#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocz s HIS 2 N 0.00 3.03 0.00 7.33 4.02 -1.26 -3.05 115.29 125.37 1ocz s HIS 2 Ca 0.00 0.95 0.00 0.00 1.02 0.00 0.00 55.06 57.03 1ocz s HIS 2 Cb 0.00 -3.61 0.00 0.00 -1.02 0.00 0.00 32.58 27.95 1ocz s HIS 2 CO 0.00 -2.15 0.00 0.41 1.02 0.00 0.00 174.74 174.02 1ocz n GLY 3 N 3.53 0.31 3.56 -2.22 0.00 -1.26 -4.89 105.19 104.22 1ocz n GLY 3 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1ocz n GLY 3 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ocz s SER 4 N -2.26 6.35 -0.10 1.61 1.04 -1.17 -4.95 113.70 114.22 1ocz s SER 4 Ca 0.00 -1.14 0.03 0.00 0.48 0.00 0.00 55.95 55.33 1ocz s SER 4 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.56 1ocz s SER 4 CO 0.00 -1.65 -0.21 -1.00 0.98 0.00 0.00 173.24 171.36 1ocz s HIS 5 N 5.40 2.35 0.41 5.02 3.76 -1.26 -4.77 115.29 126.19 1ocz s HIS 5 Ca 0.44 -1.00 -0.03 0.00 -0.15 0.00 0.00 55.06 54.32 1ocz s HIS 5 Cb -0.03 -1.60 -0.04 0.00 1.11 0.00 0.00 32.58 32.03 1ocz s HIS 5 CO -0.03 -0.43 0.66 -1.83 -0.85 0.00 0.00 174.74 172.26 1ocz s GLU 6 N 0.52 3.53 0.63 1.40 -1.05 -1.26 -5.10 118.70 117.36 1ocz s GLU 6 Ca -0.15 -0.05 -0.11 0.00 -0.15 0.00 0.00 54.97 54.51 1ocz s GLU 6 Cb -0.17 -2.52 -0.04 0.00 -0.44 0.00 0.00 34.13 30.96 1ocz s GLU 6 CO 0.06 -0.01 1.03 0.95 0.95 0.00 0.00 175.26 178.24 1ocz s THR 7 N -2.50 4.65 0.26 1.83 -4.23 -1.26 -4.81 115.64 109.58 1ocz s THR 7 Ca 0.44 0.86 -0.05 0.00 -1.18 0.00 0.00 61.69 61.76 1ocz s THR 7 Cb -0.10 -3.83 0.30 0.00 1.34 0.00 0.00 72.50 70.21 1ocz s THR 7 CO 0.40 -1.12 1.63 0.44 -0.54 0.00 0.00 174.62 175.42 1ocz h ASP 8 N -0.34 -0.36 -0.61 3.99 3.32 -1.99 0.14 116.42 120.57 1ocz h ASP 8 Ca -0.44 0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.81 1ocz h ASP 8 Cb 1.19 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 1ocz h ASP 8 CO 0.62 -0.20 0.36 -0.33 -1.72 0.00 0.00 179.24 177.97 1ocz h GLU 9 N 0.10 0.84 0.00 3.56 3.07 -2.00 -1.67 114.58 118.48 1ocz h GLU 9 Ca 0.44 -0.08 -0.04 0.00 -0.50 0.00 0.00 59.36 59.18 1ocz h GLU 9 Cb 0.80 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 1ocz h GLU 9 CO -0.70 0.61 -0.18 0.93 -1.40 0.00 0.00 179.01 178.27 1ocz h GLU 10 N 0.83 0.00 0.27 2.33 5.08 -1.12 -1.18 114.58 120.78 1ocz h GLU 10 Ca 0.22 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1ocz h GLU 10 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ocz h GLU 10 CO -0.04 0.18 -0.13 0.35 -1.00 0.00 0.00 179.01 178.37 1ocz h PHE 11 N 0.00 -0.33 -0.97 4.33 3.57 -0.47 -2.30 116.94 120.77 1ocz h PHE 11 Ca -0.00 -0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.59 1ocz h PHE 11 Cb 0.34 0.11 -0.08 0.00 2.79 0.00 0.00 35.95 39.11 1ocz h PHE 11 CO 0.00 0.02 0.61 -0.44 -2.23 0.00 0.00 178.31 176.26 1ocz h ASP 12 N -0.93 0.91 0.64 0.41 3.32 -1.10 -2.09 116.42 117.58 1ocz h ASP 12 Ca -0.04 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1ocz h ASP 12 Cb 0.50 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1ocz h ASP 12 CO 0.06 0.51 -0.35 0.00 -1.72 0.00 0.00 179.24 177.74 1ocz h ALA 13 N 1.51 -1.21 -1.51 3.45 0.00 -1.28 -0.82 119.26 119.40 1ocz h ALA 13 Ca 0.47 -0.20 0.45 0.00 0.00 0.00 0.00 54.91 55.63 1ocz h ALA 13 Cb 0.40 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1ocz h ALA 13 CO -0.24 -1.16 1.05 -0.09 0.00 0.00 0.00 179.25 178.81 1ocz h ARG 14 N -0.92 0.05 0.09 0.00 2.43 -0.85 0.59 114.38 115.77 1ocz h ARG 14 Ca -0.09 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 58.90 1ocz h ARG 14 Cb 0.72 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1ocz h ARG 14 CO 0.12 0.03 -0.89 -1.49 -1.51 0.00 0.00 179.97 176.23 1ocz h TRP 15 N 0.05 0.34 -0.70 2.20 4.06 -1.01 -2.17 115.95 118.71 1ocz h TRP 15 Ca 0.77 -0.25 0.06 0.00 2.06 