#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z8u s SER 3 N 0.00 5.34 0.52 -1.43 1.04 -1.26 -4.79 113.70 113.11 1z8u s SER 3 Ca 0.00 1.49 0.27 0.00 0.48 0.00 0.00 55.95 58.19 1z8u s SER 3 Cb 0.00 -2.36 1.39 0.00 0.10 0.00 0.00 66.02 65.15 1z8u s SER 3 CO 0.00 -1.45 1.92 -0.65 0.98 0.00 0.00 173.24 174.03 1z8u h PRO 4 N -0.73 0.07 0.08 4.02 0.11 -2.04 0.33 132.00 133.84 1z8u h PRO 4 Ca -0.45 -0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.40 1z8u h PRO 4 Cb 1.22 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1z8u h PRO 4 CO 0.59 0.04 -1.29 0.00 -0.21 0.00 0.00 178.00 177.13 1z8u h ALA 5 N 1.62 0.28 -0.59 -0.75 0.00 -2.00 -3.04 119.26 114.78 1z8u h ALA 5 Ca 0.38 -1.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.20 1z8u h ALA 5 Cb 1.39 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.23 1z8u h ALA 5 CO -0.03 1.15 0.03 -0.44 0.00 0.00 0.00 179.25 179.97 1z8u h ASP 6 N 0.04 0.96 -0.04 0.00 3.32 -0.76 -2.48 116.42 117.47 1z8u h ASP 6 Ca -0.14 -0.25 -0.11 0.00 0.02 0.00 0.00 57.03 56.56 1z8u h ASP 6 Cb 1.93 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.21 1z8u h ASP 6 CO 0.16 1.00 -0.30 0.11 -1.72 0.00 0.00 179.24 178.49 1z8u h LYS 7 N 0.92 0.50 -0.06 3.56 1.57 -1.14 -2.33 116.57 119.59 1z8u h LYS 7 Ca 0.17 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1z8u h LYS 7 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 1z8u h LYS 7 CO 0.02 0.75 -0.44 1.15 -0.57 0.00 0.00 179.45 180.36 1z8u h THR 8 N 0.43 1.32 -0.04 -0.16 2.02 -1.39 -2.89 112.91 112.21 1z8u h THR 8 Ca 0.06 -1.58 -0.18 0.00 0.77 0.00 0.00 66.41 65.48 1z8u h THR 8 Cb 0.75 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1z8u h THR 8 CO 0.06 0.46 -0.77 0.78 0.37 0.00 0.00 175.52 176.42 1z8u h ASN 9 N 0.11 0.33 -0.01 4.18 4.21 -1.15 -2.83 115.58 120.42 1z8u h ASN 9 Ca 0.01 -0.23 -0.00 0.00 1.21 0.00 0.00 56.30 57.29 1z8u h ASN 9 Cb 0.83 -0.10 -0.00 0.00 -1.12 0.00 0.00 38.32 37.94 1z8u h ASN 9 CO 0.06 0.97 0.00 0.58 -1.29 0.00 0.00 177.43 177.76 1z8u h VAL 10 N 0.17 1.23 -0.80 2.81 2.07 -1.26 0.19 116.25 120.65 1z8u h VAL 10 Ca -0.03 -0.67 0.06 0.00 0.82 0.00 0.00 66.70 66.89 1z8u h VAL 10 Cb 1.35 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 32.72 1z8u h VAL 10 CO 0.12 0.17 0.48 0.11 0.02 0.00 0.00 177.57 178.48 1z8u h LYS 11 N -0.27 0.85 0.46 1.57 1.57 -1.57 0.32 116.57 119.51 1z8u h LYS 11 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1z8u h LYS 11 Cb 0.28 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1z8u h LYS 11 CO 0.00 0.56 -0.22 0.00 -0.57 0.00 0.00 179.45 179.22 1z8u h ALA 12 N 1.39 -0.62 -0.08 3.86 0.00 -1.37 0.21 119.26 122.67 1z8u h ALA 12 Ca 0.36 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.13 1z8u h ALA 12 Cb 0.19 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1z8u h ALA 12 CO -0.18 -0.75 -0.32 0.00 0.00 0.00 0.00 179.25 178.00 1z8u h ALA 13 N -0.37 -0.41 -0.24 0.00 0.00 -0.11 -0.86 119.26 117.26 1z8u h ALA 13 Ca -0.06 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1z8u h ALA 13 Cb 0.56 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1z8u h ALA 13 CO 0.10 -0.81 -0.20 2.35 0.00 0.00 0.00 179.25 180.69 1z8u h TRP 14 N -0.43 0.48 -0.06 0.00 2.91 -0.42 -2.30 115.95 116.14 1z8u h TRP 14 Ca 0.08 -0.09 0.03 0.00 1.13 0.00 0.00 58.89 60.04 1z8u h TRP 14 Cb 0.55 -0.12 -0.03 0.00 -0.51 0.00 0.00 29.16 29.04 1z8u h TRP 14 CO -0.38 0.62 -0.12 0.78 -1.03 0.00 0.00 178.44 178.30 1z8u h GLY 15 N 0.97 -0.10 -0.47 2.65 0.00 0.46 -0.15 103.07 106.43 1z8u h GLY 15 Ca 0.07 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1z8u h GLY 15 CO 0.04 -0.13 0.00 0.58 0.00 0.00 0.00 176.54 177.03 1z8u n LYS 16 N -5.26 1.51 0.00 4.80 2.85 -0.43 -4.40 118.16 117.23 1z8u n LYS 16 Ca -0.04 -0.77 0.00 0.00 -1.05 0.00 0.00 58.31 56.45 1z8u n LYS 16 Cb 0.18 -1.33 0.00 0.00 -0.65 0.00 0.00 35.03 33.23 1z8u n LYS 16 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 177.40 178.90 1z8u n VAL 17 N 0.01 0.00 1.37 0.58 3.14 -0.88 -4.90 118.33 117.65 1z8u n VAL 17 Ca 0.14 0.00 0.13 0.00 -2.96 0.00 0.00 64.34 61.65 1z8u n VAL 17 Cb 0.24 0.36 0.42 0.00 -1.06 0.00 0.00 33.84 33.80 1z8u n VAL 17 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1z8u n GLY 18 N 0.00 0.25 0.43 7.55 0.00 -0.09 -4.49 105.19 108.84 1z8u n GLY 18 Ca 0.00 -0.51 0.24 0.00 0.00 0.00 0.00 46.02 45.76 1z8u n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z8u h ALA 19 N 4.44 2.46 -0.12 4.61 0.00 -1.81 -1.66 119.26 127.18 1z8u h ALA 19 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1z8u h ALA 19 Cb 0.62 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1z8u h ALA 19 CO 0.00 -0.79 0.00 0.72 0.00 0.00 0.00 179.25 179.18 1z8u n HIS 20 N -4.46 0.17 -0.30 0.00 8.25 -1.26 -4.68 115.22 112.94 1z8u n HIS 20 Ca 0.22 -0.51 0.23 0.00 -0.26 0.00 0.00 57.72 57.39 1z8u n HIS 20 Cb 0.88 -0.05 0.53 0.00 1.12 0.00 0.00 29.99 32.47 1z8u n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z8u h ALA 21 N 0.71 2.30 0.00 -1.41 0.00 -1.55 0.14 119.26 119.46 1z8u h ALA 21 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1z8u h ALA 21 Cb 0.60 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1z8u h ALA 21 CO 0.00 -0.67 0.01 0.78 0.00 0.00 0.00 179.25 179.37 1z8u h GLY 22 N 0.36 0.00 0.44 0.00 0.00 -1.78 -1.69 103.07 100.40 1z8u h GLY 22 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.89 1z8u h GLY 22 CO -0.24 0.00 -0.27 1.18 0.00 0.00 0.00 176.54 177.21 1z8u n GLU 23 N -2.42 0.70 -1.55 4.80 1.02 0.50 -3.78 120.64 119.91 1z8u n GLU 23 Ca -0.02 -0.39 -0.30 0.00 -0.02 0.00 0.00 57.16 56.43 1z8u n GLU 23 Cb 0.05 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.04 1z8u n GLU 23 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1z8u n TYR 24 N -0.81 3.00 0.12 -0.32 4.01 -0.64 -4.77 117.16 117.75 1z8u n TYR 24 Ca 0.11 -2.69 -0.05 0.00 -0.16 0.00 0.00 57.90 55.11 1z8u n TYR 24 Cb 0.34 -1.04 -0.03 0.00 -0.31 0.00 0.00 39.34 38.31 1z8u n TYR 24 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1z8u h GLY 25 N 2.00 -0.36 1.23 2.72 0.00 -1.78 -2.64 103.07 104.24 1z8u h GLY 25 Ca 0.52 0.13 0.11 0.00 0.00 0.00 0.00 47.33 48.09 1z8u h GLY 25 CO 1.27 -0.13 0.28 0.00 0.00 0.00 0.00 176.54 177.95 1z8u h ALA 26 N -1.43 2.30 0.09 3.60 0.00 -1.86 -1.58 119.26 120.38 1z8u h ALA 26 Ca -0.04 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1z8u h ALA 26 Cb 0.26 0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.10 1z8u h ALA 26 CO 0.06 -0.47 -0.74 1.49 0.00 0.00 0.00 179.25 179.58 1z8u h GLU 27 N 0.00 0.34 -0.56 0.00 4.81 -1.90 -2.41 114.58 114.85 1z8u h GLU 27 Ca 0.18 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 58.85 1z8u h GLU 27 Cb 0.73 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1z8u h GLU 27 CO -0.00 1.20 0.08 0.00 -0.73 0.00 0.00 179.01 179.55 1z8u h ALA 28 N 0.17 1.07 -0.23 2.92 0.00 -1.07 0.16 119.26 122.28 1z8u h ALA 28 Ca -0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z8u h ALA 28 Cb 1.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1z8u h ALA 28 CO 0.14 0.60 0.13 1.25 0.00 0.00 0.00 179.25 181.37 1z8u h LEU 29 N 0.86 0.28 -0.67 0.00 6.46 -1.37 -2.25 115.31 118.62 1z8u h LEU 29 Ca 0.17 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 1z8u h LEU 29 Cb 0.40 -0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.23 1z8u h LEU 29 CO 0.01 0.27 0.34 -0.33 -0.62 0.00 0.00 178.44 178.11 1z8u h GLU 30 N 0.27 0.95 -0.85 1.25 4.39 -0.97 -1.51 114.58 118.11 1z8u h GLU 30 Ca 0.08 -0.12 0.06 0.00 0.34 0.00 0.00 59.36 59.72 1z8u h GLU 30 Cb 0.04 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.46 1z8u h GLU 30 CO -0.01 0.73 0.55 0.00 -1.16 0.00 0.00 179.01 179.12 1z8u h ARG 31 N 0.92 0.92 -0.23 2.33 3.08 -0.75 -1.15 114.38 119.49 1z8u h ARG 31 Ca 0.23 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1z8u h ARG 31 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1z8u h ARG 31 CO -0.03 0.61 0.00 1.98 -1.07 0.00 0.00 179.97 181.46 1z8u h MET 32 N 0.94 0.40 -0.44 0.04 4.05 -0.78 0.12 114.93 119.27 1z8u h MET 32 Ca 0.36 -0.13 0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1z8u h MET 32 Cb 0.21 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 1z8u h MET 32 CO -0.13 0.58 0.29 0.74 0.23 0.00 0.00 176.91 178.62 1z8u h PHE 33 N 0.18 0.50 0.00 1.39 0.04 -0.64 0.20 116.94 118.62 1z8u h PHE 33 Ca 0.07 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1z8u h PHE 33 Cb 0.40 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 38.38 1z8u h PHE 33 CO 0.03 0.30 -0.23 -0.07 -0.60 0.00 0.00 178.31 177.74 1z8u h LEU 34 N 0.53 0.00 -1.63 1.54 3.38 -1.03 -3.12 115.31 114.97 1z8u h LEU 34 Ca 0.17 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1z8u h LEU 34 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1z8u h LEU 34 CO -0.04 0.71 -0.19 0.28 0.09 0.00 0.00 178.44 179.29 1z8u h SER 35 N -1.00 0.00 -2.40 -0.43 0.02 -0.80 -3.32 113.55 105.63 1z8u h SER 35 Ca -0.03 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.33 1z8u h SER 35 Cb 0.38 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.51 1z8u h SER 35 CO -0.02 0.19 -0.83 0.49 -1.14 0.00 0.00 176.83 175.52 1z8u n PHE 36 N -4.26 1.24 -0.27 3.45 3.72 0.71 -4.96 117.46 117.09 1z8u n PHE 36 Ca -0.02 -3.80 0.26 0.00 -0.05 0.00 0.00 57.45 53.83 1z8u n PHE 36 Cb 0.26 -0.29 