.00 -0.61 0.00 0.00 39.78 41.04 1zb6 n ASN 236 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zb6 s ASP 237 N -3.99 6.54 -0.05 6.41 -1.08 -1.26 -4.88 116.67 118.36 1zb6 s ASP 237 Ca 0.00 2.13 0.09 0.00 -0.52 0.00 0.00 52.55 54.25 1zb6 s ASP 237 Cb 0.14 -2.53 0.34 0.00 -1.46 0.00 0.00 42.92 39.41 1zb6 s ASP 237 CO 0.86 -1.04 1.17 -0.81 0.52 0.00 0.00 175.17 175.87 1zb6 n PRO 238 N 7.33 2.28 -0.59 4.34 -0.04 -1.26 -4.05 135.00 143.02 1zb6 n PRO 238 Ca 0.18 -1.35 0.06 0.00 -0.04 0.00 0.00 63.50 62.36 1zb6 n PRO 238 Cb 0.43 -1.55 0.15 0.00 -0.04 0.00 0.00 33.50 32.50 1zb6 n PRO 238 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zb6 n THR 239 N 0.40 1.69 1.00 0.52 -2.24 -1.26 -4.22 114.28 110.17 1zb6 n THR 239 Ca 0.12 -2.50 0.10 0.00 -2.27 0.00 0.00 64.05 59.51 1zb6 n THR 239 Cb 0.48 -0.02 0.32 0.00 -2.10 0.00 0.00 70.33 69.01 1zb6 n THR 239 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1zb6 n LEU 240 N -0.91 2.09 -4.69 3.22 4.77 -1.26 -4.94 117.00 115.28 1zb6 n LEU 240 Ca 0.15 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.81 1zb6 n LEU 240 Cb 0.74 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1zb6 n LEU 240 CO -0.03 0.45 1.46 0.55 -1.33 0.00 0.00 177.39 178.49 1zb6 n VAL 241 N 0.60 0.37 -1.03 4.08 3.14 -1.26 -4.84 118.33 119.39 1zb6 n VAL 241 Ca 0.16 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.32 1zb6 n VAL 241 Cb 0.39 -2.05 -0.14 0.00 -1.06 0.00 0.00 33.84 30.98 1zb6 n VAL 241 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1zb6 n PRO 242 N 5.59 2.25 -4.30 1.45 -0.04 -1.26 -4.87 135.00 133.82 1zb6 n PRO 242 Ca 0.18 -1.18 -0.24 0.00 -0.04 0.00 0.00 63.50 62.22 1zb6 n PRO 242 Cb 0.36 -2.13 -0.12 0.00 -0.04 0.00 0.00 33.50 31.57 1zb6 n PRO 242 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zb6 s SER 243 N 2.06 2.65 0.00 3.54 0.15 -1.26 -4.65 113.70 116.19 1zb6 s SER 243 Ca 0.66 -0.72 0.18 0.00 0.70 0.00 0.00 55.95 56.77 1zb6 s SER 243 Cb 0.29 -0.15 0.08 0.00 -1.71 0.00 0.00 66.02 64.53 1zb6 s SER 243 CO -0.01 0.06 1.01 -1.54 1.20 0.00 0.00 173.24 173.96 1zb6 n SER 244 N 0.96 2.18 -4.60 5.45 3.41 -1.26 -4.77 113.62 115.00 1zb6 n SER 244 Ca -0.18 -1.59 -0.43 0.00 -0.26 0.00 0.00 58.87 56.41 1zb6 n SER 244 Cb 0.54 0.21 -0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1zb6 n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1zb6 s ASP 245 N -1.76 6.64 0.55 4.04 2.15 -1.26 -4.90 116.67 122.12 1zb6 s ASP 245 Ca 0.18 0.46 0.41 0.00 0.43 0.00 0.00 52.55 54.03 1zb6 s ASP 245 Cb 0.15 -2.51 1.61 0.00 -0.30 0.00 0.00 42.92 41.88 1zb6 s ASP 245 CO 0.32 -1.08 1.73 -0.33 -0.17 0.00 0.00 175.17 175.64 1zb6 h GLU 246 N 8.92 0.00 -0.06 4.34 5.08 -1.99 0.17 114.58 