#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 5.60 0.51 -1.43 1.04 -1.26 -4.87 113.70 113.29 1z8u s SER 3 Ca 0.00 0.45 0.18 0.00 0.48 0.00 0.00 55.95 57.06 1z8u s SER 3 Cb 0.00 -1.51 1.27 0.00 0.10 0.00 0.00 66.02 65.88 1z8u s SER 3 CO 0.00 -0.97 2.10 -0.65 0.98 0.00 0.00 173.24 174.70 1z8u h PRO 4 N 0.04 0.04 -0.23 4.02 0.11 -2.04 0.24 132.00 134.19 1z8u h PRO 4 Ca -0.45 -0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.47 1z8u h PRO 4 Cb 1.26 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1z8u h PRO 4 CO 0.58 0.03 -0.58 0.00 -0.21 0.00 0.00 178.00 177.82 1z8u h ALA 5 N 1.91 0.38 -0.38 -0.75 0.00 -1.99 -1.82 119.26 116.61 1z8u h ALA 5 Ca 0.08 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 1z8u h ALA 5 Cb 0.26 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1z8u h ALA 5 CO -0.01 0.62 0.15 -0.44 0.00 0.00 0.00 179.25 179.58 1z8u h ASP 6 N 0.56 0.53 -0.48 0.00 3.32 -1.19 -1.22 116.42 117.93 1z8u h ASP 6 Ca -0.01 -0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1z8u h ASP 6 Cb 1.20 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.59 1z8u h ASP 6 CO 0.13 0.55 0.30 0.11 -1.72 0.00 0.00 179.24 178.61 1z8u h LYS 7 N 0.47 0.60 -0.52 3.56 1.57 -0.59 -1.03 116.57 120.62 1z8u h LYS 7 Ca 0.13 -0.04 -0.12 0.00 -1.87 0.00 0.00 60.65 58.75 1z8u h LYS 7 Cb 0.19 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 1z8u h LYS 7 CO -0.01 0.40 -0.12 1.15 -0.57 0.00 0.00 179.45 180.29 1z8u h THR 8 N 0.62 1.27 -0.43 -0.16 2.02 -1.22 -2.60 112.91 112.41 1z8u h THR 8 Ca 0.18 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1z8u h THR 8 Cb -0.04 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1z8u h THR 8 CO -0.06 0.45 0.17 0.78 0.37 0.00 0.00 175.52 177.23 1z8u h ASN 9 N 0.88 0.59 -0.12 4.18 2.35 -0.86 -1.78 115.58 120.81 1z8u h ASN 9 Ca 0.13 -0.17 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 1z8u h ASN 9 Cb 0.69 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1z8u h ASN 9 CO 0.05 0.59 -0.24 1.62 -1.65 0.00 0.00 177.43 177.80 1z8u h VAL 10 N 0.54 1.27 -0.41 2.81 3.04 -1.19 0.43 116.25 122.74 1z8u h VAL 10 Ca 0.14 -1.29 0.00 0.00 -1.01 0.00 0.00 66.70 64.54 1z8u h VAL 10 Cb 0.19 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 30.76 1z8u h VAL 10 CO -0.01 0.42 0.26 0.11 -1.01 0.00 0.00 177.57 177.34 1z8u h LYS 11 N 0.50 0.55 -0.64 4.17 1.57 -1.27 0.22 116.57 121.66 1z8u h LYS 11 Ca 0.07 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.72 1z8u h LYS 11 Cb 0.69 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1z8u h LYS 11 CO 0.05 0.38 0.06 0.00 -0.57 0.00 0.00 179.45 179.38 1z8u h ALA 12 N 1.13 0.89 0.81 3.86 0.00 -0.92 -1.70 119.26 123.33 1z8u h ALA 12 Ca 0.15 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1z8u h ALA 12 Cb -0.04 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.52 1z8u h ALA 12 CO -0.03 0.67 -0.39 0.00 0.00 0.00 0.00 179.25 179.50 1z8u h ALA 13 N 1.04 -1.08 -0.95 0.00 0.00 0.71 -1.42 119.26 117.56 1z8u h ALA 13 Ca 0.19 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1z8u h ALA 13 Cb 0.49 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 1z8u h ALA 13 CO 0.02 -1.09 0.59 2.35 0.00 0.00 0.00 179.25 181.12 1z8u h TRP 14 N -1.11 1.23 0.00 0.00 2.91 -0.59 -0.08 115.95 118.30 1z8u h TRP 14 Ca -0.11 0.01 -0.03 0.00 1.13 0.00 0.00 58.89 59.89 1z8u h TRP 14 Cb 0.84 -0.41 -0.00 0.00 -0.51 0.00 0.00 29.16 29.07 1z8u h TRP 14 CO -0.01 0.80 -0.14 0.78 -1.03 0.00 0.00 178.44 178.84 1z8u h GLY 15 N 1.30 0.00 1.38 2.65 0.00 -1.25 0.47 103.07 107.62 1z8u h GLY 15 Ca 0.34 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.36 1z8u h GLY 15 CO -0.07 0.00 -1.42 1.70 0.00 0.00 0.00 176.54 176.75 1z8u h LYS 16 N 0.00 0.38 0.00 4.80 3.64 0.04 -3.42 116.57 122.01 1z8u h LYS 16 Ca -0.00 -0.65 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 1z8u h LYS 16 Cb 0.29 0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 1z8u h LYS 16 CO 0.02 1.30 -0.49 1.33 -2.27 0.00 0.00 179.45 179.34 1z8u n VAL 17 N -3.59 0.00 0.41 2.00 0.24 -0.21 -4.81 118.33 112.36 1z8u n VAL 17 Ca -0.14 -0.20 0.13 0.00 -2.04 0.00 0.00 64.34 62.08 1z8u n VAL 17 Cb 1.06 0.70 0.50 0.00 -1.47 0.00 0.00 33.84 34.64 1z8u n VAL 17 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1z8u h GLY 18 N 0.00 0.00 -0.67 7.63 0.00 -0.26 -3.39 103.07 106.38 1z8u h GLY 18 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.50 1z8u h GLY 18 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.48 1z8u n ALA 19 N -1.82 0.27 -0.48 3.60 0.00 -1.26 -0.69 120.51 120.13 1z8u n ALA 19 Ca 0.02 0.73 0.07 0.00 0.00 0.00 0.00 53.44 54.26 1z8u n ALA 19 Cb 0.26 -0.50 0.20 0.00 0.00 0.00 0.00 19.45 19.42 1z8u n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z8u n HIS 20 N -4.98 0.66 -0.31 0.00 8.25 -1.26 -4.71 115.22 112.87 1z8u n HIS 20 Ca 0.14 -0.64 0.09 0.00 -0.26 0.00 0.00 57.72 57.05 1z8u n HIS 20 Cb 0.45 -0.14 0.25 0.00 1.12 0.00 0.00 29.99 31.67 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 1.99 1.35 0.00 -1.41 0.00 -1.15 -0.08 119.26 119.96 1z8u h ALA 21 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1z8u h ALA 21 Cb 1.