0.61 0.00 -0.94 0.00 0.00 39.48 39.11 1z8u n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1z8u h PRO 37 N 4.81 0.22 -0.59 -1.08 0.11 -1.65 -2.36 132.00 131.46 1z8u h PRO 37 Ca 0.17 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.39 1z8u h PRO 37 Cb 0.81 -0.05 -0.10 0.00 0.11 0.00 0.00 31.00 31.77 1z8u h PRO 37 CO 0.58 0.14 -0.02 1.15 -0.21 0.00 0.00 178.00 179.65 1z8u h THR 38 N 0.22 0.50 0.00 -1.15 2.02 -1.90 0.11 112.91 112.71 1z8u h THR 38 Ca 0.52 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.66 1z8u h THR 38 Cb 1.62 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1z8u h THR 38 CO -0.14 0.02 0.00 0.35 0.37 0.00 0.00 175.52 176.12 1z8u n THR 39 N -5.29 1.08 0.12 3.16 -2.24 -0.89 -2.32 114.28 107.91 1z8u n THR 39 Ca 0.08 0.27 0.11 0.00 -2.27 0.00 0.00 64.05 62.25 1z8u n THR 39 Cb 0.34 -1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 67.39 1z8u n THR 39 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1z8u n LYS 40 N -1.35 0.59 -0.09 -0.78 4.81 0.39 -4.15 118.16 117.57 1z8u n LYS 40 Ca 0.03 0.05 0.01 0.00 -0.87 0.00 0.00 58.31 57.53 1z8u n LYS 40 Cb 0.06 -1.75 0.29 0.00 0.02 0.00 0.00 35.03 33.66 1z8u n LYS 40 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1z8u h THR 41 N 0.00 1.18 0.00 3.15 2.02 -1.50 -3.40 112.91 114.36 1z8u h THR 41 Ca 0.00 -0.50 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1z8u h THR 41 Cb 0.98 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1z8u h THR 41 CO 0.00 0.21 -0.30 0.00 0.37 0.00 0.00 175.52 175.80 1z8u n TYR 42 N -4.37 0.00 -1.86 3.16 -0.00 -1.26 -5.06 117.16 107.76 1z8u n TYR 42 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.90 1z8u n TYR 42 Cb 0.13 -0.15 0.00 0.00 -0.00 0.00 0.00 39.34 39.32 1z8u n TYR 42 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1z8u n PHE 43 N -3.41 -0.34 -1.27 2.98 7.35 -1.26 -4.83 117.46 116.68 1z8u n PHE 43 Ca -0.04 0.14 -0.26 0.00 -0.76 0.00 0.00 57.45 56.53 1z8u n PHE 43 Cb 0.16 -0.30 0.02 0.00 0.35 0.00 0.00 39.48 39.71 1z8u n PHE 43 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1z8u n PRO 44 N -0.32 2.26 -4.33 -7.13 -0.04 -1.26 -4.92 135.00 119.26 1z8u n PRO 44 Ca -0.03 -2.36 -0.25 0.00 -0.04 0.00 0.00 63.50 60.83 1z8u n PRO 44 Cb 0.10 -1.98 -0.09 0.00 -0.04 0.00 0.00 33.50 31.49 1z8u n PRO 44 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1z8u s HIS 45 N -2.43 2.57 0.00 0.54 3.76 -1.26 -4.75 115.29 113.72 1z8u s HIS 45 Ca 0.49 -0.25 0.00 0.00 -0.15 0.00 0.00 55.06 55.15 1z8u s HIS 45 Cb 0.36 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.85 1z8u s HIS 45 CO -0.12 0.58 0.00 1.19 -0.85 0.00 0.00 174.74 175.54 1z8u n PHE 46 N -0.32 0.00 -4.06 1.40 3.72 -1.26 -3.95 117.46 112.98 1z8u n PHE 46 Ca -0.09 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.01 1z8u n PHE 46 Cb 0.57 -1.13 -0.02 0.00 -0.94 0.00 0.00 39.48 37.96 1z8u n PHE 46 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1z8u n ASP 47 N 0.00 -2.05 -0.31 4.37 2.03 -1.26 -4.66 116.55 114.67 1z8u n ASP 47 Ca 0.00 -0.98 0.28 0.00 0.52 0.00 0.00 54.79 54.60 1z8u n ASP 47 Cb 0.00 -3.02 0.62 0.00 -0.72 0.00 0.00 41.12 38.00 1z8u n ASP 47 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1z8u h LEU 48 N -1.73 0.25 -1.78 -2.67 3.38 -1.78 -0.88 115.31 110.10 1z8u h LEU 48 Ca -0.61 0.05 0.29 0.00 0.09 0.00 0.00 57.88 57.70 1z8u h LEU 48 Cb 1.38 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.08 1z8u h LEU 48 CO 0.70 0.04 0.73 -1.28 0.09 0.00 0.00 178.44 178.72 1z8u h SER 49 N 0.21 0.16 -0.04 -0.43 0.87 -1.93 0.02 113.55 112.42 1z8u h SER 49 Ca 0.57 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 61.16 1z8u h SER 49 Cb 1.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 1z8u h SER 49 CO -0.17 0.03 0.00 1.41 -0.53 0.00 0.00 176.83 177.57 1z8u n HIS 50 N -4.36 0.04 -3.84 2.24 8.25 -0.37 -5.10 115.22 112.09 1z8u n HIS 50 Ca 0.23 -0.09 -0.06 0.00 -0.26 0.00 0.00 57.72 57.54 1z8u n HIS 50 Cb 1.04 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 32.16 1z8u n HIS 50 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1z8u s GLY 51 N -0.54 0.25 0.00 -1.41 0.00 -0.01 -4.91 107.32 100.71 1z8u s GLY 51 Ca 0.07 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1z8u s GLY 51 CO 0.07 0.90 0.00 -1.26 0.00 0.00 0.00 173.10 172.81 1z8u n SER 52 N -1.32 0.12 -0.21 1.64 2.88 -1.26 -4.47 113.62 111.00 1z8u n SER 52 Ca -0.06 -0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.36 1z8u n SER 52 Cb 0.60 0.16 0.05 0.00 -0.75 0.00 0.00 64.21 64.27 1z8u n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z8u h ALA 53 N 0.00 0.78 -0.07 -1.46 0.00 -1.92 -1.28 119.26 115.31 1z8u