131.04 1zb6 h GLU 246 Ca -0.23 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1zb6 h GLU 246 Cb 1.07 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.31 1zb6 h GLU 246 CO 1.06 0.00 0.03 0.78 -1.00 0.00 0.00 179.01 179.89 1zb6 h GLY 247 N 0.00 0.09 0.60 -3.84 0.00 -2.00 -2.41 103.07 95.53 1zb6 h GLY 247 Ca 0.69 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.97 1zb6 h GLY 247 CO -0.01 0.04 -0.08 -0.55 0.00 0.00 0.00 176.54 175.93 1zb6 h ASP 248 N -0.01 -0.20 -1.25 0.19 3.32 -1.10 -2.05 116.42 115.32 1zb6 h ASP 248 Ca 0.02 -0.28 0.37 0.00 0.02 0.00 0.00 57.03 57.16 1zb6 h ASP 248 Cb 0.10 0.05 -0.09 0.00 0.22 0.00 0.00 39.33 39.60 1zb6 h ASP 248 CO -0.00 0.20 0.84 0.40 -1.72 0.00 0.00 179.24 178.96 1zb6 h ILE 249 N -0.63 0.31 0.06 0.35 2.04 -1.42 0.71 117.51 118.94 1zb6 h ILE 249 Ca -0.02 -0.06 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 1zb6 h ILE 249 Cb 0.47 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1zb6 h ILE 249 CO 0.04 0.03 -0.03 -0.08 0.00 0.00 0.00 178.15 178.11 1zb6 h GLU 250 N 0.16 -0.08 -0.87 2.37 4.57 -1.33 -3.16 114.58 116.24 1zb6 h GLU 250 Ca 0.70 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 59.03 1zb6 h GLU 250 Cb 2.24 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 30.75 1zb6 h GLU 250 CO -0.25 -0.05 0.46 -0.22 -1.18 0.00 0.00 179.01 177.77 1zb6 h LYS 251 N -0.73 0.63 -0.31 1.92 3.64 -0.65 -1.31 116.57 119.76 1zb6 h LYS 251 Ca -0.01 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 1zb6 h LYS 251 Cb 0.06 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1zb6 h LYS 251 CO 0.01 0.41 -0.46 0.74 -2.27 0.00 0.00 179.45 177.89 1zb6 h PHE 252 N 0.65 1.00 -0.72 1.91 -1.00 -1.06 -1.81 116.94 115.90 1zb6 h PHE 252 Ca 0.48 -0.32 -0.05 0.00 2.81 0.00 0.00 57.97 60.89 1zb6 h PHE 252 Cb 0.69 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.02 1zb6 h PHE 252 CO -0.08 1.12 0.26 1.25 -1.61 0.00 0.00 178.31 179.25 1zb6 h HIS 253 N 0.65 1.11 0.74 -0.55 -0.00 -1.35 0.14 115.15 115.89 1zb6 h HIS 253 Ca 0.04 -0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.28 1zb6 h HIS 253 Cb 1.04 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.12 1zb6 h HIS 253 CO 0.06 0.86 -0.39 -0.97 -0.00 0.00 0.00 177.93 177.49 1zb6 h ASN 254 N 1.06 -0.94 -0.68 3.26 -1.24 -1.11 -1.44 115.58 114.48 1zb6 h ASN 254 Ca 0.24 0.04 0.07 0.00 0.71 0.00 0.00 56.30 57.36 1zb6 h ASN 254 Cb 0.24 0.26 -0.06 0.00 0.73 0.00 0.00 38.32 39.49 1zb6 h ASN 254 CO -0.02 -0.64 0.36 0.22 -1.29 0.00 0.00 177.43 176.07 1zb6 h TYR 255 N -1.04 0.66 0.00 0.67 3.20 -1.15 -0.57 116.97 118.74 1zb6 h TYR 255 Ca -0.10 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1zb6 h TYR 255 Cb 