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1z8u h ALA 21 CO 0.09 -0.11 0.01 0.41 0.00 0.00 0.00 179.25 179.65 1z8u n GLY 22 N -1.33 -0.53 0.42 0.00 0.00 -1.26 -1.12 105.19 101.38 1z8u n GLY 22 Ca 0.19 0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.35 1z8u n GLY 22 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z8u n GLU 23 N -1.57 1.26 -0.95 1.61 1.02 -0.04 -3.44 120.64 118.53 1z8u n GLU 23 Ca -0.00 -0.85 -0.11 0.00 -0.02 0.00 0.00 57.16 56.18 1z8u n GLU 23 Cb 0.01 -1.48 0.20 0.00 -0.02 0.00 0.00 31.44 30.15 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 -0.13 1.80 0.24 -0.32 4.01 -0.27 -4.72 117.16 117.77 1z8u n TYR 24 Ca 0.13 -1.65 -0.16 0.00 -0.16 0.00 0.00 57.90 56.07 1z8u n TYR 24 Cb 0.40 -0.65 -0.08 0.00 -0.31 0.00 0.00 39.34 38.71 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 1.10 -0.78 0.98 2.72 0.00 -1.78 -1.58 103.07 103.74 1z8u h GLY 25 Ca 0.36 0.37 -0.01 0.00 0.00 0.00 0.00 47.33 48.04 1z8u h GLY 25 CO 0.64 -0.29 -0.15 0.00 0.00 0.00 0.00 176.54 176.74 1z8u h ALA 26 N -0.22 -0.40 -0.16 3.60 0.00 -1.85 -1.47 119.26 118.77 1z8u h ALA 26 Ca -0.03 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 54.84 1z8u h ALA 26 Cb 0.62 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1z8u h ALA 26 CO -0.02 -0.73 -0.13 1.49 0.00 0.00 0.00 179.25 179.86 1z8u h GLU 27 N -0.40 -0.13 -0.73 0.00 4.81 -1.88 0.91 114.58 117.16 1z8u h GLU 27 Ca -0.04 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.29 1z8u h GLU 27 Cb 0.32 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.66 1z8u h GLU 27 CO 0.05 -0.09 0.39 0.00 -0.73 0.00 0.00 179.01 178.64 1z8u h ALA 28 N 0.98 1.01 -0.35 2.92 0.00 -1.19 0.05 119.26 122.69 1z8u h ALA 28 Ca 0.10 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1z8u h ALA 28 Cb 0.28 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1z8u h ALA 28 CO -0.24 0.02 0.14 1.25 0.00 0.00 0.00 179.25 180.42 1z8u h LEU 29 N 0.68 0.48 -0.85 0.00 6.46 -0.44 -1.70 115.31 119.95 1z8u h LEU 29 Ca 0.35 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 1z8u h LEU 29 Cb 0.31 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.08 1z8u h LEU 29 CO -0.24 0.51 0.51 -0.33 -0.62 0.00 0.00 178.44 178.28 1z8u h GLU 30 N 0.42 1.14 -0.56 1.25 4.39 0.06 -1.24 114.58 120.04 1z8u h GLU 30 Ca 0.12 -0.10 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 1z8u h GLU 30 Cb 0.18 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.56 1z8u h GLU 30 CO -0.01 0.80 0.22 0.00 -1.16 0.00 0.00 179.01 178.86 1z8u h ARG 31 N 1.16 0.85 -0.50 2.33 3.08 -0.85 -1.72 114.38 118.72 1z8u h ARG 31 Ca 0.30 -0.16 0.06 0.00 0.07 0.00 0.00 59.98 60.26 1z8u h ARG 31 Cb -0.05 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.81 1z8u h ARG 31 CO -0.06 0.73 0.20 1.98 -1.07 0.00 0.00 179.97 181.76 1z8u h MET 32 N 0.78 0.38 -0.54 0.04 4.05 -0.53 0.13 114.93 119.24 1z8u h MET 32 Ca 0.19 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.53 1z8u h MET 32 Cb 0.20 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1z8u h MET 32 CO -0.01 0.25 0.10 0.74 0.23 0.00 0.00 176.91 178.22 1z8u h PHE 33 N 0.40 0.88 -0.04 1.39 0.04 -0.90 0.13 116.94 118.83 1z8u h PHE 33 Ca 0.24 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.84 1z8u h PHE 33 Cb 0.22 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.12 1z8u h PHE 33 CO -0.14 0.75 -0.26 -0.07 -0.60 0.00 0.00 178.31 177.99 1z8u h LEU 34 N 0.81 0.29 -0.27 1.54 3.38 -0.62 -3.09 115.31 117.35 1z8u h LEU 34 Ca 0.17 -0.68 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 1z8u h LEU 34 Cb 0.34 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1z8u h LEU 34 CO 0.00 0.93 -0.23 0.28 0.09 0.00 0.00 178.44 179.51 1z8u h SER 35 N -0.32 0.67 -3.05 -0.43 0.02 -0.76 -3.37 113.55 106.32 1z8u h SER 35 Ca -0.02 -0.46 -0.62 0.00 -0.84 0.00 0.00 61.79 59.85 1z8u h SER 35 Cb 0.94 -0.19 -0.42 0.00 0.14 0.00 0.00 62.40 62.87 1z8u h SER 35 CO 0.05 0.99 -0.60 -0.36 -1.14 0.00 0.00 176.83 175.77 1z8u s PHE 36 N -4.40 3.40 0.36 3.45 0.08 0.44 -4.97 117.98 116.33 1z8u s PHE 36 Ca -0.13 -3.27 0.12 0.00 0.12 0.00 