h ALA 53 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1z8u h ALA 53 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1z8u h ALA 53 CO 0.00 0.18 -0.17 1.96 0.00 0.00 0.00 179.25 181.22 1z8u h GLN 54 N 0.80 0.24 0.00 0.00 4.20 -1.89 -0.36 115.11 118.11 1z8u h GLN 54 Ca 0.23 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.74 1z8u h GLN 54 Cb -0.05 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 1z8u h GLN 54 CO -0.07 0.77 -0.16 -0.39 -0.67 0.00 0.00 178.83 178.31 1z8u h VAL 55 N -0.25 0.61 -0.03 -0.54 -1.51 -1.84 0.40 116.25 113.10 1z8u h VAL 55 Ca -0.00 -0.71 -0.06 0.00 -1.23 0.00 0.00 66.70 64.70 1z8u h VAL 55 Cb 0.77 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 1z8u h VAL 55 CO 0.04 0.16 -0.21 0.50 -1.23 0.00 0.00 177.57 176.82 1z8u h LYS 56 N 0.00 0.20 -0.55 5.19 3.64 -1.14 -0.93 116.57 122.97 1z8u h LYS 56 Ca -0.00 -0.17 -0.03 0.00 -1.27 0.00 0.00 60.65 59.18 1z8u h LYS 56 Cb 0.44 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.28 1z8u h LYS 56 CO 0.02 0.84 0.24 0.78 -2.27 0.00 0.00 179.45 179.06 1z8u h GLY 57 N -0.39 0.88 0.47 5.01 0.00 -0.60 -2.55 103.07 105.88 1z8u h GLY 57 Ca -0.02 -0.46 0.07 0.00 0.00 0.00 0.00 47.33 46.92 1z8u h GLY 57 CO 0.04 0.44 0.08 0.84 0.00 0.00 0.00 176.54 177.93 1z8u h HIS 58 N 0.75 0.12 -0.42 5.60 -0.00 -0.20 0.89 115.15 121.90 1z8u h HIS 58 Ca 0.19 0.03 0.12 0.00 -0.00 0.00 0.00 60.37 60.70 1z8u h HIS 58 Cb 0.17 0.01 -0.02 0.00 -0.00 0.00 0.00 27.41 27.57 1z8u h HIS 58 CO 0.00 0.00 0.44 0.78 -0.00 0.00 0.00 177.93 179.15 1z8u h GLY 59 N 0.20 0.00 0.94 5.26 0.00 -0.74 0.18 103.07 108.92 1z8u h GLY 59 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.36 1z8u h GLY 59 CO -0.27 0.00 -0.62 0.50 0.00 0.00 0.00 176.54 176.15 1z8u h LYS 60 N 0.00 0.57 -0.89 4.80 1.79 -0.69 -3.10 116.57 119.05 1z8u h LYS 60 Ca 0.20 -0.50 -0.00 0.00 -2.18 0.00 0.00 60.65 58.16 1z8u h LYS 60 Cb 1.07 0.12 -0.04 0.00 -1.58 0.00 0.00 32.23 31.80 1z8u h LYS 60 CO -0.00 1.12 0.54 0.87 -1.08 0.00 0.00 179.45 180.90 1z8u h LYS 61 N 0.18 1.20 -0.10 3.15 1.57 -0.32 -1.00 116.57 121.25 1z8u h LYS 61 Ca -0.05 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1z8u h LYS 61 Cb 1.28 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1z8u h LYS 61 CO 0.13 0.84 0.06 0.28 -0.57 0.00 0.00 179.45 180.19 1z8u h VAL 62 N 1.23 1.03 -0.20 0.50 2.07 -1.38 0.10 116.25 119.59 1z8u h VAL 62 Ca 0.32 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.76 1z8u h VAL 62 Cb -0.05 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1z8u h VAL 62 CO -0.06 0.03 0.09 0.00 0.02 0.00 0.00 177.57 177.64 1z8u h ALA 63 N 1.03 0.26 -0.40 1.67 0.00 -1.40 -0.88 119.26 119.54 1z8u h ALA 63 Ca 0.04 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1z8u h ALA 63 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1z8u h ALA 63 CO -0.01 -0.15 0.26 -0.44 0.00 0.00 0.00 179.25 178.91 1z8u h ASP 64 N 0.18 0.47 -0.60 0.00 3.32 -1.07 0.24 116.42 118.95 1z8u h ASP 64 Ca 0.07 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 1z8u h ASP 64 Cb 0.16 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 1z8u h ASP 64 CO -0.01 0.36 0.37 0.00 -1.72 0.00 0.00 179.24 178.24 1z8u h ALA 65 N 1.13 0.76 -0.54 3.45 0.00 -0.61 -0.47 119.26 122.99 1z8u h ALA 65 Ca 0.15 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1z8u h ALA 65 Cb -0.04 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1z8u h ALA 65 CO -0.03 0.23 -0.07 -0.07 0.00 0.00 0.00 179.25 179.31 1z8u h LEU 66 N 0.81 0.99 -0.26 0.00 3.38 -0.95 0.34 115.31 119.62 1z8u h LEU 66 Ca 0.22 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1z8u h LEU 66 Cb -0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1z8u h LEU 66 CO -0.04 1.08 0.17 0.74 0.09 0.00 0.00 178.44 180.48 1z8u h THR 67 N 0.89 1.06 -0.24 0.22 2.02 -0.43 0.74 112.91 117.17 1z8u h THR 67 Ca 0.15 -0.12 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1z8u h THR 67 Cb 0.62 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1z8u h THR 67 CO 0.04 0.06 -0.06 -1.13 0.37 0.00 0.00 175.52 174.80 1z8u h ASN 68 N 0.35 0.47 -0.61 4.18 -0.00 -0.93 -1.27 115.58 117.77 1z8u h ASN 68 Ca 0.10 -0.37 -0.01 0.00 -0.00 0.00 0.00 56.30 56.02 1z8u h ASN 68 Cb -0.03 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 38.13 1z8u h ASN 68 CO -0.03 0.73 0.35 0.00 -0.00 0.00 0.00 177.43 178.49 1z8u h ALA 69 N 0.76 0.78 -0.26 1.57 0.00 -0.03 -2.14 119.26 119.94 1z8u h ALA 69 Ca 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1z8u h ALA 69 Cb 0.53 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1z8u h ALA 69 CO 0.02 0.28 -0.39 0.28 0.00 0.00 0.00 179.25 179.45 1z8u h