0.00 0.00 58.89 61.53 1ocz h TRP 15 Cb 2.85 -0.01 -0.06 0.00 -1.00 0.00 0.00 29.16 30.94 1ocz h TRP 15 CO -0.00 1.34 0.40 0.28 -3.56 0.00 0.00 178.44 176.90 1ocz h VAL 16 N -0.55 0.97 0.09 1.49 2.07 0.51 -0.36 116.25 120.47 1ocz h VAL 16 Ca -0.19 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 1ocz h VAL 16 Cb 1.51 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ocz h VAL 16 CO 0.05 0.13 -0.04 0.74 0.02 0.00 0.00 177.57 178.47 1ocz h THR 17 N 0.73 1.00 -0.68 2.57 2.02 -1.21 -2.00 112.91 115.34 1ocz h THR 17 Ca 0.31 -0.29 0.15 0.00 0.77 0.00 0.00 66.41 67.35 1ocz h THR 17 Cb 0.20 1.18 -0.12 0.00 -1.74 0.00 0.00 68.15 67.67 1ocz h THR 17 CO -0.19 0.07 -0.03 0.22 0.37 0.00 0.00 175.52 175.97 1ocz h TYR 18 N -0.25 -0.10 0.00 3.16 3.20 -0.57 -0.90 116.97 121.51 1ocz h TYR 18 Ca -0.01 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.89 1ocz h TYR 18 Cb 0.21 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1ocz h TYR 18 CO -0.03 -0.21 -0.12 0.74 -1.64 0.00 0.00 178.16 176.90 1ocz h PHE 19 N 0.09 0.00 -0.00 -3.82 0.04 -0.93 -3.18 116.94 109.14 1ocz h PHE 19 Ca 0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.13 1ocz h PHE 19 Cb 0.59 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.74 1ocz h PHE 19 CO -0.42 0.12 -0.09 0.09 -0.60 0.00 0.00 178.31 177.41 1ocz n ASN 20 N -3.21 0.37 -4.63 2.17 3.02 -0.35 -4.64 115.26 107.99 1ocz n ASN 20 Ca 0.01 -0.49 -0.51 0.00 -0.03 0.00 0.00 54.58 53.56 1ocz n ASN 20 Cb 0.43 -0.11 -0.06 0.00 -0.61 0.00 0.00 39.78 39.43 1ocz n ASN 20 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1ocz n LYS 21 N -1.03 1.61 -0.37 3.52 4.81 -1.17 -4.79 118.16 120.75 1ocz n LYS 21 Ca 0.14 0.56 -0.00 0.00 -0.87 0.00 0.00 58.31 58.14 1ocz n LYS 21 Cb 0.27 -2.47 0.14 0.00 0.02 0.00 0.00 35.03 32.99 1ocz n LYS 21 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1ocz h PRO 22 N 9.62 1.22 -0.32 1.64 0.13 -1.94 -1.69 132.00 140.67 1ocz h PRO 22 Ca -0.43 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ocz h PRO 22 Cb 1.30 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1ocz h PRO 22 CO 0.97 0.81 0.00 -0.40 -0.23 0.00 0.00 178.00 179.15 1ocz n ASP 23 N -4.45 1.05 -4.74 1.44 5.75 -1.26 -4.90 116.55 109.44 1ocz n ASP 23 Ca 0.13 -2.04 -0.42 0.00 -0.01 0.00 0.00 54.79 52.45 1ocz n ASP 23 Cb 0.09 -0.20 -0.02 0.00 -1.03 0.00 0.00 41.12 39.96 1ocz n ASP 23 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1ocz s ILE 24 N -1.70 2.03 0.42 2.12 2.07 -0.64 -4.99 121.20 120.51 1ocz s ILE 24 Ca 0.10 0.02 0.07 0.00 -1.41 0.00 0.00 60.65 59.44 1ocz s ILE 24 Cb 0.06 -3.02 -0.04 0.00 0.13 0.00 0.00 42.46 39.59 1ocz s ILE 24 CO 0.06 0.00 0.24 1.51 -1.91 0.00 0.00 174.94 174.85 1ocz s ASP 25 N 0.82 4.60 0.22 4.50 -4.77 -1.26 -4.90 116.67 115.88 1ocz s ASP 25 Ca 0.69 -1.01 -0.15 0.00 -3.30 0.00 0.00 52.55 48.78 1ocz s ASP 25 Cb -0.49 -0.44 0.26 0.00 -1.09 0.00 0.00 42.92 41.16 1ocz s ASP 25 CO 0.41 -0.61 1.59 0.00 0.70 0.00 0.00 175.17 177.25 1ocz h ALA 26 N 1.28 0.30 -0.18 2.11 0.00 -1.98 -0.70 119.26 120.09 1ocz h ALA 26 Ca -0.42 0.26 0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ocz h ALA 26 Cb 1.26 0.72 -0.07 0.00 0.00 0.00 0.00 17.79 19.70 1ocz h ALA 26 CO 0.66 -0.52 -0.46 2.35 0.00 0.00 0.00 179.25 181.28 1ocz h TRP 27 N -0.05 -1.33 -0.55 0.00 7.01 -1.99 0.11 115.95 119.15 1ocz h TRP 27 Ca 0.33 0.06 0.00 0.00 2.11 0.00 0.00 58.89 61.39 1ocz h TRP 27 Cb 0.58 0.61 -0.03 0.00 -2.10 0.00 0.00 29.16 28.22 1ocz h TRP 27 CO -0.67 -0.49 0.36 0.93 -2.79 0.00 0.00 178.44 175.78 1ocz h GLU 28 N -0.49 0.73 -0.47 2.65 5.08 -1.59 0.20 114.58 120.70 1ocz h GLU 28 Ca 0.07 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1ocz h GLU 28 Cb 0.64 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 