0.81 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1zb6 h TYR 255 CO -0.05 0.29 -0.12 0.00 -1.64 0.00 0.00 178.16 176.65 1zb6 h ALA 256 N 1.38 1.56 -0.00 1.82 0.00 -0.51 -0.90 119.26 122.60 1zb6 h ALA 256 Ca 0.32 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1zb6 h ALA 256 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zb6 h ALA 256 CO -0.21 0.14 -0.70 0.25 0.00 0.00 0.00 179.25 178.74 1zb6 n THR 257 N -4.04 0.00 0.00 0.00 -2.24 -0.56 -4.48 114.28 102.96 1zb6 n THR 257 Ca -0.02 -0.15 0.01 0.00 -2.27 0.00 0.00 64.05 61.62 1zb6 n THR 257 Cb 0.20 1.03 0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1zb6 n THR 257 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zb6 n LYS 258 N -1.18 1.91 -2.33 -0.78 5.02 -0.28 -5.04 118.16 115.48 1zb6 n LYS 258 Ca 0.04 -1.36 -0.41 0.00 -2.02 0.00 0.00 58.31 54.56 1zb6 n LYS 258 Cb 0.27 -1.07 -0.03 0.00 -0.02 0.00 0.00 35.03 34.18 1zb6 n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zb6 s ALA 259 N -0.78 3.45 0.32 7.82 0.00 -0.36 -4.97 121.76 127.24 1zb6 s ALA 259 Ca 0.05 1.03 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 1zb6 s ALA 259 Cb 0.03 -3.40 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 1zb6 s ALA 259 CO 0.04 -0.36 1.13 -1.25 0.00 0.00 0.00 175.76 175.32 1zb6 s PRO 260 N -1.32 4.46 -0.11 0.00 0.04 -1.26 -5.04 135.00 131.77 1zb6 s PRO 260 Ca 0.48 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 63.20 1zb6 s PRO 260 Cb -0.35 -3.02 0.04 0.00 0.04 0.00 0.00 34.50 31.20 1zb6 s PRO 260 CO 0.44 0.04 0.39 1.52 0.04 0.00 0.00 177.00 179.43 1zb6 s TYR 261 N -1.25 -0.38 -0.03 0.56 -0.85 -1.26 -4.29 117.35 109.85 1zb6 s TYR 261 Ca 0.48 0.86 -0.17 0.00 -0.52 0.00 0.00 57.07 57.72 1zb6 s TYR 261 Cb -0.32 0.15 -0.32 0.00 0.38 0.00 0.00 41.96 41.85 1zb6 s TYR 261 CO 0.41 -0.28 0.82 0.00 -1.52 0.00 0.00 175.55 174.98 1zb6 h ALA 262 N 4.93 -0.02 0.00 9.51 0.00 -1.23 -3.40 119.26 129.05 1zb6 h ALA 262 Ca -0.28 -0.90 -0.11 0.00 0.00 0.00 0.00 54.91 53.62 1zb6 h ALA 262 Cb 1.18 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1zb6 h ALA 262 CO 0.30 0.68 1.34 2.48 0.00 0.00 0.00 179.25 184.05 1zb6 n TYR 263 N -3.86 0.37 -1.80 0.00 4.11 -1.26 -4.89 117.16 109.83 1zb6 n TYR 263 Ca -0.19 -0.86 -0.41 0.00 -0.00 0.00 0.00 57.90 56.43 1zb6 n TYR 263 Cb 0.98 -0.90 -0.01 0.00 -0.00 0.00 0.00 39.34 39.41 1zb6 n TYR 263 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1zb6 s VAL 264 N 4.19 2.10 0.00 -3.48 1.01 -1.26 -2.85 120.40 120.10 1zb6 s VAL 264 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1zb6 s VAL 264 Cb 0.04 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1zb6 s VAL 264 CO -0.01 