VAL 70 N 0.83 1.29 0.00 0.00 2.07 0.54 -2.59 116.25 118.39 1z8u h VAL 70 Ca 0.22 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.19 1z8u h VAL 70 Cb 0.01 1.51 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1z8u h VAL 70 CO -0.04 0.49 -0.04 0.00 0.02 0.00 0.00 177.57 178.00 1z8u h ALA 71 N 1.08 1.05 -0.45 1.67 0.00 -0.96 -3.13 119.26 118.51 1z8u h ALA 71 Ca 0.05 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1z8u h ALA 71 Cb 0.89 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 18.43 1z8u h ALA 71 CO 0.08 0.06 -0.59 0.72 0.00 0.00 0.00 179.25 179.51 1z8u n HIS 72 N -3.21 1.63 -0.05 0.00 -0.00 -0.83 -4.79 115.22 107.97 1z8u n HIS 72 Ca -0.01 -1.94 0.01 0.00 -0.00 0.00 0.00 57.72 55.78 1z8u n HIS 72 Cb 0.26 -0.36 0.31 0.00 -0.00 0.00 0.00 29.99 30.20 1z8u n HIS 72 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 1z8u h VAL 73 N 1.62 1.17 0.49 1.59 -1.51 -1.44 0.15 116.25 118.32 1z8u h VAL 73 Ca 0.23 -0.56 -0.02 0.00 -1.23 0.00 0.00 66.70 65.12 1z8u h VAL 73 Cb 1.33 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1z8u h VAL 73 CO 0.48 0.21 -0.23 0.44 -1.23 0.00 0.00 177.57 177.24 1z8u h ASP 74 N 0.64 -0.55 0.87 4.19 3.32 -1.88 -3.32 116.42 119.68 1z8u h ASP 74 Ca 0.15 -0.02 -0.21 0.00 0.02 0.00 0.00 57.03 56.97 1z8u h ASP 74 Cb 0.15 0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.82 1z8u h ASP 74 CO -0.01 -0.14 -0.99 -2.24 -1.72 0.00 0.00 179.24 174.14 1z8u h ASP 75 N -1.14 0.09 -2.32 6.45 2.03 -1.92 -3.39 116.42 116.23 1z8u h ASP 75 Ca -0.07 -0.09 -0.59 0.00 -0.73 0.00 0.00 57.03 55.55 1z8u h ASP 75 Cb 0.54 -0.03 -0.41 0.00 -0.83 0.00 0.00 39.33 38.60 1z8u h ASP 75 CO 0.11 1.02 -0.72 0.23 -1.03 0.00 0.00 179.24 178.85 1z8u n MET 76 N -3.45 1.89 0.13 4.15 2.81 0.50 -4.93 117.12 118.23 1z8u n MET 76 Ca -0.02 -4.26 0.11 0.00 -1.81 0.00 0.00 57.70 51.73 1z8u n MET 76 Cb 0.91 -2.02 0.50 0.00 -0.71 0.00 0.00 33.22 31.90 1z8u n MET 76 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1z8u n PRO 77 N 1.28 0.16 -0.76 0.03 -0.04 -1.25 -2.67 135.00 131.75 1z8u n PRO 77 Ca 0.26 0.51 0.06 0.00 -0.04 0.00 0.00 63.50 64.29 1z8u n PRO 77 Cb 0.43 -1.87 0.34 0.00 -0.04 0.00 0.00 33.50 32.35 1z8u n PRO 77 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1z8u n ASN 78 N -2.18 4.94 0.28 3.54 3.02 -1.26 -4.66 115.26 118.94 1z8u n ASN 78 Ca 0.01 -3.02 -0.16 0.00 -0.03 0.00 0.00 54.58 51.37 1z8u n ASN 78 Cb 0.14 -0.64 -0.08 0.00 -0.61 0.00 0.00 39.78 38.58 1z8u n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z8u h ALA 79 N 3.02 -0.68 -0.43 5.41 0.00 -1.88 0.27 119.26 124.97 1z8u h ALA 79 Ca 0.04 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1z8u h ALA 79 Cb 1.84 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.89 1z8u h ALA 79 CO 0.43 -0.88 0.03 1.25 0.00 0.00 0.00 179.25 180.08 1z8u h LEU 80 N -0.68 0.71 0.05 0.00 5.85 -1.87 -0.35 115.31 119.02 1z8u h LEU 80 Ca -0.07 -0.29 0.03 0.00 0.84 0.00 0.00 57.88 58.40 1z8u h LEU 80 Cb 0.53 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 1z8u h LEU 80 CO 0.10 0.82 -0.32 -1.28 -0.34 0.00 0.00 178.44 177.42 1z8u h SER 81 N 0.58 -0.95 -0.76 1.25 0.87 -1.71 0.60 113.55 113.43 1z8u h SER 81 Ca 0.13 0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.85 1z8u h SER 81 Cb 0.43 0.37 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 1z8u h SER 81 CO 0.02 -0.39 0.47 0.00 -0.53 0.00 0.00 176.83 176.39 1z8u h ALA 82 N 0.19 1.02 -0.46 6.23 0.00 -0.33 -0.52 119.26 125.39 1z8u h ALA 82 Ca 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1z8u h ALA 82 Cb 0.57 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1z8u h ALA 82 CO -0.24 0.21 0.02 1.25 0.00 0.00 0.00 179.25 180.50 1z8u h LEU 83 N 0.88 0.78 -0.69 0.00 5.85 -0.16 -1.90 115.31 120.08 1z8u h LEU 83 Ca 0.32 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1z8u h LEU 83 Cb 0.11 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1z8u h LEU 83 CO -0.15 0.88 0.35 -1.28 -0.34 0.00 0.00 178.44 177.91 1z8u h SER 84 N 0.65 0.88 -0.78 1.25 0.87 0.63 -2.34 113.55 114.73 1z8u h SER 84 Ca 0.13 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1z8u h SER 84 Cb 0.47 -0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 1z8u h SER 84 CO 0.02 0.75 0.39 0.44 -0.53 0.00 0.00 176.83 177.90 1z8u h ASP 85 N 0.95 1.01 -0.45 6.23 3.45 -0.91 -0.01 116.42 126.68 1z8u h ASP 85 Ca 0.24 -0.12 0.06 0.00 0.43 0.00 0.00 57.03 57.64 1z8u h ASP 85 Cb 0.08 -0.26 -0.05 0.00 -0.56 0.00 0.00 39.33 38.55 1z8u h ASP 85 CO -0.03 0.84 0.16 0.25 -1.57 0.00 0.00 179.24 178.89 1z8u h LEU 86 N 1.09 0.16 0.05 1.55 5.85 -0.87 0.51 115.31 123.64 1z8u h LEU 86 Ca 0.27 