1ocz h GLU 28 CO -0.44 0.49 0.14 1.25 -1.00 0.00 0.00 179.01 179.44 1ocz h LEU 29 N 0.75 0.69 0.05 1.33 7.12 0.17 0.13 115.31 125.54 1ocz h LEU 29 Ca 0.20 -0.21 -0.00 0.00 0.13 0.00 0.00 57.88 58.00 1ocz h LEU 29 Cb -0.07 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 39.88 1ocz h LEU 29 CO -0.04 0.72 -0.02 0.03 -0.13 0.00 0.00 178.44 179.00 1ocz h ARG 30 N 0.62 -0.06 -0.48 1.25 3.08 -0.22 -3.01 114.38 115.56 1ocz h ARG 30 Ca 0.15 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.30 1ocz h ARG 30 Cb 0.28 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 1ocz h ARG 30 CO -0.00 0.42 -0.28 -0.22 -1.07 0.00 0.00 179.97 178.82 1ocz h LYS 31 N -0.57 -0.16 -0.16 0.04 1.63 -0.53 0.57 116.57 117.39 1ocz h LYS 31 Ca -0.01 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1ocz h LYS 31 Cb 0.51 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.13 1ocz h LYS 31 CO 0.01 -0.11 -0.36 0.78 -3.45 0.00 0.00 179.45 176.32 1ocz h GLY 32 N -0.17 -1.29 0.99 5.01 0.00 -0.77 -0.30 103.07 106.54 1ocz h GLY 32 Ca 0.21 0.71 -0.01 0.00 0.00 0.00 0.00 47.33 48.25 1ocz h GLY 32 CO -0.58 -0.34 -0.07 -0.33 0.00 0.00 0.00 176.54 175.22 1ocz h MET 33 N -0.33 -0.18 -0.05 4.80 2.86 -1.30 0.05 114.93 120.76 1ocz h MET 33 Ca 0.03 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1ocz h MET 33 Cb 0.42 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1ocz h MET 33 CO -0.32 -0.12 0.23 -0.91 1.06 0.00 0.00 176.91 176.84 1ocz h ASN 34 N -0.19 0.00 0.11 1.22 2.35 -0.74 -0.08 115.58 118.25 1ocz h ASN 34 Ca -0.02 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.43 1ocz h ASN 34 Cb 0.15 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1ocz h ASN 34 CO 0.02 0.00 -1.56 0.74 -1.65 0.00 0.00 177.43 174.98 1ocz h THR 35 N 0.00 0.92 0.00 2.81 2.02 -0.14 -3.37 112.91 115.14 1ocz h THR 35 Ca 0.02 -2.37 -0.04 0.00 0.77 0.00 0.00 66.41 64.80 1ocz h THR 35 Cb 0.49 2.62 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1ocz h THR 35 CO -0.00 0.72 -0.17 0.25 0.37 0.00 0.00 175.52 176.69 1ocz h LEU 36 N -0.25 0.00 -0.63 2.58 5.85 0.74 -2.53 115.31 121.07 1ocz h LEU 36 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1ocz h LEU 36 Cb 1.81 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.84 1ocz h LEU 36 CO 0.05 0.17 0.00 0.58 -0.34 0.00 0.00 178.44 178.90 1ocz h VAL 37 N 0.00 0.00 0.00 1.05 2.07 -1.35 -3.09 116.25 114.93 1ocz h VAL 37 Ca -0.00 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1ocz h VAL 37 Cb 0.36 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1ocz h VAL 37 CO 0.02 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.81 1ocz h GLY 38 N 2.68 0.00 -0.97 2.17 0.00 -1.63 -3.46 103.07 101.86 1ocz h GLY 38 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1ocz h GLY 38 CO 0.00 0.00 0.35 -0.19 0.00 0.00 0.00 176.54 176.70 1ocz s TYR 39 N -3.24 2.85 -1.23 5.60 2.02 -1.17 -4.98 117.35 117.21 1ocz s TYR 39 Ca 0.06 1.06 -0.08 0.00 -0.37 0.00 0.00 57.07 57.75 1ocz s TYR 39 Cb 0.06 -3.18 0.21 0.00 -0.40 0.00 0.00 41.96 38.64 1ocz s TYR 39 CO 0.66 -1.79 1.79 -3.47 -1.57 0.00 0.00 175.55 171.17 1ocz n ASP 40 N -3.42 5.56 -3.63 2.29 2.03 -1.26 -4.90 116.55 113.21 1ocz n ASP 40 Ca 0.07 -3.20 -0.03 0.00 0.52 0.00 0.00 54.79 52.15 1ocz n ASP 40 Cb 0.57 -1.41 -0.04 0.00 -0.72 0.00 0.00 41.12 39.52 1ocz n ASP 40 CO 0.00 0.00 0.00 -1.48 -1.92 0.00 0.00 177.20 173.80 1ocz s LEU 41 N -0.97 -0.08 -0.05 -2.67 0.05 -1.26 -5.11 118.68 108.59 1ocz s LEU 41 Ca 0.38 0.08 -0.22 0.00 0.05 0.00 0.00 54.13 54.41 1ocz s LEU 41 Cb 0.09 1.18 -0.04 0.00 -2.05 0.00 0.00 46.19 45.37 1ocz s LEU 41 CO 0.03 -0.08 0.66 -0.69 -0.55 0.00 0.00 176.35 175.72 1ocz s VAL 42 N -1.13 5.00 0.46 1.48 1.01 -1.26 -4.96 120.40 