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.72 1zb6 n GLY 265 N 1.56 1.21 3.71 4.51 0.00 -1.26 -5.08 105.19 109.84 1zb6 n GLY 265 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 1zb6 n GLY 265 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zb6 s GLU 266 N 0.00 2.12 0.20 1.61 2.02 -1.13 -5.13 118.70 118.38 1zb6 s GLU 266 Ca 0.00 -2.10 -0.09 0.00 0.02 0.00 0.00 54.97 52.80 1zb6 s GLU 266 Cb 0.00 -1.75 -0.07 0.00 0.10 0.00 0.00 34.13 32.42 1zb6 s GLU 266 CO 0.00 -0.19 0.51 0.15 0.02 0.00 0.00 175.26 175.74 1zb6 s LYS 267 N -3.85 3.78 0.25 1.61 3.01 -1.26 -5.01 119.74 118.26 1zb6 s LYS 267 Ca 0.29 0.22 -0.29 0.00 -1.01 0.00 0.00 55.97 55.18 1zb6 s LYS 267 Cb 0.05 -2.73 -0.15 0.00 -1.01 0.00 0.00 37.83 34.00 1zb6 s LYS 267 CO 0.16 0.37 1.00 0.54 0.51 0.00 0.00 175.35 177.92 1zb6 n ARG 268 N 0.04 1.15 -3.38 1.68 1.74 -1.26 -4.94 116.66 111.70 1zb6 n ARG 268 Ca -0.01 0.41 -0.38 0.00 -0.77 0.00 0.00 57.85 57.09 1zb6 n ARG 268 Cb 0.52 -1.77 -0.07 0.00 -1.02 0.00 0.00 32.46 30.12 1zb6 n ARG 268 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1zb6 s THR 269 N -0.83 5.19 0.13 0.55 2.01 -1.26 -4.49 115.64 116.94 1zb6 s THR 269 Ca 0.63 0.72 0.10 0.00 0.31 0.00 0.00 61.69 63.45 1zb6 s THR 269 Cb -0.77 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 1zb6 s THR 269 CO 0.58 0.24 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.74 1zb6 s LEU 270 N 1.37 2.33 -0.18 4.42 1.43 -0.54 -2.08 118.68 125.42 1zb6 s LEU 270 Ca 0.19 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.51 1zb6 s LEU 270 Cb -0.15 -1.08 0.06 0.00 0.03 0.00 0.00 46.19 45.05 1zb6 s LEU 270 CO 0.08 0.12 0.06 -0.69 0.23 0.00 0.00 176.35 176.15 1zb6 s VAL 271 N -1.19 0.26 0.42 -1.59 1.01 -0.80 -0.78 120.40 117.73 1zb6 s VAL 271 Ca 0.12 -0.36 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1zb6 s VAL 271 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.43 1zb6 s VAL 271 CO 0.06 -0.21 0.69 -0.31 0.00 0.00 0.00 175.10 175.32 1zb6 s TYR 272 N 1.98 3.53 -0.05 5.22 1.51 0.18 -1.53 117.35 128.19 1zb6 s TYR 272 Ca 0.01 0.66 -0.04 0.00 -1.01 0.00 0.00 57.07 56.69 1zb6 s TYR 272 Cb -0.16 -2.16 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1zb6 s TYR 272 CO -0.08 -0.10 0.13 0.20 -1.11 0.00 0.00 175.55 174.58 1zb6 s GLY 273 N -3.95 -0.09 -0.22 0.71 0.00 0.10 -0.86 107.32 103.03 1zb6 s GLY 273 Ca 0.45 0.39 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1zb6 s GLY 273 CO 0.40 0.38 -0.15 -2.27 0.00 0.00 0.00 173.10 171.46 1zb6 s LEU 274 N 0.19 2.77 -0.11 0.66 2.96 -0.35 -0.65 118.68 124.14 1zb6 s LEU 274 Ca -0.01 -1.03 -0.01 0.00 -0.22 0.00 0.00 54.13 52.86 1zb6 s LEU 274 Cb -0.02 -1.48 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1zb6 