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 1z8u h LEU 86 Cb 0.09 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1z8u h LEU 86 CO -0.04 0.12 -0.02 0.45 -0.34 0.00 0.00 178.44 178.61 1z8u h HIS 87 N 0.32 -0.06 -0.65 1.25 3.86 -1.00 0.21 115.15 119.09 1z8u h HIS 87 Ca 0.21 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.41 1z8u h HIS 87 Cb 0.22 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 1z8u h HIS 87 CO -0.16 0.28 0.37 0.00 0.86 0.00 0.00 177.93 179.29 1z8u h ALA 88 N 0.52 0.83 0.00 2.45 0.00 -0.64 0.17 119.26 122.59 1z8u h ALA 88 Ca -0.01 -0.09 -0.26 0.00 0.00 0.00 0.00 54.91 54.55 1z8u h ALA 88 Cb 0.37 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1z8u h ALA 88 CO 0.01 0.33 -1.72 0.72 0.00 0.00 0.00 179.25 178.59 1z8u n HIS 89 N -4.56 0.84 -0.03 0.00 8.25 0.17 -4.43 115.22 115.47 1z8u n HIS 89 Ca 0.05 0.30 -0.04 0.00 -0.26 0.00 0.00 57.72 57.76 1z8u n HIS 89 Cb 0.07 -1.12 -0.03 0.00 1.12 0.00 0.00 29.99 30.04 1z8u n HIS 89 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1z8u n LYS 90 N -2.94 0.15 0.00 -0.41 4.76 0.67 -4.75 118.16 115.63 1z8u n LYS 90 Ca -0.17 0.04 0.14 0.00 -2.87 0.00 0.00 58.31 55.45 1z8u n LYS 90 Cb 0.99 -1.08 0.61 0.00 -1.84 0.00 0.00 35.03 33.71 1z8u n LYS 90 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1z8u n LEU 91 N -2.74 0.57 -1.47 -0.35 4.77 -0.82 -4.93 117.00 112.03 1z8u n LEU 91 Ca -0.11 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.68 1z8u n LEU 91 Cb 0.61 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 1z8u n LEU 91 CO 0.06 0.10 -0.16 0.54 -1.33 0.00 0.00 177.39 176.60 1z8u n ARG 92 N -0.83 -1.08 -3.70 3.23 1.74 -0.55 -4.99 116.66 110.50 1z8u n ARG 92 Ca 0.15 0.62 -0.39 0.00 -0.77 0.00 0.00 57.85 57.47 1z8u n ARG 92 Cb 0.28 -4.82 -0.12 0.00 -1.02 0.00 0.00 32.46 26.77 1z8u n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1z8u s VAL 93 N -2.65 4.15 0.11 1.55 1.01 0.49 -4.99 120.40 120.08 1z8u s VAL 93 Ca 0.01 -0.88 -0.31 0.00 0.00 0.00 0.00 61.98 60.79 1z8u s VAL 93 Cb -0.00 -3.27 -0.10 0.00 0.00 0.00 0.00 36.38 33.01 1z8u s VAL 93 CO 0.01 -0.12 1.84 -0.62 0.00 0.00 0.00 175.10 176.21 1z8u s ASP 94 N 1.49 6.43 0.61 3.32 -1.08 -1.26 -2.39 116.67 123.79 1z8u s ASP 94 Ca 0.01 2.74 0.25 0.00 -0.52 0.00 0.00 52.55 55.03 1z8u s ASP 94 Cb -0.19 -2.56 1.01 0.00 -1.46 0.00 0.00 42.92 39.72 1z8u s ASP 94 CO 0.04 -1.01 1.46 -0.65 0.52 0.00 0.00 175.17 175.53 1z8u h PRO 95 N 8.83 0.00 0.04 4.34 0.11 -1.94 0.47 132.00 143.86 1z8u h PRO 95 Ca -0.46 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.42 1z8u h PRO 95 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1z8u h PRO 95 CO 0.95 0.00 -1.05 0.28 -0.21 0.00 0.00 178.00 177.97 1z8u h VAL 96 N 0.00 1.59 -0.28 3.15 2.07 -1.98 -0.77 116.25 120.03 1z8u h VAL 96 Ca 0.34 -3.09 -0.19 0.00 0.82 0.00 0.00 66.70 64.58 1z8u h VAL 96 Cb 2.25 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 34.80 1z8u h VAL 96 CO -0.00 0.89 -0.56 0.78 0.02 0.00 0.00 177.57 178.70 1z8u h ASN 97 N 0.05 0.96 -0.93 0.57 -0.26 -0.44 0.24 115.58 115.78 1z8u h ASN 97 Ca -0.06 -0.52 0.01 0.00 -0.56 0.00 0.00 56.30 55.17 1z8u h ASN 97 Cb 1.76 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 38.70 1z8u h ASN 97 CO 0.16 1.32 0.61 0.15 -1.06 0.00 0.00 177.43 178.60 1z8u h PHE 98 N 0.66 1.18 -0.08 1.19 3.04 -1.34 0.47 116.94 122.06 1z8u h PHE 98 Ca 0.01 0.02 -0.23 0.00 3.98 0.00 0.00 57.97 61.75 1z8u h PHE 98 Cb 1.16 -0.40 0.01 0.00 2.56 0.00 0.00 35.95 39.29 1z8u h PHE 98 CO 0.07 0.75 -0.87 -0.22 -2.02 0.00 0.00 178.31 176.02 1z8u h LYS 99 N 1.26 0.66 -0.40 1.11 3.64 -0.90 -3.17 116.57 118.78 1z8u h LYS 99 Ca 0.34 -0.61 -0.11 0.00 -1.27 0.00 0.00 60.65 59.00 1z8u h LYS 99 Cb -0.13 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1z8u h LYS 99 CO -0.07 1.22 -0.21 -0.07 -2.27 0.00 0.00 179.45 178.04 1z8u h LEU 100 N 0.42 0.80 -1.34 5.20 3.38 -0.01 -2.57 115.31 121.19 1z8u h LEU 100 Ca -0.08 -0.28 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1z8u h LEU 100 Cb 1.50 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1z8u h LEU 100 CO 0.17 0.99 -0.29 0.25 0.09 0.00 0.00 178.44 179.65 1z8u h LEU 101 N 0.69 0.05 -0.55 1.67 5.85 -0.98 0.12 115.31 122.16 1z8u h LEU 101 Ca 0.10 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 1z8u h LEU 101 Cb 0.72 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1z8u h LEU 101 CO 0.06 0.35 -0.08 0.28 -0.34 0.00 0.00 178.44 178.70 1z8u h SER 102 N 0.05 1.03 0.01 1.25 0.02 -1.45 0.46 113.55 114.91 1z8u h SER 102 Ca 0.01 -0.34 -0.00 0.00 -0.84 0.00 0.00 61.79 60.61 1z8u h SER 102 Cb 0.55 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1z8u h SER 