0.00 56.93 53.77 1z8u s PHE 36 Cb 0.08 -2.58 0.91 0.00 -0.57 0.00 0.00 43.02 40.86 1z8u s PHE 36 CO 0.81 -0.56 1.81 -1.35 -0.10 0.00 0.00 175.22 175.83 1z8u h PRO 37 N 5.41 0.57 -0.33 0.24 0.11 -1.71 -1.86 132.00 134.42 1z8u h PRO 37 Ca 0.16 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.31 1z8u h PRO 37 Cb 0.76 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.73 1z8u h PRO 37 CO 0.69 0.38 0.24 1.79 -0.21 0.00 0.00 178.00 180.89 1z8u h THR 38 N 0.59 0.87 0.00 -1.15 1.35 -1.93 -0.87 112.91 111.77 1z8u h THR 38 Ca 0.54 -0.02 -0.01 0.00 -0.55 0.00 0.00 66.41 66.36 1z8u h THR 38 Cb 1.06 0.79 -0.00 0.00 -1.73 0.00 0.00 68.15 68.27 1z8u h THR 38 CO -0.29 0.01 -0.05 0.74 -0.25 0.00 0.00 175.52 175.68 1z8u h THR 39 N 0.07 0.49 0.00 6.82 2.02 -1.68 -2.89 112.91 117.74 1z8u h THR 39 Ca 0.16 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.85 1z8u h THR 39 Cb 0.53 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1z8u h THR 39 CO -0.01 0.05 -1.34 0.50 0.37 0.00 0.00 175.52 175.09 1z8u h LYS 40 N 0.00 0.00 -0.84 6.66 3.64 -1.29 -3.37 116.57 121.36 1z8u h LYS 40 Ca -0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 1z8u h LYS 40 Cb 0.16 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.87 1z8u h LYS 40 CO 0.01 0.64 -0.56 1.15 -2.27 0.00 0.00 179.45 178.41 1z8u h THR 41 N 0.00 0.00 -0.12 1.00 2.02 -1.54 -3.14 112.91 111.13 1z8u h THR 41 Ca -0.16 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1z8u h THR 41 Cb 1.83 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.24 1z8u h THR 41 CO 0.09 0.00 0.00 -1.22 0.37 0.00 0.00 175.52 174.76 1z8u n TYR 42 N -5.30 0.23 -1.27 3.16 4.02 -1.26 -5.03 117.16 111.70 1z8u n TYR 42 Ca 0.01 -0.61 -0.60 0.00 -0.01 0.00 0.00 57.90 56.69 1z8u n TYR 42 Cb 0.29 -0.08 -0.12 0.00 -0.02 0.00 0.00 39.34 39.41 1z8u n TYR 42 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1z8u n PHE 43 N -0.35 1.19 0.88 -0.72 7.35 -1.19 -4.83 117.46 119.79 1z8u n PHE 43 Ca 0.08 0.75 0.11 0.00 -0.76 0.00 0.00 57.45 57.62 1z8u n PHE 43 Cb 0.42 -2.30 0.01 0.00 0.35 0.00 0.00 39.48 37.96 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 7.49 0.08 -2.10 -7.13 -0.04 -1.26 -5.01 135.00 127.02 1z8u n PRO 44 Ca 0.54 -0.01 -0.27 0.00 -0.04 0.00 0.00 63.50 63.72 1z8u n PRO 44 Cb -0.03 -1.52 0.07 0.00 -0.04 0.00 0.00 33.50 31.98 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 -3.06 3.02 -1.25 0.54 3.76 -1.26 -4.52 115.29 112.53 1z8u s HIS 45 Ca 0.07 0.63 0.00 0.00 -0.15 0.00 0.00 55.06 55.62 1z8u s HIS 45 Cb 0.16 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.65 1z8u s HIS 45 CO 0.81 -1.41 0.00 1.19 -0.85 0.00 0.00 174.74 174.48 1z8u n PHE 46 N -3.00 -0.12 -4.20 1.40 3.72 -1.26 -3.79 117.46 110.21 1z8u n PHE 46 Ca 0.07 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.18 1z8u n PHE 46 Cb 0.60 -2.64 -0.07 0.00 -0.94 0.00 0.00 39.48 36.43 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 -0.76 0.45 -0.17 4.37 2.03 -1.26 -4.35 116.55 116.85 1z8u n ASP 47 Ca -0.12 -1.19 0.10 0.00 0.52 0.00 0.00 54.79 54.09 1z8u n ASP 47 Cb 0.52 -2.05 0.41 0.00 -0.72 0.00 0.00 41.12 39.27 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 -1.82 0.56 -2.76 -2.67 3.38 -1.74 -1.91 115.31 108.34 1z8u h LEU 48 Ca -0.65 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1z8u h LEU 48 Cb 1.39 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.04 1z8u h LEU 48 CO 0.68 0.34 0.00 0.77 0.09 0.00 0.00 178.44 180.32 1z8u h SER 49 N 0.63 0.00 -0.53 -0.43 4.64 -1.93 0.06 113.55 115.98 1z8u h SER 49 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1z8u h SER 49 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1z8u h SER 49 CO -0.12 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.25 1z8u n HIS 50 N -2.96 0.71 0.00 4.77 8.25 -0.72 -5.09 115.22 120.18 1z8u n HIS 50 Ca -0.03 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1z8u n HIS 50 Cb 0.07 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.17 1z8u n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z8u n GLY 51 N 1.29 0.36 0.42 -1.41 0.00 0.01 -4.82 105.19 101.04 1z8u n GLY 51 Ca 0.19 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 44.05 1z8u n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z8u n SER 52 N 0.00 2.76 0.16 1.61 3.41 -1.26 -4.27 113.62 116.02 1z8u n SER 52 Ca 0.00 -2.33 -0.14 0.00 -0.26 0.00 0.00 58.87 56.14 1z8u n SER 52 Cb 0.00 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.63 1z8u n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z8u h ALA 53 N 1.12 -0.38 -0.15 7.33 0.00 -1.89 0.13 119.26 125.43 1z8u h ALA 53 