s LEU 274 CO -0.00 -0.11 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.96 1zb6 s THR 275 N 1.21 3.61 -0.20 3.68 2.01 -0.28 -1.00 115.64 124.67 1zb6 s THR 275 Ca -0.02 -0.48 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 1zb6 s THR 275 Cb -0.17 -2.52 0.01 0.00 0.01 0.00 0.00 72.50 69.83 1zb6 s THR 275 CO -0.09 0.54 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.49 1zb6 s LEU 276 N -0.11 2.47 0.47 4.42 1.43 0.10 -1.46 118.68 126.00 1zb6 s LEU 276 Ca 0.01 -0.60 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1zb6 s LEU 276 Cb -0.13 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1zb6 s LEU 276 CO 0.03 -0.02 0.24 -0.94 0.23 0.00 0.00 176.35 175.89 1zb6 s SER 277 N 1.35 4.49 0.31 2.29 1.04 -0.26 -1.23 113.70 121.69 1zb6 s SER 277 Ca 0.05 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.30 1zb6 s SER 277 Cb -0.14 -0.07 0.55 0.00 0.10 0.00 0.00 66.02 66.46 1zb6 s SER 277 CO -0.09 -0.77 1.91 -0.65 0.98 0.00 0.00 173.24 174.62 1zb6 h PRO 278 N 1.18 0.97 0.00 4.02 0.11 -1.77 -1.07 132.00 135.44 1zb6 h PRO 278 Ca -0.41 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zb6 h PRO 278 Cb 1.28 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1zb6 h PRO 278 CO 0.66 0.64 -1.74 1.63 -0.21 0.00 0.00 178.00 178.98 1zb6 n LYS 279 N -4.49 0.59 -2.10 1.05 4.76 -1.26 -3.99 118.16 112.72 1zb6 n LYS 279 Ca 0.14 -0.15 -0.03 0.00 -2.87 0.00 0.00 58.31 55.39 1zb6 n LYS 279 Cb 0.21 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.92 1zb6 n LYS 279 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 1zb6 n GLU 280 N -2.07 0.15 -3.75 1.97 0.28 -1.21 -4.97 120.64 111.04 1zb6 n GLU 280 Ca -0.02 -0.60 -0.14 0.00 -0.16 0.00 0.00 57.16 56.24 1zb6 n GLU 280 Cb 0.49 0.58 -0.14 0.00 1.43 0.00 0.00 31.44 33.79 1zb6 n GLU 280 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1zb6 s GLU 281 N -2.18 0.08 0.19 3.44 2.12 -1.26 -1.10 118.70 120.00 1zb6 s GLU 281 Ca 0.06 0.35 0.01 0.00 0.36 0.00 0.00 54.97 55.74 1zb6 s GLU 281 Cb -0.00 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 1zb6 s GLU 281 CO 0.05 -0.16 0.06 1.52 -0.54 0.00 0.00 175.26 176.18 1zb6 s TYR 282 N 1.11 1.22 0.13 5.30 -0.85 -0.53 -4.99 117.35 118.74 1zb6 s TYR 282 Ca -0.09 -1.16 0.09 0.00 -0.52 0.00 0.00 57.07 55.40 1zb6 s TYR 282 Cb -0.11 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.50 1zb6 s TYR 282 CO -0.05 -0.37 -0.17 0.71 -1.52 0.00 0.00 175.55 174.15 1zb6 s TYR 283 N -3.83 2.54 0.08 -3.49 2.02 -1.26 -1.12 117.35 112.28 1zb6 s TYR 283 Ca 0.30 -0.26 0.03 0.00 -0.37 0.00 0.00 57.07 56.77 1zb6 s TYR 283 Cb 0.07 -1.33 -0.03 0.00 -0.40 0.00 0.00 41.96 40.26 1zb6 s TYR 283 CO 0.07 0.41 -0.10 0.15 -1.57 