121.00 1ocz s VAL 42 Ca 0.08 1.36 -0.25 0.00 0.00 0.00 0.00 61.98 63.17 1ocz s VAL 42 Cb -0.01 -4.00 -0.08 0.00 0.00 0.00 0.00 36.38 32.29 1ocz s VAL 42 CO -0.06 0.31 1.37 -2.65 0.00 0.00 0.00 175.10 174.06 1ocz n PRO 43 N 3.44 2.05 -1.70 2.72 -0.02 -1.26 -4.95 135.00 135.27 1ocz n PRO 43 Ca -0.03 0.73 -0.42 0.00 -2.02 0.00 0.00 63.50 61.76 1ocz n PRO 43 Cb 0.51 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1ocz n PRO 43 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1ocz n GLU 44 N -0.29 2.02 -0.23 -0.52 -0.58 -1.26 -4.74 120.64 115.04 1ocz n GLU 44 Ca 0.07 0.71 0.20 0.00 -0.42 0.00 0.00 57.16 57.72 1ocz n GLU 44 Cb 0.42 -2.36 0.53 0.00 -0.57 0.00 0.00 31.44 29.46 1ocz n GLU 44 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1ocz h PRO 45 N 2.30 0.35 -0.30 3.49 0.11 -1.94 0.32 132.00 136.32 1ocz h PRO 45 Ca -0.47 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.57 1ocz h PRO 45 Cb 1.29 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 1ocz h PRO 45 CO 0.61 0.23 -0.04 1.57 -0.21 0.00 0.00 178.00 180.16 1ocz h LYS 46 N 0.36 0.48 -0.02 1.05 2.10 -1.95 0.21 116.57 118.80 1ocz h LYS 46 Ca 0.46 -0.11 -0.15 0.00 -2.00 0.00 0.00 60.65 58.86 1ocz h LYS 46 Cb 1.23 -0.07 0.01 0.00 -0.90 0.00 0.00 32.23 32.50 1ocz h LYS 46 CO -0.16 0.53 -0.58 0.82 -2.00 0.00 0.00 179.45 178.06 1ocz h ILE 47 N 0.45 1.41 -0.33 0.07 2.04 -0.74 -2.87 117.51 117.54 1ocz h ILE 47 Ca 0.10 -2.02 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 1ocz h ILE 47 Cb 0.36 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.93 1ocz h ILE 47 CO 0.01 0.59 0.14 0.40 0.00 0.00 0.00 178.15 179.29 1ocz h ILE 48 N -0.06 1.13 0.81 -0.67 1.08 -0.91 -2.53 117.51 116.36 1ocz h ILE 48 Ca -0.07 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1ocz h ILE 48 Cb 1.28 0.73 0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1ocz h ILE 48 CO 0.12 0.15 -0.39 -0.78 -0.69 0.00 0.00 178.15 176.56 1ocz h ASP 49 N 0.46 -0.92 -1.00 1.72 1.82 -0.55 -1.41 116.42 116.54 1ocz h ASP 49 Ca 0.12 0.02 0.21 0.00 -0.39 0.00 0.00 57.03 56.98 1ocz h ASP 49 Cb 0.08 0.24 -0.10 0.00 0.68 0.00 0.00 39.33 40.23 1ocz h ASP 49 CO -0.01 -0.61 0.62 0.00 -1.61 0.00 0.00 179.24 177.62 1ocz h ALA 50 N -1.01 1.81 -0.04 -0.78 0.00 -1.27 0.12 119.26 118.08 1ocz h ALA 50 Ca -0.11 0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1ocz h ALA 50 Cb 0.84 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ocz h ALA 50 CO 0.18 -0.19 -0.63 0.00 0.00 0.00 0.00 179.25 178.61 1ocz h ALA 51 N 1.65 0.85 -0.58 0.00 0.00 -1.35 -0.81 119.26 119.02 1ocz h ALA 51 Ca 0.58 -0.57 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1ocz h ALA 51 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1ocz h ALA 51 CO -0.36 0.76 0.07 -0.07 0.00 0.00 0.00 179.25 179.65 1ocz h LEU 52 N 0.12 0.95 0.35 0.00 3.38 0.32 -2.18 115.31 118.24 1ocz h LEU 52 Ca -0.01 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1ocz h LEU 52 Cb 1.14 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1ocz h LEU 52 CO 0.09 0.98 -0.17 0.03 0.09 0.00 0.00 178.44 179.47 1ocz h ARG 53 N 0.87 -0.45 -0.73 1.13 3.08 -1.07 -2.58 114.38 114.63 1ocz h ARG 53 Ca 0.17 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.46 1ocz h ARG 53 Cb 0.46 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.58 1ocz h ARG 53 CO 0.02 -0.13 0.62 0.00 -1.07 0.00 0.00 179.97 179.41 1ocz h ALA 54 N -0.31 2.58 -0.43 0.04 0.00 -1.12 0.97 119.26 120.99 1ocz h ALA 54 Ca -0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1ocz h ALA 54 Cb 0.52 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1ocz h ALA 54 CO 0.08 -1.00 0.11 0.00 0.00 0.00 0.00 179.25 178.44 1ocz h ARG 56 N 0.56 -0.07 -0.86 0.00 9.65 0.11 0.57 114.38 124.34 1ocz