102 CO 0.04 1.13 -0.00 -0.74 -1.14 0.00 0.00 176.83 176.11 1z8u h HIS 103 N 0.91 -0.01 0.00 3.45 -0.00 -0.92 -0.10 115.15 118.48 1z8u h HIS 103 Ca 0.15 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.52 1z8u h HIS 103 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 1z8u h HIS 103 CO 0.05 0.22 0.00 0.00 -0.00 0.00 0.00 177.93 178.20 1z8u h LEU 105 N 0.00 0.66 -1.10 0.00 7.12 -0.50 -2.22 115.31 119.27 1z8u h LEU 105 Ca 0.00 -0.84 -0.08 0.00 0.13 0.00 0.00 57.88 57.09 1z8u h LEU 105 Cb 0.31 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 1z8u h LEU 105 CO 0.00 1.69 -0.26 -0.07 -0.13 0.00 0.00 178.44 179.67 1z8u h LEU 106 N 0.12 0.32 -0.27 2.25 3.38 0.04 -2.11 115.31 119.03 1z8u h LEU 106 Ca -0.28 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.48 1z8u h LEU 106 Cb 2.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.77 1z8u h LEU 106 CO 0.22 0.58 -0.23 0.58 0.09 0.00 0.00 178.44 179.68 1z8u h VAL 107 N 0.28 1.31 -0.12 1.22 2.07 -0.96 -2.40 116.25 117.65 1z8u h VAL 107 Ca 0.04 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1z8u h VAL 107 Cb 0.61 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1z8u h VAL 107 CO 0.04 0.44 -0.06 0.74 0.02 0.00 0.00 177.57 178.75 1z8u h THR 108 N 0.37 0.80 -0.62 2.57 2.02 -1.16 -1.94 112.91 114.96 1z8u h THR 108 Ca 0.05 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.27 1z8u h THR 108 Cb 0.78 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 1z8u h THR 108 CO 0.06 0.00 0.41 -0.07 0.37 0.00 0.00 175.52 176.29 1z8u h LEU 109 N -0.05 0.61 -1.67 2.58 3.38 -1.35 0.19 115.31 118.99 1z8u h LEU 109 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1z8u h LEU 109 Cb 0.15 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 1z8u h LEU 109 CO -0.16 0.42 -0.15 0.00 0.09 0.00 0.00 178.44 178.64 1z8u h ALA 110 N 1.65 1.19 0.08 1.53 0.00 -0.84 0.26 119.26 123.12 1z8u h ALA 110 Ca 0.25 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1z8u h ALA 110 Cb 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z8u h ALA 110 CO -0.07 0.19 -0.04 0.00 0.00 0.00 0.00 179.25 179.33 1z8u h ALA 111 N 1.85 -0.11 0.00 0.00 0.00 0.03 -3.31 119.26 117.72 1z8u h ALA 111 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1z8u h ALA 111 Cb 0.47 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1z8u h ALA 111 CO 0.02 -0.14 0.00 0.72 0.00 0.00 0.00 179.25 179.85 1z8u n HIS 112 N -4.80 0.00 -3.10 0.00 -0.00 -0.40 -4.19 115.22 102.73 1z8u n HIS 112 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.72 57.49 1z8u n HIS 112 Cb 0.25 -0.36 -0.01 0.00 -0.00 0.00 0.00 29.99 29.87 1z8u n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1z8u n LEU 113 N -1.36 0.08 -0.26 2.41 4.77 0.07 -5.01 117.00 117.70 1z8u n LEU 113 Ca 0.09 -4.69 0.33 0.00 -0.03 0.00 0.00 56.01 51.71 1z8u n LEU 113 Cb 0.21 0.75 0.73 0.00 -2.33 0.00 0.00 43.42 42.78 1z8u n LEU 113 CO 0.19 2.22 1.30 1.55 -1.33 0.00 0.00 177.39 181.31 1z8u h PRO 114 N 3.15 0.00 0.00 3.23 0.13 -1.73 0.18 132.00 136.97 1z8u h PRO 114 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 1z8u h PRO 114 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1z8u h PRO 114 CO 0.43 0.00 -0.65 0.00 -0.23 0.00 0.00 178.00 177.55 1z8u n ALA 115 N -2.68 3.77 -0.09 -0.56 0.00 -1.26 -4.50 120.51 115.18 1z8u n ALA 115 Ca 0.23 -0.38 -0.23 0.00 0.00 0.00 0.00 53.44 53.06 1z8u n ALA 115 Cb 1.18 -0.49 -0.12 0.00 0.00 0.00 0.00 19.45 20.01 1z8u n ALA 115 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1z8u n GLU 116 N -1.32 0.65 -2.26 0.00 4.71 -0.90 -4.63 120.64 116.89 1z8u n GLU 116 Ca 0.03 0.31 -0.33 0.00 -0.01 0.00 0.00 57.16 57.15 1z8u n GLU 116 Cb 0.21 -1.62 -0.04 0.00 -1.01 0.00 0.00 31.44 28.99 1z8u n GLU 116 CO 0.00 0.00 0.00 0.12 0.09 0.00 0.00 177.13 177.34 1z8u s PHE 117 N -2.49 2.22 0.49 -0.32 5.36 0.58 -4.84 117.98 118.99 1z8u s PHE 117 Ca -0.31 -0.23 -0.03 0.00 -0.96 0.00 0.00 56.93 55.40 1z8u s PHE 117 Cb 0.09 -4.29 -0.01 0.00 -0.34 0.00 0.00 43.02 38.47 1z8u s PHE 117 CO 0.62 -1.53 0.77 0.95 -1.46 0.00 0.00 175.22 174.56 1z8u s THR 118 N 8.35 4.29 0.26 0.12 -4.23 -1.26 -4.85 115.64 118.31 1z8u s THR 118 Ca 0.62 -0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 1z8u s THR 118 Cb -0.00 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.45 1z8u s THR 118 CO 0.07 -0.56 1.80 -0.65 -0.54 0.00 0.00 174.62 174.74 1z8u h PRO 119 N 0.20 0.75 -0.09 3.99 0.11 -1.98 0.82 132.00 135.80 1z8u h PRO 119 Ca -0.46 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1z8u h PRO 119 Cb 1.24 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 1z8u h PRO 119 CO 0.60 0.50 -0.51 0.00 -0.21 0.00 0.00 178.00 