0.00 0.00 175.55 174.51 1zb6 s LYS 284 N -2.24 0.76 -0.17 -0.62 1.02 0.18 -0.22 119.74 118.45 1zb6 s LYS 284 Ca 0.19 -1.04 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 1zb6 s LYS 284 Cb -0.10 -0.49 0.08 0.00 -0.52 0.00 0.00 37.83 36.80 1zb6 s LYS 284 CO 0.11 0.08 0.34 -1.17 -0.92 0.00 0.00 175.35 173.79 1zb6 s LEU 285 N -2.17 -0.47 -0.18 3.17 2.96 0.21 -0.72 118.68 121.48 1zb6 s LEU 285 Ca 0.01 0.71 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1zb6 s LEU 285 Cb -0.05 1.01 -0.02 0.00 0.50 0.00 0.00 46.19 47.62 1zb6 s LEU 285 CO 0.00 -0.24 -0.02 -0.83 -1.32 0.00 0.00 176.35 173.93 1zb6 s GLY 286 N 2.51 1.71 -0.31 7.98 0.00 -0.58 -0.68 107.32 117.95 1zb6 s GLY 286 Ca 0.01 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 43.75 1zb6 s GLY 286 CO -0.11 0.10 0.09 0.00 0.00 0.00 0.00 173.10 173.17 1zb6 s ALA 287 N 0.72 3.05 0.16 3.20 0.00 -0.58 -1.90 121.76 126.40 1zb6 s ALA 287 Ca -0.01 -1.56 -0.31 0.00 0.00 0.00 0.00 51.96 50.08 1zb6 s ALA 287 Cb -0.14 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.70 1zb6 s ALA 287 CO 0.02 -1.07 1.50 0.71 0.00 0.00 0.00 175.76 176.92 1zb6 s TYR 288 N 1.46 3.12 -0.15 0.00 1.51 -0.89 -2.29 117.35 120.12 1zb6 s TYR 288 Ca 0.01 0.77 -0.05 0.00 -1.01 0.00 0.00 57.07 56.79 1zb6 s TYR 288 Cb -0.18 -3.84 -0.24 0.00 -0.11 0.00 0.00 41.96 37.59 1zb6 s TYR 288 CO 0.02 -3.01 0.22 0.98 -1.11 0.00 0.00 175.55 172.65 1zb6 n TYR 289 N 3.81 0.96 -4.95 2.71 9.36 0.19 -4.57 117.16 124.67 1zb6 n TYR 289 Ca 0.12 0.21 -0.26 0.00 3.32 0.00 0.00 57.90 61.28 1zb6 n TYR 289 Cb 0.40 -1.13 -0.16 0.00 -0.63 0.00 0.00 39.34 37.83 1zb6 n TYR 289 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 1zb6 s HIS 290 N -2.55 1.78 0.24 2.98 3.76 -0.90 -0.74 115.29 119.86 1zb6 s HIS 290 Ca -0.25 -0.37 0.02 0.00 -0.15 0.00 0.00 55.06 54.31 1zb6 s HIS 290 Cb 0.07 -1.15 -0.05 0.00 1.11 0.00 0.00 32.58 32.56 1zb6 s HIS 290 CO 0.73 -0.06 0.05 0.96 -0.85 0.00 0.00 174.74 175.57 1zb6 s ILE 291 N -0.38 0.73 0.38 0.60 -4.36 -1.23 -2.34 121.20 114.60 1zb6 s ILE 291 Ca 0.06 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.50 1zb6 s ILE 291 Cb -0.08 -2.47 -0.03 0.00 1.25 0.00 0.00 42.46 41.13 1zb6 s ILE 291 CO -0.00 -0.18 0.19 0.42 0.24 0.00 0.00 174.94 175.61 1zb6 s THR 292 N -3.63 0.32 0.53 8.37 -4.23 -1.26 -4.67 115.64 111.08 1zb6 s THR 292 Ca 0.33 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 59.06 1zb6 s THR 292 Cb 0.07 -2.40 0.30 0.00 1.34 0.00 0.00 72.50 71.81 1zb6 s THR 292 CO 0.10 0.00 2.17 0.44 -0.54 0.00 0.00 174.62 176.79 1zb6 h ASP 293 N 1.94 0.00 -0.64 3.99 3.32 -1.98 -2.21 116.42 120.83 1zb6 h ASP 293 Ca -0.31 0.00 0.13 0.00 0.02 0.00 0.00 57.03 56.87 1zb6 h ASP 