h ARG 56 Ca 0.14 0.00 0.18 0.00 -1.10 0.00 0.00 59.98 59.20 1ocz h ARG 56 Cb 0.30 0.02 -0.11 0.00 -1.39 0.00 0.00 29.97 28.79 1ocz h ARG 56 CO -0.00 -0.05 0.40 0.00 2.80 0.00 0.00 179.97 183.13 1ocz h ARG 57 N -0.08 0.49 -0.37 0.20 3.08 -0.91 0.85 114.38 117.64 1ocz h ARG 57 Ca 0.01 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ocz h ARG 57 Cb 0.08 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1ocz h ARG 57 CO -0.02 0.32 0.00 1.28 -1.07 0.00 0.00 179.97 180.49 1ocz n LEU 58 N -4.96 1.85 -3.93 3.04 4.77 -0.41 -4.91 117.00 112.45 1ocz n LEU 58 Ca 0.19 -0.93 -0.26 0.00 -0.03 0.00 0.00 56.01 54.98 1ocz n LEU 58 Cb 0.53 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.36 1ocz n LEU 58 CO 0.17 0.43 -0.22 0.59 -1.33 0.00 0.00 177.39 177.03 1ocz n ASN 59 N 0.42 -0.77 -4.04 -1.43 3.02 0.29 -4.94 115.26 107.82 1ocz n ASN 59 Ca 0.11 -1.01 -0.32 0.00 -0.03 0.00 0.00 54.58 53.33 1ocz n ASN 59 Cb 0.31 -3.06 -0.14 0.00 -0.61 0.00 0.00 39.78 36.28 1ocz n ASN 59 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ocz s ASP 60 N -4.29 4.84 -0.11 6.41 -1.08 0.18 -4.95 116.67 117.68 1ocz s ASP 60 Ca 0.05 -2.11 -0.28 0.00 -0.52 0.00 0.00 52.55 49.69 1ocz s ASP 60 Cb -0.02 -1.66 -0.25 0.00 -1.46 0.00 0.00 42.92 39.53 1ocz s ASP 60 CO 0.89 -0.40 0.89 0.15 0.52 0.00 0.00 175.17 177.22 1ocz h PHE 61 N 7.69 0.04 -0.29 -5.34 3.57 -1.92 -3.25 116.94 117.44 1ocz h PHE 61 Ca -0.06 -0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1ocz h PHE 61 Cb 1.03 -0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.68 1ocz h PHE 61 CO 0.48 0.91 -0.34 0.00 -2.23 0.00 0.00 178.31 177.13 1ocz h ALA 62 N 0.12 -0.30 -0.93 2.41 0.00 -1.98 0.24 119.26 118.83 1ocz h ALA 62 Ca -0.01 0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.10 1ocz h ALA 62 Cb 0.93 0.70 -0.09 0.00 0.00 0.00 0.00 17.79 19.33 1ocz h ALA 62 CO 0.01 -0.78 0.55 0.77 0.00 0.00 0.00 179.25 179.80 1ocz h SER 63 N -0.32 0.74 -0.98 0.00 0.02 -1.99 0.11 113.55 111.13 1ocz h SER 63 Ca 0.14 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 1ocz h SER 63 Cb 0.55 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.96 1ocz h SER 63 CO -0.47 0.35 0.63 0.00 -1.14 0.00 0.00 176.83 176.20 1ocz h ALA 64 N 1.55 1.43 0.02 3.77 0.00 -1.00 -0.63 119.26 124.41 1ocz h ALA 64 Ca 0.49 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.37 1ocz h ALA 64 Cb 0.61 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ocz h ALA 64 CO -0.32 0.42 -0.01 0.28 0.00 0.00 0.00 179.25 179.63 1ocz h VAL 65 N 1.14 1.34 -0.52 0.00 2.07 -0.42 -3.06 116.25 116.79 1ocz h VAL 65 Ca 0.42 -1.10 0.08 0.00 0.82 0.00 0.00 66.70 66.92 1ocz h VAL 65 Cb 0.17 2.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.99 1ocz h VAL 65 CO -0.16 0.28 0.35 -0.09 0.02 0.00 0.00 177.57 177.96 1ocz h ARG 66 N -0.50 0.38 -0.72 1.57 2.43 -1.06 -0.28 114.38 116.20 1ocz h ARG 66 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1ocz h ARG 66 Cb 0.48 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1ocz h ARG 66 CO 0.00 0.25 0.42 0.82 -1.51 0.00 0.00 179.97 179.95 1ocz h ILE 67 N 0.39 1.21 0.00 1.20 2.04 -1.08 -1.24 117.51 120.03 1ocz h ILE 67 Ca 0.23 -0.49 -0.07 0.00 1.00 0.00 0.00 64.86 65.53 1ocz h ILE 67 Cb 0.41 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1ocz h ILE 67 CO -0.06 0.23 -0.35 -0.07 0.00 0.00 0.00 178.15 177.90 1ocz h LEU 68 N 0.99 0.00 -0.03 1.44 3.38 -0.99 -2.59 115.31 117.51 1ocz h LEU 68 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 1ocz h LEU 68 Cb -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1ocz h LEU 68 CO -0.05 0.35 0.01 -0.33 0.09 0.00 0.00 178.44 178.51 1ocz h GLU 69 N 0.00 0.05 -0.21 1.13 5.08 -0.44 -3.17 114.58 117.01 1ocz h GLU 69 Ca -0.00 