178.37 1z8u h ALA 120 N 1.52 0.97 -0.11 -0.75 0.00 -1.97 -1.53 119.26 117.39 1z8u h ALA 120 Ca 0.45 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1z8u h ALA 120 Cb 0.52 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1z8u h ALA 120 CO -0.30 0.67 -0.41 0.28 0.00 0.00 0.00 179.25 179.48 1z8u h VAL 121 N 0.18 1.31 0.07 0.00 2.07 -1.27 -2.05 116.25 116.56 1z8u h VAL 121 Ca 0.01 -1.53 -0.27 0.00 0.82 0.00 0.00 66.70 65.73 1z8u h VAL 121 Cb 0.97 1.69 0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1z8u h VAL 121 CO 0.08 0.46 -1.12 -0.74 0.02 0.00 0.00 177.57 176.27 1z8u h HIS 122 N 0.21 0.81 -0.22 1.57 6.17 -0.65 -3.00 115.15 120.02 1z8u h HIS 122 Ca 0.02 -0.49 -0.14 0.00 0.71 0.00 0.00 60.37 60.47 1z8u h HIS 122 Cb 0.82 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.67 1z8u h HIS 122 CO 0.01 1.33 -0.45 0.00 0.71 0.00 0.00 177.93 179.53 1z8u h ALA 123 N 0.50 0.79 0.00 5.26 0.00 -1.23 0.03 119.26 124.61 1z8u h ALA 123 Ca -0.14 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.25 1z8u h ALA 123 Cb 1.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 1z8u h ALA 123 CO 0.20 0.66 -0.27 0.77 0.00 0.00 0.00 179.25 180.62 1z8u h SER 124 N 0.46 0.00 0.20 0.00 0.02 -1.43 -1.90 113.55 110.90 1z8u h SER 124 Ca 0.03 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.63 1z8u h SER 124 Cb 0.97 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.48 1z8u h SER 124 CO 0.09 0.27 -1.95 0.18 -1.14 0.00 0.00 176.83 174.28 1z8u n LEU 125 N -3.61 2.26 -0.10 5.07 4.77 -1.10 -3.67 117.00 120.63 1z8u n LEU 125 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1z8u n LEU 125 Cb 0.40 -0.84 0.28 0.00 -2.33 0.00 0.00 43.42 40.93 1z8u n LEU 125 CO 0.34 0.76 1.09 -0.78 -1.33 0.00 0.00 177.39 177.47 1z8u h ASP 126 N 0.06 0.67 -0.25 -1.43 3.58 -0.94 0.30 116.42 118.41 1z8u h ASP 126 Ca -0.40 -0.07 -0.13 0.00 0.42 0.00 0.00 57.03 56.85 1z8u h ASP 126 Cb 2.03 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 42.90 1z8u h ASP 126 CO 0.09 0.58 -0.32 0.50 -2.88 0.00 0.00 179.24 177.21 1z8u h LYS 127 N 0.74 0.77 -0.19 0.28 3.64 -1.49 -1.39 116.57 118.93 1z8u h LYS 127 Ca 0.18 -0.36 -0.09 0.00 -1.27 0.00 0.00 60.65 59.11 1z8u h LYS 127 Cb 0.10 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1z8u h LYS 127 CO -0.02 0.98 -0.24 0.35 -2.27 0.00 0.00 179.45 178.25 1z8u h PHE 128 N 0.64 0.61 -0.06 1.91 3.57 -1.50 -2.91 116.94 119.22 1z8u h PHE 128 Ca 0.07 -0.20 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 1z8u h PHE 128 Cb 0.86 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1z8u h PHE 128 CO 0.04 0.89 -0.22 -0.07 -2.23 0.00 0.00 178.31 176.73 1z8u h LEU 129 N 0.17 0.09 -0.01 0.59 3.38 -0.87 -1.55 115.31 117.11 1z8u h LEU 129 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z8u h LEU 129 Cb 0.80 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1z8u h LEU 129 CO 0.06 0.31 -0.04 0.00 0.09 0.00 0.00 178.44 178.86 1z8u n ALA 130 N -2.49 2.45 -2.10 1.53 0.00 -0.53 -3.94 120.51 115.43 1z8u n ALA 130 Ca -0.02 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1z8u n ALA 130 Cb 0.30 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.30 1z8u n ALA 130 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1z8u n SER 131 N -1.44 5.92 -0.18 0.00 2.88 -0.58 -4.31 113.62 115.91 1z8u n SER 131 Ca 0.09 -3.05 0.02 0.00 -1.33 0.00 0.00 58.87 54.60 1z8u n SER 131 Cb 0.32 -1.48 0.03 0.00 -0.75 0.00 0.00 64.21 62.33 1z8u n SER 131 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1z8u n VAL 132 N 3.17 0.51 -0.36 2.46 3.14 -1.25 -4.56 118.33 121.44 1z8u n VAL 132 Ca 0.50 -0.76 0.00 0.00 -2.96 0.00 0.00 64.34 61.12 1z8u n VAL 132 Cb 0.33 0.78 0.00 0.00 -1.06 0.00 0.00 33.84 33.89 1z8u n VAL 132 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1z8u n SER 133 N 0.02 -0.76 -4.26 6.55 3.41 -1.26 -4.24 113.62 113.08 1z8u n SER 133 Ca 0.03 -0.36 -0.34 0.00 -0.26 0.00 0.00 58.87 57.94 1z8u n SER 133 Cb 0.20 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.01 1z8u n SER 133 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z8u s THR 134 N -0.74 2.97 0.10 6.66 2.01 -1.26 -4.41 115.64 120.98 1z8u s THR 134 Ca 0.00 -0.64 -0.24 0.00 0.31 0.00 0.00 61.69 61.13 1z8u s THR 134 Cb 0.00 -2.32 -0.07 0.00 0.01 0.00 0.00 72.50 70.13 1z8u s THR 134 CO 0.00 0.47 0.72 -0.69 -0.69 0.00 0.00 174.62 174.42 1z8u s VAL 135 N 1.30 4.58 0.00 3.82 1.01 -1.26 -5.14 120.40 124.70 1z8u s VAL 135 Ca 0.04 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.56 1z8u s VAL 135 Cb -0.14 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.17 1z8u s VAL 135 CO -0.05 0.48 0.00 0.18 0.00 0.00 0.00 175.10 175.71