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1z8u h ALA 53 Cb 0.83 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1z8u h ALA 53 CO 0.04 -0.73 -0.02 1.96 0.00 0.00 0.00 179.25 180.50 1z8u h GLN 54 N -0.40 0.27 0.00 0.00 4.20 -1.86 0.22 115.11 117.54 1z8u h GLN 54 Ca -0.02 -0.10 -0.05 0.00 0.06 0.00 0.00 58.65 58.55 1z8u h GLN 54 Cb 0.35 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1z8u h GLN 54 CO -0.00 0.53 -0.22 -0.24 -0.67 0.00 0.00 178.83 178.23 1z8u h VAL 55 N -0.01 0.95 -0.04 -0.54 3.04 -1.75 0.14 116.25 118.04 1z8u h VAL 55 Ca 0.04 -0.80 -0.04 0.00 -1.01 0.00 0.00 66.70 64.89 1z8u h VAL 55 Cb 0.42 1.46 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 1z8u h VAL 55 CO 0.01 0.21 -0.13 0.50 -1.01 0.00 0.00 177.57 177.16 1z8u h LYS 56 N 0.00 0.15 -0.91 4.17 3.64 -0.48 -2.27 116.57 120.87 1z8u h LYS 56 Ca -0.00 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1z8u h LYS 56 Cb 0.44 0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1z8u h LYS 56 CO 0.03 0.74 0.52 0.78 -2.27 0.00 0.00 179.45 179.25 1z8u h GLY 57 N -0.42 1.35 1.57 5.01 0.00 -0.06 -2.52 103.07 108.01 1z8u h GLY 57 Ca -0.01 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.66 1z8u h GLY 57 CO 0.03 0.57 -0.11 0.84 0.00 0.00 0.00 176.54 177.87 1z8u h HIS 58 N 1.27 0.55 0.00 5.60 -0.00 -0.76 -2.56 115.15 119.25 1z8u h HIS 58 Ca 0.32 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1z8u h HIS 58 Cb 0.00 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1z8u h HIS 58 CO 0.01 0.61 -0.05 0.78 -0.00 0.00 0.00 177.93 179.28 1z8u h GLY 59 N 0.92 0.00 1.25 5.26 0.00 -0.95 0.33 103.07 109.88 1z8u h GLY 59 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.19 1z8u h GLY 59 CO 0.03 0.00 -0.86 1.70 0.00 0.00 0.00 176.54 177.41 1z8u h LYS 60 N 0.00 0.71 -0.42 4.80 3.64 -1.43 -2.48 116.57 121.40 1z8u h LYS 60 Ca -0.00 -0.64 -0.01 0.00 -1.27 0.00 0.00 60.65 58.73 1z8u h LYS 60 Cb 0.10 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1z8u h LYS 60 CO 0.01 1.24 0.24 0.87 -2.27 0.00 0.00 179.45 179.54 1z8u h LYS 61 N 0.46 0.57 -0.06 1.90 1.57 -0.93 -0.83 116.57 119.25 1z8u h LYS 61 Ca -0.07 -0.06 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1z8u h LYS 61 Cb 1.49 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.63 1z8u h LYS 61 CO 0.17 0.44 -0.26 0.28 -0.57 0.00 0.00 179.45 179.51 1z8u h VAL 62 N 0.54 0.39 -0.24 0.50 2.07 -0.97 0.23 116.25 118.77 1z8u h VAL 62 Ca 0.15 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.68 1z8u h VAL 62 Cb 0.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1z8u h VAL 62 CO -0.03 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.70 1z8u h ALA 63 N 0.49 0.30 -0.67 1.67 0.00 -1.25 -0.62 119.26 119.18 1z8u h ALA 63 Ca 0.08 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1z8u h ALA 63 Cb 0.49 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1z8u h ALA 63 CO -0.27 -0.26 0.33 -0.44 0.00 0.00 0.00 179.25 178.61 1z8u h ASP 64 N 0.28 0.85 -0.51 0.00 3.32 -0.78 -0.61 116.42 118.97 1z8u h ASP 64 Ca 0.10 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.96 1z8u h ASP 64 Cb 0.00 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 1z8u h ASP 64 CO -0.05 0.71 -0.07 0.00 -1.72 0.00 0.00 179.24 178.11 1z8u h ALA 65 N 1.43 0.70 -0.36 3.45 0.00 -0.08 -1.73 119.26 122.67 1z8u h ALA 65 Ca 0.23 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 1z8u h ALA 65 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1z8u h ALA 65 CO -0.03 0.57 0.07 -0.07 0.00 0.00 0.00 179.25 179.79 1z8u h LEU 66 N 0.81 0.55 0.24 0.00 3.38 -0.64 -0.08 115.31 119.57 1z8u h LEU 66 Ca 0.14 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1z8u h LEU 66 Cb 0.62 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1z8u h LEU 66 CO 0.04 0.66 -0.29 0.74 0.09 0.00 0.00 178.44 179.67 1z8u h THR 67 N 0.42 0.38 -0.59 0.22 2.02 -1.02 0.74 112.91 115.08 1z8u h THR 67 Ca 0.11 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1z8u h THR 67 Cb 0.33 0.38 -0.04 0.00 -1.74 0.00 0.00 68.15 67.07 1z8u h THR 67 CO 0.00 0.00 0.33 -1.13 0.37 0.00 0.00 175.52 175.10 1z8u h ASN 68 N -0.58 0.51 -0.12 4.18 -0.73 -1.25 0.15 115.58 117.75 1z8u h ASN 68 Ca 0.00 0.02 -0.10 0.00 1.87 0.00 0.00 56.30 58.09 1z8u h ASN 68 Cb 0.56 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 39.05 1z8u h ASN 68 CO -0.10 0.35 -0.24 0.00 -0.37 0.00 0.00 177.43 177.07 1z8u h ALA 69 N 1.29 1.04 -0.16 1.57 0.00 -0.59 -1.91 119.26 120.49 1z8u h ALA 69 Ca 0.25 -0.35 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1z8u h ALA 69 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1z8u h ALA 69 CO -0.14 0.58 -0.59 0.28 0.00 0.00 0.00 179.25 179.38 1z8u h VAL 70 N 0.49 1.33 0.00 0.00 2.07 0.12 -2.00 116.25 118.26 1z8u h VAL 70 Ca 0.07 -1.86 -0.04 0.00 0.82 0.00 0.00 66.70 65.69 1z8u h VAL 70 Cb 0.68 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.29 1z8u h VAL 70 CO 0.05 0.58 -0.19 0.00 0.02 0.00 0.00 177.57 178.03 1z8u h ALA 71 N 0.95 1.02 -0.20 1.67 0.00 -0.51 -3.17 119.26 119.03 1z8u h ALA 71 Ca -0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 1z8u h ALA 71 Cb 1.14 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1z8u h ALA 71 CO 0.11 0.23 -0.21 0.72 0.00 0.00 0.00 179.25 180.10 1z8u n HIS 72 N -3.35 0.62 0.10 0.00 -0.00 -0.74 -4.76 115.22 107.10 1z8u n HIS 72 Ca 0.00 -1.46 0.13 0.00 -0.00 0.00 0.00 57.72 56.39 1z8u n HIS 72 Cb 0.41 -0.37 0.63 0.00 -0.00 0.00 0.00 29.99 30.65 1z8u n HIS 72 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.34 176.10 1z8u h VAL 73 N 0.98 0.90 0.01 1.59 3.04 -1.33 0.43 116.25 121.86 1z8u h VAL 73 Ca 0.11 -0.03 -0.04 0.00 -1.01 0.00 0.00 66.70 65.73 1z8u h VAL 73 Cb 1.37 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1z8u h VAL 73 CO 0.21 0.02 -0.17 0.44 -1.01 0.00 0.00 177.57 177.06 1z8u h ASP 74 N 0.09 0.14 0.52 3.17 3.32 -1.88 -3.33 116.42 118.45 1z8u h ASP 74 Ca 0.14 -0.83 -0.13 0.00 0.02 0.00 0.00 57.03 56.23 1z8u h ASP 74 Cb 0.44 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1z8u h ASP 74 CO -0.01 0.95 -1.59 -0.90 -1.72 0.00 0.00 179.24 175.97 1z8u n ASP 75 N -4.56 0.57 -3.24 6.45 5.75 -1.15 -4.54 116.55 115.84 1z8u n ASP 75 Ca -0.10 0.24 -0.26 0.00 -0.01 0.00 0.00 54.79 54.67 1z8u n ASP 75 Cb 0.49 0.69 -0.06 0.00 -1.03 0.00 0.00 41.12 41.20 1z8u n ASP 75 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 1z8u n MET 76 N -2.71 2.34 0.00 0.11 2.81 0.15 -4.90 117.12 114.92 1z8u n MET 76 Ca -0.10 -4.41 0.07 0.00 -1.81 0.00 0.00 57.70 51.45 1z8u n MET 76 Cb 0.78 -2.06 0.39 0.00 -0.71 0.00 0.00 33.22 31.62 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 0.59 0.24 -0.35 0.03 -0.04 -1.25 -2.48 135.00 131.74 1z8u n PRO 77 Ca 0.29 0.13 0.08 0.00 -0.04 0.00 0.00 63.50 63.96 1z8u n PRO 77 Cb 0.44 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.65 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 -1.26 3.68 0.03 3.54 3.02 -1.26 -4.66 115.26 118.34 1z8u n ASN 78 Ca 0.08 -2.24 -0.10 0.00 -0.03 0.00 0.00 54.58 52.28 1z8u n ASN 78 Cb 0.12 -0.40 -0.04 0.00 -0.61 0.00 0.00 39.78 38.84 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 2.91 -0.05 -0.15 5.41 0.00 -1.86 -0.02 119.26 125.50 1z8u h ALA 79 Ca 0.00 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1z8u h ALA 79 Cb 1.04 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1z8u h ALA 79 CO 0.08 -0.57 -0.09 -0.07 0.00 0.00 0.00 179.25 178.61 1z8u h LEU 80 N -0.13 0.34 -0.77 0.00 3.38 -1.86 -2.53 115.31 113.74 1z8u h LEU 80 Ca 0.06 -0.43 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1z8u h LEU 80 Cb 0.21 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1z8u h LEU 80 CO -0.14 0.69 0.50 -1.28 0.09 0.00 0.00 178.44 178.30 1z8u h SER 81 N -0.02 0.83 -0.26 -0.43 0.87 -1.76 0.33 113.55 113.11 1z8u h SER 81 Ca 0.03 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1z8u h SER 81 Cb 0.57 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.33 1z8u h SER 81 CO 0.02 0.58 -0.18 0.00 -0.53 0.00 0.00 176.83 176.73 1z8u h ALA 82 N 1.31 0.98 -0.09 6.23 0.00 -1.01 0.71 119.26 127.39 1z8u h ALA 82 Ca 0.30 -0.34 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1z8u h ALA 82 Cb -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1z8u h ALA 82 CO -0.10 0.60 -0.73 1.25 0.00 0.00 0.00 179.25 180.27 1z8u h LEU 83 N 0.63 0.55 -0.79 0.00 5.85 -0.97 -1.74 115.31 118.85 1z8u h LEU 83 Ca 0.10 -0.36 -0.09 0.00 0.84 0.00 0.00 57.88 58.37 1z8u h LEU 83 Cb 0.65 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1z8u h LEU 83 CO 0.05 1.11 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.90 1z8u h SER 84 N 0.32 0.82 -0.22 1.25 0.87 -0.13 -2.09 113.55 114.37 1z8u h SER 84 Ca -0.03 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.15 1z8u h SER 84 Cb 1.32 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.05 1z8u h SER 84 CO 0.13 0.93 -0.35 0.44 -0.53 0.00 0.00 176.83 177.44 1z8u h ASP 85 N 0.76 0.79 -0.80 6.23 3.45 -0.67 -1.81 116.42 124.36 1z8u h ASP 85 Ca 0.13 -0.34 -0.01 0.00 0.43 0.00 0.00 57.03 57.25 1z8u h ASP 85 Cb 0.57 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 39.08 1z8u h ASP 85 CO 0.03 1.06 0.46 0.25 -1.57 0.00 0.00 179.24 179.48 1z8u h LEU 86 N 0.62 0.98 0.43 1.55 5.85 -1.02 -1.32 115.31 122.41 