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1ocz h GLU 69 Cb 0.66 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.85 1ocz h GLU 69 CO 0.05 0.26 -0.14 0.28 -1.00 0.00 0.00 179.01 178.46 1ocz h VAL 70 N -0.17 0.60 -0.70 3.13 2.07 -0.97 -1.32 116.25 118.90 1ocz h VAL 70 Ca 0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.68 1ocz h VAL 70 Cb 0.23 0.60 -0.13 0.00 -1.52 0.00 0.00 31.29 30.48 1ocz h VAL 70 CO 0.00 0.00 -0.07 0.58 0.02 0.00 0.00 177.57 178.10 1ocz h VAL 71 N -0.13 0.35 -0.50 2.57 2.07 -1.49 0.40 116.25 119.53 1ocz h VAL 71 Ca 0.12 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1ocz h VAL 71 Cb 0.31 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1ocz h VAL 71 CO -0.29 0.01 0.14 0.50 0.02 0.00 0.00 177.57 177.96 1ocz h LYS 72 N 0.06 0.79 -0.49 1.57 3.64 -1.37 -2.38 116.57 118.39 1ocz h LYS 72 Ca 0.36 -0.18 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 1ocz h LYS 72 Cb 0.59 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1ocz h LYS 72 CO -0.66 0.75 0.25 0.22 -2.27 0.00 0.00 179.45 177.73 1ocz h ASP 73 N 0.68 0.35 0.11 4.20 3.58 0.39 -1.22 116.42 124.51 1ocz h ASP 73 Ca 0.16 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1ocz h ASP 73 Cb 0.30 -0.04 -0.00 0.00 1.72 0.00 0.00 39.33 41.31 1ocz h ASP 73 CO -0.00 0.24 -0.04 0.11 -2.88 0.00 0.00 179.24 176.68 1ocz h LYS 74 N 0.48 0.00 0.00 0.28 1.79 0.15 -1.01 116.57 118.27 1ocz h LYS 74 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1ocz h LYS 74 Cb 0.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1ocz h LYS 74 CO -0.15 0.04 0.00 0.00 -1.08 0.00 0.00 179.45 178.25 1ocz n ALA 75 N -2.30 1.66 -0.79 3.86 0.00 -0.46 -4.73 120.51 117.75 1ocz n ALA 75 Ca -0.03 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1ocz n ALA 75 Cb 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1ocz n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocz n GLY 76 N 0.00 3.57 0.18 0.00 0.00 -0.39 -0.74 105.19 107.82 1ocz n GLY 76 Ca 0.02 0.01 0.02 0.00 0.00 0.00 0.00 46.02 46.08 1ocz n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1ocz n PRO 77 N 14.00 1.23 -3.02 1.61 -0.04 -1.26 -4.64 135.00 142.88 1ocz n PRO 77 Ca 0.00 -0.35 -0.44 0.00 -0.04 0.00 0.00 63.50 62.67 1ocz n PRO 77 Cb 0.00 -1.09 0.01 0.00 -0.04 0.00 0.00 33.50 32.37 1ocz n PRO 77 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1ocz n HIS 78 N -0.22 3.33 -0.38 0.54 8.25 0.08 -4.89 115.22 121.93 1ocz n HIS 78 Ca 0.04 -3.02 0.31 0.00 -0.26 0.00 0.00 57.72 54.79 1ocz n HIS 78 Cb 0.09 -1.51 0.62 0.00 1.12 0.00 0.00 29.99 30.30 1ocz n HIS 78 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1ocz h LYS 79 N 5.90 0.19 -0.30 -0.41 6.56 -1.84 -1.76 116.57 124.90 1ocz h LYS 79 Ca 0.22 -0.01 -0.00 0.00 -1.06 0.00 0.00 60.65 59.80 1ocz h LYS 79 Cb 0.70 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 32.30 1ocz h LYS 79 CO 1.28 0.13 0.18 0.93 -2.06 0.00 0.00 179.45 179.90 1ocz h GLU 80 N 0.20 0.40 0.63 3.15 3.07 -1.97 -3.30 114.58 116.77 1ocz h GLU 80 Ca 0.68 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.48 1ocz h GLU 80 Cb 2.12 -0.09 0.01 0.00 -0.84 0.00 0.00 28.75 29.95 1ocz h GLU 80 CO -0.26 0.28 -0.30 0.82 -1.40 0.00 0.00 179.01 178.15 1ocz h ILE 81 N 0.41 0.37 -0.31 3.13 2.04 -1.71 -3.09 117.51 118.35 1ocz h ILE 81 Ca 0.11 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 65.99 1ocz h ILE 81 Cb -0.02 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.36 1ocz h ILE 81 CO -0.02 0.01 -0.41 0.22 0.00 0.00 0.00 178.15 177.94 1ocz h TYR 82 N -0.88 -1.19 -0.70 1.37 3.20 -1.76 -1.11 116.97 115.90 1ocz h TYR 82 Ca -0.09 0.06 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1ocz h TYR 82 Cb 0.66 0.56 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1ocz