293 Cb 1.26 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.71 1zb6 h ASP 293 CO 0.48 0.03 0.10 0.58 -1.72 0.00 0.00 179.24 178.71 1zb6 h VAL 294 N 0.00 0.56 -0.16 -1.35 2.07 -1.99 0.55 116.25 115.93 1zb6 h VAL 294 Ca -0.00 -0.07 -0.18 0.00 0.82 0.00 0.00 66.70 67.27 1zb6 h VAL 294 Cb 0.07 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1zb6 h VAL 294 CO 0.00 0.04 -0.64 1.56 0.02 0.00 0.00 177.57 178.55 1zb6 h GLN 295 N 0.21 0.59 -0.71 1.57 7.50 -1.81 -2.36 115.11 120.10 1zb6 h GLN 295 Ca 0.34 -0.42 -0.00 0.00 0.50 0.00 0.00 58.65 59.07 1zb6 h GLN 295 Cb 0.55 0.07 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 1zb6 h GLN 295 CO -0.47 1.04 0.44 0.00 -1.50 0.00 0.00 178.83 178.34 1zb6 h ARG 296 N 0.43 0.95 -0.28 1.46 3.08 -0.71 -1.78 114.38 117.53 1zb6 h ARG 296 Ca -0.01 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.82 1zb6 h ARG 296 Cb 1.22 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 31.06 1zb6 h ARG 296 CO 0.12 0.66 -0.40 0.78 -1.07 0.00 0.00 179.97 180.06 1zb6 h GLY 297 N 1.00 0.83 1.48 0.04 0.00 0.14 -3.14 103.07 103.42 1zb6 h GLY 297 Ca 0.26 -0.92 -0.01 0.00 0.00 0.00 0.00 47.33 46.66 1zb6 h GLY 297 CO -0.05 0.83 0.28 1.41 0.00 0.00 0.00 176.54 179.01 1zb6 h LEU 298 N 0.51 0.61 -1.10 3.11 3.38 -0.87 -1.86 115.31 119.09 1zb6 h LEU 298 Ca 0.03 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1zb6 h LEU 298 Cb 0.99 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1zb6 h LEU 298 CO 0.09 0.49 -0.28 -0.07 0.09 0.00 0.00 178.44 178.77 1zb6 h LEU 299 N 0.70 0.29 -0.14 1.67 3.38 -1.32 -0.01 115.31 119.87 1zb6 h LEU 299 Ca 0.18 -0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.82 1zb6 h LEU 299 Cb 0.01 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1zb6 h LEU 299 CO -0.03 0.57 -0.90 0.11 0.09 0.00 0.00 178.44 178.27 1zb6 h LYS 300 N 0.26 0.63 -0.07 1.13 1.57 -1.34 0.11 116.57 118.86 1zb6 h LYS 300 Ca 0.04 -0.60 -0.22 0.00 -1.87 0.00 0.00 60.65 57.99 1zb6 h LYS 300 Cb 0.63 0.15 0.01 0.00 0.08 0.00 0.00 32.23 33.10 1zb6 h LYS 300 CO 0.05 1.21 -0.86 0.00 -0.57 0.00 0.00 179.45 179.28 1zb6 h ALA 301 N 0.59 0.36 -0.00 3.86 0.00 -1.17 -3.38 119.26 119.52 1zb6 h ALA 301 Ca -0.08 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1zb6 h ALA 301 Cb 1.54 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1zb6 h ALA 301 CO 0.17 0.74 -0.12 1.19 0.00 0.00 0.00 179.25 181.23 1zb6 n PHE 302 N -3.85 0.00 -0.28 0.00 3.01 -0.04 -5.10 117.46 111.20 1zb6 n PHE 302 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.39 1zb6 n PHE 302 Cb 0.79 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 1zb6 n PHE 302 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30