1z8u h LEU 86 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 1z8u h LEU 86 Cb 0.89 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1z8u h LEU 86 CO 0.08 0.78 -0.21 0.45 -0.34 0.00 0.00 178.44 179.20 1z8u h HIS 87 N 1.11 -0.54 -0.83 1.25 3.86 -1.14 0.11 115.15 118.96 1z8u h HIS 87 Ca 0.28 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.48 1z8u h HIS 87 Cb -0.00 0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 1z8u h HIS 87 CO -0.00 -0.22 0.53 0.00 0.86 0.00 0.00 177.93 179.09 1z8u h ALA 88 N -0.46 1.05 0.02 2.45 0.00 -1.30 -0.34 119.26 120.68 1z8u h ALA 88 Ca -0.06 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.44 1z8u h ALA 88 Cb 0.56 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1z8u h ALA 88 CO 0.10 0.49 -2.04 0.72 0.00 0.00 0.00 179.25 178.52 1z8u n HIS 89 N -4.48 0.64 -0.08 0.00 8.25 -0.50 -4.22 115.22 114.83 1z8u n HIS 89 Ca 0.08 0.20 -0.11 0.00 -0.26 0.00 0.00 57.72 57.64 1z8u n HIS 89 Cb 0.03 -1.11 -0.09 0.00 1.12 0.00 0.00 29.99 29.94 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 -3.05 0.89 -0.11 -0.41 4.01 0.27 -4.59 118.16 115.18 1z8u n LYS 90 Ca -0.27 0.07 0.10 0.00 -0.51 0.00 0.00 58.31 57.70 1z8u n LYS 90 Cb 1.08 -1.36 0.32 0.00 -0.51 0.00 0.00 35.03 34.56 1z8u n LYS 90 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1z8u n LEU 91 N -2.85 2.04 -2.05 -0.35 4.77 -0.64 -4.92 117.00 113.00 1z8u n LEU 91 Ca -0.29 -0.87 -0.16 0.00 -0.03 0.00 0.00 56.01 54.66 1z8u n LEU 91 Cb 0.88 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.80 1z8u n LEU 91 CO 0.22 0.44 -0.18 0.54 -1.33 0.00 0.00 177.39 177.07 1z8u n ARG 92 N 0.58 -1.74 -3.09 3.23 1.74 -0.95 -4.94 116.66 111.49 1z8u n ARG 92 Ca 0.16 0.84 -0.40 0.00 -0.77 0.00 0.00 57.85 57.69 1z8u n ARG 92 Cb 0.38 -5.34 -0.05 0.00 -1.02 0.00 0.00 32.46 26.43 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 -2.63 5.06 0.04 1.55 1.01 -0.18 -4.99 120.40 120.26 1z8u s VAL 93 Ca 0.00 1.35 -0.30 0.00 0.00 0.00 0.00 61.98 63.02 1z8u s VAL 93 Cb 0.00 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.30 1z8u s VAL 93 CO 0.00 0.23 1.72 -0.62 0.00 0.00 0.00 175.10 176.43 1z8u s ASP 94 N 0.84 6.58 0.37 3.32 -1.08 -1.26 -3.62 116.67 121.81 1z8u s ASP 94 Ca 0.35 2.49 0.14 0.00 -0.52 0.00 0.00 52.55 55.00 1z8u s ASP 94 Cb -0.17 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.72 1z8u s ASP 94 CO 0.16 -0.93 1.79 -0.65 0.52 0.00 0.00 175.17 176.05 1z8u h PRO 95 N 8.96 0.50 -0.95 4.34 0.11 -1.95 0.14 132.00 143.16 1z8u h PRO 95 Ca -0.43 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1z8u h PRO 95 Cb 1.20 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1z8u h PRO 95 CO 0.94 0.33 0.61 0.28 -0.21 0.00 0.00 178.00 179.95 1z8u h VAL 96 N 0.51 1.03 -0.29 3.15 2.07 -1.99 0.39 116.25 121.13 1z8u h VAL 96 Ca 0.57 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.56 1z8u h VAL 96 Cb 1.25 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1z8u h VAL 96 CO -0.31 0.19 -0.53 0.78 0.02 0.00 0.00 177.57 177.72 1z8u h ASN 97 N 1.04 0.93 -0.36 0.57 2.35 -1.36 0.45 115.58 119.20 1z8u h ASN 97 Ca 0.42 -0.49 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1z8u h ASN 97 Cb 0.28 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1z8u h ASN 97 CO -0.18 1.28 0.21 0.15 -1.65 0.00 0.00 177.43 177.24 1z8u h PHE 98 N 0.65 0.48 -0.14 1.19 3.04 -0.96 -0.51 116.94 120.69 1z8u h PHE 98 Ca 0.02 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1z8u h PHE 98 Cb 1.13 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 39.47 1z8u h PHE 98 CO 0.07 0.36 0.02 -0.22 -2.02 0.00 0.00 178.31 176.52 1z8u h LYS 99 N 0.46 0.24 -0.10 1.11 3.11 -0.87 -3.17 116.57 117.35 1z8u h LYS 99 Ca 0.13 -0.06 -0.09 0.00 -2.81 0.00 0.00 60.65 57.82 1z8u h LYS 99 Cb 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.22 1z8u h LYS 99 CO -0.02 0.42 -0.33 -0.07 -2.81 0.00 0.00 179.45 176.64 1z8u h LEU 100 N 0.02 0.19 -1.26 5.20 3.38 -0.77 -2.70 115.31 119.36 1z8u h LEU 100 Ca 0.04 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1z8u h LEU 100 Cb 0.30 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1z8u h LEU 100 CO 0.00 0.52 -0.18 0.25 0.09 0.00 0.00 178.44 179.12 1z8u h LEU 101 N 0.16 0.27 -0.32 1.67 5.85 -1.11 -1.16 115.31 120.66 1z8u h LEU 101 Ca 0.02 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.60 1z8u h LEU 101 Cb 0.67 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1z8u h LEU 101 CO 0.05 0.47 -0.07 0.28 -0.34 0.00 0.00 178.44 178.83 1z8u h SER 102 N 0.26 0.62 -0.40 1.25 0.02 -1.46 -1.48 113.55 112.36 1z8u h SER 102 Ca 0.05 -0.36 0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1z8u