h TYR 82 CO -0.02 -0.44 0.46 -1.35 -1.64 0.00 0.00 178.16 175.16 1ocz h PRO 83 N -0.37 0.87 -0.39 1.82 0.11 -1.74 0.17 132.00 132.47 1ocz h PRO 83 Ca 0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 1ocz h PRO 83 Cb 0.59 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1ocz h PRO 83 CO -0.51 0.58 0.19 -0.92 -0.21 0.00 0.00 178.00 177.13 1ocz h TYR 84 N 0.90 0.55 0.42 0.65 3.20 -1.30 -1.20 116.97 120.19 1ocz h TYR 84 Ca 0.27 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1ocz h TYR 84 Cb -0.03 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 1ocz h TYR 84 CO -0.00 0.45 -0.28 0.28 -1.64 0.00 0.00 178.16 176.97 1ocz h VAL 85 N 0.49 0.42 -0.67 1.81 2.07 0.18 -1.43 116.25 119.12 1ocz h VAL 85 Ca 0.13 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.82 1ocz h VAL 85 Cb 0.10 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.26 1ocz h VAL 85 CO -0.02 0.00 0.47 0.40 0.02 0.00 0.00 177.57 178.44 1ocz h ILE 86 N -0.68 0.73 0.66 4.57 1.08 -0.72 -1.43 117.51 121.73 1ocz h ILE 86 Ca -0.04 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 1ocz h ILE 86 Cb 0.56 0.55 0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1ocz h ILE 86 CO 0.03 0.03 -0.32 -0.61 -0.69 0.00 0.00 178.15 176.60 1ocz h GLN 87 N 0.16 -0.85 0.00 2.37 4.15 -0.21 -0.92 115.11 119.81 1ocz h GLN 87 Ca 0.32 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1ocz h GLN 87 Cb 1.05 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.93 1ocz h GLN 87 CO -0.05 -0.53 0.00 0.39 -1.93 0.00 0.00 178.83 176.71 1ocz n GLU 88 N -5.40 0.02 -0.00 1.69 -0.58 -0.69 -1.57 120.64 114.10 1ocz n GLU 88 Ca -0.12 0.36 0.09 0.00 -0.42 0.00 0.00 57.16 57.07 1ocz n GLU 88 Cb 0.37 -1.50 -0.11 0.00 -0.57 0.00 0.00 31.44 29.63 1ocz n GLU 88 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ocz n LEU 89 N -1.47 0.77 -0.34 -4.62 4.77 -0.60 -4.71 117.00 110.79 1ocz n LEU 89 Ca 0.02 -0.43 -0.02 0.00 -0.03 0.00 0.00 56.01 55.54 1ocz n LEU 89 Cb 0.07 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1ocz n LEU 89 CO 0.06 0.19 0.59 0.03 -1.33 0.00 0.00 177.39 176.93 1ocz h ARG 90 N 0.00 -0.04 -0.11 3.23 2.47 -0.14 0.17 114.38 119.96 1ocz h ARG 90 Ca 0.00 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1ocz h ARG 90 Cb 0.50 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.78 1ocz h ARG 90 CO 0.00 -0.02 -0.38 -1.35 0.56 0.00 0.00 179.97 178.77 1ocz h PRO 91 N -0.04 -0.38 -0.63 0.04 0.11 -1.84 0.23 132.00 129.49 1ocz h PRO 91 Ca 0.32 0.03 0.03 0.00 0.11 0.00 0.00 66.00 66.49 1ocz h PRO 91 Cb 0.58 0.09 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 1ocz h PRO 91 CO -0.92 -0.25 0.42 1.15 -0.21 0.00 0.00 178.00 178.18 1ocz h THR 92 N -0.40 1.08 0.13 -1.15 2.02 -1.73 0.21 112.91 113.06 1ocz h THR 92 Ca 0.02 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1ocz h THR 92 Cb 0.47 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1ocz h THR 92 CO -0.32 0.14 -0.10 -0.07 0.37 0.00 0.00 175.52 175.54 1ocz h LEU 93 N 0.74 -0.25 0.34 2.58 3.38 0.27 -1.70 115.31 120.67 1ocz h LEU 93 Ca 0.25 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.23 1ocz h LEU 93 Cb 0.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ocz h LEU 93 CO -0.07 -0.16 -0.16 0.78 0.09 0.00 0.00 178.44 178.92 1ocz h ASN 94 N -0.23 -0.39 -0.01 -0.43 2.35 0.33 0.13 115.58 117.32 1ocz h ASN 94 Ca -0.00 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1ocz h ASN 94 Cb 0.21 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.63 1ocz h ASN 94 CO -0.01 -0.25 -0.49 -0.08 -1.65 0.00 0.00 177.43 174.95 1ocz h GLU 95 N -0.50 -0.58 0.00 0.81 4.81 -0.56 -1.26 114.58 117.31 1ocz h GLU 95 Ca -0.05 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1ocz h GLU 95 Cb 0.38 0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1ocz h GLU 95 CO 0.08 -0.38 0.00 1.28 -0.73 0.00 0.00 179.01 179.25 1ocz n LEU 96 N -5.16 0.59 -1.59 1.64 4.77 -0.64 -4.91 117.00 111.69 1ocz n LEU 96 Ca -0.07 0.60 -0.08 0.00 -0.03 0.00 0.00 56.01 56.43 1ocz n LEU 96 Cb 0.36 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.01 1ocz n LEU 96 CO 0.11 -0.32 0.08 0.61 -1.33 0.00 0.00 177.39 176.53 1ocz n GLY 97 N 0.66 0.42 3.61 -0.72 0.00 0.21 -5.02 105.19 104.35 1ocz n GLY 97 Ca 0.04 -0.35 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1ocz n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ocz s ILE 98 N -3.11 4.91 0.16 -0.61 1.01 0.09 -5.01 121.20 118.63 1ocz s ILE 98 Ca 0.18 0.99 -0.30 0.00 0.00 0.00 0.00 60.65 61.53 1ocz s ILE 98 Cb -0.08 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 1ocz s ILE 98 CO 0.25 -0.14 0.98 -0.44 0.00 0.00 0.00 174.94 175.59 1ocz s SER 99 N 1.60 7.50 0.58 3.58 0.01 -1.26 -4.75 113.70 120.96 1ocz s SER 99 Ca 0.27 1.88 -0.17 0.00 1.31 0.00 0.00 55.95 59.24 1ocz s SER 99 Cb -0.15 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.45 1ocz s SER 99 CO 0.11 -0.03 1.09 0.42 0.41 0.00 0.00 173.24 175.24 1ocz s THR 100 N -0.35 3.45 0.41 1.44 -4.23 -1.26 -4.81 115.64 110.28 1ocz s THR 100 Ca 0.46 0.78 0.12 0.00 -1.18 0.00 0.00 61.69 61.87 1ocz s THR 100 Cb -0.25 -3.28 0.33 0.00 1.34 0.00 0.00 72.50 70.64 1ocz s THR 100 CO 0.31 -0.32 1.93 -0.65 -0.54 0.00 0.00 174.62 175.35 1ocz h PRO 101 N 0.71 0.50 -0.24 3.99 0.11 -1.94 0.91 132.00 136.04 1ocz h PRO 101 Ca -0.48 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1ocz h PRO 101 Cb 1.24 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1ocz h PRO 101 CO 0.56 0.33 -0.21 0.93 -0.21 0.00 0.00 178.00 179.41 1ocz h GLU 102 N 0.52 0.56 -0.66 1.05 3.07 -1.93 0.33 114.58 117.52 1ocz h GLU 102 Ca 0.35 -0.29 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1ocz h GLU 102 Cb 0.66 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.54 1ocz h GLU 102 CO -0.12 0.87 0.40 0.93 -1.40 0.00 0.00 179.01 179.69 1ocz h GLU 103 N 0.26 0.90 0.00 2.33 5.08 -1.53 0.78 114.58 122.40 1ocz h GLU 103 Ca 0.04 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1ocz h GLU 103 Cb 0.76 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1ocz h GLU 103 CO 0.05 0.64 0.00 1.28 -1.00 0.00 0.00 179.01 179.98 1ocz n LEU 104 N -4.57 0.00 -0.66 1.33 4.77 0.18 -4.85 117.00 113.19 1ocz n LEU 104 Ca 0.05 0.29 -0.09 0.00 -0.03 0.00 0.00 56.01 56.23 1ocz n LEU 104 Cb 0.05 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 1ocz n LEU 104 CO 0.36 -0.13 -0.08 0.61 -1.33 0.00 0.00 177.39 176.82 1ocz n GLY 105 N 0.11 1.04 0.12 -0.72 0.00 0.27 -4.88 105.19 101.12 1ocz n GLY 105 Ca 0.08 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.69 1ocz n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ocz n LEU 106 N -0.98 0.39 -0.48 0.99 4.77 0.11 -3.58 117.00 118.22 1ocz n LEU 106 Ca -0.09 -0.08 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1ocz n LEU 106 Cb 0.30 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.52 1ocz n LEU 106 CO 0.13 0.07 0.64 -0.90 -1.33 0.00 0.00 177.39 176.00 1ocz n ASP 107 N -0.77 1.39 -4.29 -1.43 5.75 -1.21 -4.89 116.55 111.10 1ocz n ASP 107 Ca 0.21 -1.92 -0.24 0.00 -0.01 0.00 0.00 54.79 52.83 1ocz n ASP 107 Cb 0.20 -0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.01 1ocz n ASP 107 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1ocz s LYS 108 N -1.69 1.13 0.00 0.11 -2.85 -1.23 -5.09 119.74 110.12 1ocz s LYS 108 Ca 0.21 -1.17 0.00 0.00 -1.00 0.00 0.00 55.97 54.01 1ocz s LYS 108 Cb 0.11 -1.39 0.00 0.00 -2.06 0.00 0.00 37.83 34.49 1ocz s LYS 108 CO 0.15 0.32 0.43 1.33 0.10 0.00 0.00 175.35 177.68