h SER 102 Cb 0.48 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 1z8u h SER 102 CO 0.03 0.83 0.20 -0.74 -1.14 0.00 0.00 176.83 176.01 1z8u h HIS 103 N 0.39 0.36 0.00 3.45 -0.00 -1.34 -1.53 115.15 116.48 1z8u h HIS 103 Ca 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.47 1z8u h HIS 103 Cb 0.56 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 27.86 1z8u h HIS 103 CO 0.05 0.19 0.00 0.00 -0.00 0.00 0.00 177.93 178.17 1z8u h LEU 105 N 0.00 0.22 -0.81 0.00 6.46 -0.39 -1.92 115.31 118.87 1z8u h LEU 105 Ca 0.00 -0.71 -0.00 0.00 -0.12 0.00 0.00 57.88 57.05 1z8u h LEU 105 Cb 0.56 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.38 1z8u h LEU 105 CO 0.00 0.90 0.50 -0.07 -0.62 0.00 0.00 178.44 179.15 1z8u h LEU 106 N -0.44 0.96 -1.59 2.25 3.38 -0.92 0.93 115.31 119.88 1z8u h LEU 106 Ca -0.02 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1z8u h LEU 106 Cb 0.91 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1z8u h LEU 106 CO 0.04 0.73 -0.05 0.58 0.09 0.00 0.00 178.44 179.83 1z8u h VAL 107 N 1.10 1.12 -0.05 1.22 2.07 -1.12 -0.88 116.25 119.72 1z8u h VAL 107 Ca 0.29 -0.50 -0.11 0.00 0.82 0.00 0.00 66.70 67.20 1z8u h VAL 107 Cb -0.07 1.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1z8u h VAL 107 CO -0.06 0.16 -0.40 0.74 0.02 0.00 0.00 177.57 178.03 1z8u h THR 108 N 0.20 1.43 -0.76 2.57 2.02 -0.42 -2.63 112.91 115.32 1z8u h THR 108 Ca 0.05 -1.85 0.03 0.00 0.77 0.00 0.00 66.41 65.40 1z8u h THR 108 Cb 0.22 2.44 -0.05 0.00 -1.74 0.00 0.00 68.15 69.02 1z8u h THR 108 CO 0.01 0.53 0.49 -0.07 0.37 0.00 0.00 175.52 176.85 1z8u h LEU 109 N -0.15 0.80 -0.66 2.58 3.38 -0.42 -1.47 115.31 119.36 1z8u h LEU 109 Ca -0.04 -0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1z8u h LEU 109 Cb 1.08 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 1z8u h LEU 109 CO 0.08 0.56 0.41 0.00 0.09 0.00 0.00 178.44 179.58 1z8u h ALA 110 N 1.32 0.87 -0.58 1.53 0.00 -1.18 0.27 119.26 121.49 1z8u h ALA 110 Ca 0.31 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1z8u h ALA 110 Cb 0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1z8u h ALA 110 CO -0.11 0.16 0.17 0.00 0.00 0.00 0.00 179.25 179.48 1z8u h ALA 111 N 1.29 1.21 0.00 0.00 0.00 -0.93 -2.54 119.26 118.30 1z8u h ALA 111 Ca 0.27 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1z8u h ALA 111 Cb 0.04 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1z8u h ALA 111 CO -0.11 0.55 -0.52 0.45 0.00 0.00 0.00 179.25 179.62 1z8u h HIS 112 N 0.85 0.00 -2.11 0.00 -0.00 -0.77 -3.39 115.15 109.73 1z8u h HIS 112 Ca 0.19 0.00 -0.53 0.00 -0.00 0.00 0.00 60.37 60.03 1z8u h HIS 112 Cb 0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 27.41 27.26 1z8u h HIS 112 CO 0.02 0.00 -0.96 1.28 -0.00 0.00 0.00 177.93 178.26 1z8u n LEU 113 N -2.85 2.27 0.24 2.43 4.77 0.92 -4.96 117.00 119.80 1z8u n LEU 113 Ca 0.02 -5.26 0.15 0.00 -0.03 0.00 0.00 56.01 50.89 1z8u n LEU 113 Cb 0.54 0.19 0.83 0.00 -2.33 0.00 0.00 43.42 42.64 1z8u n LEU 113 CO 0.37 2.29 1.13 1.55 -1.33 0.00 0.00 177.39 181.41 1z8u h PRO 114 N 3.10 0.00 0.00 3.23 0.13 -1.67 0.35 132.00 137.14 1z8u h PRO 114 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1z8u h PRO 114 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1z8u h PRO 114 CO 0.63 0.00 -0.77 0.00 -0.23 0.00 0.00 178.00 177.63 1z8u n ALA 115 N -2.37 3.85 -0.02 -0.56 0.00 -1.26 -4.40 120.51 115.75 1z8u n ALA 115 Ca -0.00 -0.43 -0.01 0.00 0.00 0.00 0.00 53.44 52.99 1z8u n ALA 115 Cb 0.21 -0.98 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -1.62 2.49 -2.93 0.00 1.02 -0.89 -4.77 120.64 113.93 1z8u n GLU 116 Ca 0.04 -0.01 -0.44 0.00 -0.02 0.00 0.00 57.16 56.73 1z8u n GLU 116 Cb 0.36 -1.12 -0.00 0.00 -0.02 0.00 0.00 31.44 30.66 1z8u n GLU 116 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1z8u s PHE 117 N -2.17 3.44 0.71 -0.32 5.36 0.12 -4.90 117.98 120.22 1z8u s PHE 117 Ca -0.02 -2.05 -0.11 0.00 -0.96 0.00 0.00 56.93 53.79 1z8u s PHE 117 Cb 0.02 -4.33 0.03 0.00 -0.34 0.00 0.00 43.02 38.39 1z8u s PHE 117 CO 0.20 -1.42 1.09 0.95 -1.46 0.00 0.00 175.22 174.58 1z8u s THR 118 N 1.79 3.24 0.47 0.12 -4.23 -1.26 -4.87 115.64 110.90 1z8u s THR 118 Ca 0.42 0.35 0.13 0.00 -1.18 0.00 0.00 61.69 61.42 1z8u s THR 118 Cb -0.03 -3.39 0.24 0.00 1.34 0.00 0.00 72.50 70.66 1z8u s THR 118 CO -0.01 -0.50 2.07 -0.65 -0.54 0.00 0.00 174.62 174.99 1z8u h PRO 119 N -0.68 0.13 -0.45 3.99 0.11 -1.99 -1.34 132.00 131.78 1z8u h PRO 119 Ca -0.45 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 1z8u h PRO 119 Cb 1.27 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1z8u h PRO 119 CO 0.64 0.15 -0.09 0.00 -0.21 0.00 0.00 178.00 178.49 1z8u h ALA 120 N 1.87 0.61 -0.36 -0.75 0.00 -1.98 -0.68 119.26 117.97 1z8u h ALA 120 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1z8u h ALA 120 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1z8u h ALA 120 CO 0.00 0.49 0.21 0.28 0.00 0.00 0.00 179.25 180.23 1z8u h VAL 121 N 0.69 1.13 -0.23 0.00 2.07 -1.73 -1.82 116.25 116.36 1z8u h VAL 121 Ca 0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1z8u h VAL 121 Cb 0.63 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1z8u h VAL 121 CO 0.04 0.13 0.11 -0.74 0.02 0.00 0.00 177.57 177.13 1z8u h HIS 122 N 0.46 0.33 -0.79 1.57 6.17 -1.08 -2.13 115.15 119.68 1z8u h HIS 122 Ca 0.13 -0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.16 1z8u h HIS 122 Cb 0.03 -0.10 -0.04 0.00 2.52 0.00 0.00 27.41 29.82 1z8u h HIS 122 CO -0.03 0.33 0.37 0.00 0.71 0.00 0.00 177.93 179.30 1z8u h ALA 123 N 0.97 1.02 0.17 5.26 0.00 -1.06 -0.02 119.26 125.60 1z8u h ALA 123 Ca 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1z8u h ALA 123 Cb 0.13 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1z8u h ALA 123 CO -0.01 0.60 -0.12 0.77 0.00 0.00 0.00 179.25 180.48 1z8u h SER 124 N 1.12 -0.31 -0.71 0.00 0.02 -1.18 -1.28 113.55 111.21 1z8u h SER 124 Ca 0.27 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1z8u h SER 124 Cb 0.14 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.75 1z8u h SER 124 CO -0.03 -0.20 0.24 -0.07 -1.14 0.00 0.00 176.83 175.63 1z8u h LEU 125 N -0.30 1.01 -0.70 5.07 3.38 -1.25 -2.75 115.31 119.77 1z8u h LEU 125 Ca -0.01 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 57.81 1z8u h LEU 125 Cb 0.26 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1z8u h LEU 125 CO 0.00 0.93 0.41 -0.78 0.09 0.00 0.00 178.44 179.10 1z8u h ASP 126 N 1.03 0.65 -0.66 -0.43 3.58 -0.79 0.24 116.42 120.03 1z8u h ASP 126 Ca 0.23 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.66 1z8u h ASP 126 Cb 0.27 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.17 1z8u h ASP 126 CO -0.01 0.43 0.27 0.50 -2.88 0.00 0.00 179.24 177.55 1z8u h LYS 127 N 0.78 1.01 0.39 0.28 3.64 -0.98 -1.60 116.57 120.09 1z8u h LYS 127 Ca 0.30 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1z8u h LYS 127 Cb 0.11 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 1z8u h LYS 127 CO -0.15 0.82 -0.19 0.35 -2.27 0.00 0.00 179.45 178.02 1z8u h PHE 128 N 0.99 -0.49 0.00 1.91 3.57 -0.99 -3.14 116.94 118.80 1z8u h PHE 128 Ca 0.23 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1z8u h PHE 128 Cb 0.19 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1z8u h PHE 128 CO 0.02 -0.16 0.00 -0.07 -2.23 0.00 0.00 178.31 175.86 1z8u h LEU 129 N -0.93 0.00 0.00 0.59 3.38 -0.48 -0.82 115.31 117.05 1z8u h LEU 129 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1z8u h LEU 129 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1z8u h LEU 129 CO 0.09 0.00 -0.52 0.00 0.09 0.00 0.00 178.44 178.10 1z8u n ALA 130 N -2.01 3.48 -1.89 1.53 0.00 -0.61 -4.36 120.51 116.64 1z8u n ALA 130 Ca -0.02 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.67 1z8u n ALA 130 Cb 0.08 -1.12 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.57 7.66 -2.26 0.00 2.88 -0.31 -4.64 113.62 115.38 1z8u n SER 131 Ca 0.05 -3.02 -0.32 0.00 -1.33 0.00 0.00 58.87 54.26 1z8u n SER 131 Cb 0.35 -1.43 0.09 0.00 -0.75 0.00 0.00 64.21 62.47 1z8u n SER 131 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1z8u n VAL 132 N 2.41 3.46 -3.86 2.46 0.31 -1.26 -4.43 118.33 117.43 1z8u n VAL 132 Ca 0.62 -2.90 -0.12 0.00 -0.01 0.00 0.00 64.34 61.94 1z8u n VAL 132 Cb 0.26 -1.04 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 1z8u n VAL 132 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1z8u s SER 133 N -1.92 -0.05 0.74 4.52 1.04 -1.26 -4.60 113.70 112.17 1z8u s SER 133 Ca 0.62 0.08 -0.15 0.00 0.48 0.00 0.00 55.95 56.98 1z8u s SER 133 Cb 0.50 0.17 0.03 0.00 0.10 0.00 0.00 66.02 66.82 1z8u s SER 133 CO 0.01 -0.08 1.10 1.07 0.98 0.00 0.00 173.24 176.31 1z8u n THR 134 N 2.77 2.88 -3.59 2.02 5.66 -1.26 -4.88 114.28 117.88 1z8u n THR 134 Ca -0.14 -0.33 -0.40 0.00 -3.05 0.00 0.00 64.05 60.12 1z8u n THR 134 Cb 0.59 -1.20 -0.08 0.00 -1.55 0.00 0.00 70.33 68.09 1z8u n THR 134 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1z8u s VAL 135 N -1.86 4.22 0.00 1.08 1.01 -1.26 -5.13 120.40 118.45 1z8u s VAL 135 Ca 0.75 -2.36 0.00 0.00 0.00 0.00 0.00 61.98 60.37 1z8u s VAL 135 Cb -0.33 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1z8u s VAL 135 CO 0.49 -0.85 0.00 0.18 0.00 0.00 0.00 175.10 174.92