#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zm6 h VAL 22 N 0.00 1.63 -0.41 -0.18 2.07 -1.57 -3.06 116.25 114.73 2zm6 h VAL 22 Ca 0.00 -3.09 -0.13 0.00 0.82 0.00 0.00 66.70 64.30 2zm6 h VAL 22 Cb 0.00 2.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 2zm6 h VAL 22 CO 0.00 0.89 -0.25 0.50 0.02 0.00 0.00 177.57 178.73 2zm6 h LYS 23 N 0.02 0.89 -0.53 1.57 3.64 -1.59 -3.19 116.57 117.38 2zm6 h LYS 23 Ca -0.02 -0.41 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2zm6 h LYS 23 Cb 1.65 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2zm6 h LYS 23 CO 0.13 1.06 -0.05 0.00 -2.27 0.00 0.00 179.45 178.32 2zm6 h ALA 24 N 0.81 0.91 -2.38 5.00 0.00 -1.85 -3.30 119.26 118.45 2zm6 h ALA 24 Ca 0.09 -0.31 -0.77 0.00 0.00 0.00 0.00 54.91 53.91 2zm6 h ALA 24 Cb 0.82 -0.20 -0.30 0.00 0.00 0.00 0.00 17.79 18.10 2zm6 h ALA 24 CO 0.07 0.64 0.40 2.41 0.00 0.00 0.00 179.25 182.77 2zm6 n THR 25 N -4.17 4.41 0.00 0.00 -1.04 -1.15 -4.88 114.28 107.44 2zm6 n THR 25 Ca 0.02 -5.51 0.00 0.00 -2.04 0.00 0.00 64.05 56.53 2zm6 n THR 25 Cb 0.36 -2.36 0.00 0.00 -1.82 0.00 0.00 70.33 66.51 2zm6 n THR 25 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2zm6 n LEU 26 N 2.06 0.00 0.00 -4.42 7.94 -1.24 -4.84 117.00 116.50 2zm6 n LEU 26 Ca 0.25 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.15 2zm6 n LEU 26 Cb 0.37 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.32 2zm6 n LEU 26 CO 0.53 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.42 2zm6 n GLY 27 N -0.37 5.24 3.69 -3.96 0.00 -1.26 -4.99 105.19 103.54 2zm6 n GLY 27 Ca 0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 2zm6 n GLY 27 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zm6 s GLU 28 N 2.42 4.29 0.00 1.61 8.01 -1.26 -5.00 118.70 128.77 2zm6 s GLU 28 Ca 0.00 1.92 -0.21 0.00 0.01 0.00 0.00 54.97 56.69 2zm6 s GLU 28 Cb 0.00 -3.59 0.04 0.00 -4.31 0.00 0.00 34.13 26.28 2zm6 s GLU 28 CO 0.00 -0.57 0.46 -0.59 0.01 0.00 0.00 175.26 174.58 2zm6 s PHE 29 N 2.45 -0.36 0.05 1.61 -0.12 -1.26 -5.14 117.98 115.20 2zm6 s PHE 29 Ca 0.62 0.50 -0.27 0.00 -0.05 0.00 0.00 56.93 57.73 2zm6 s PHE 29 Cb -0.30 0.25 -0.05 0.00 -0.63 0.00 0.00 43.02 42.29 2zm6 s PHE 29 CO 0.25 -0.54 0.87 0.34 -0.05 0.00 0.00 175.22 176.09 2zm6 s ASP 30 N -1.60 7.31 0.24 1.98 2.15 -1.26 -4.92 116.67 120.58 2zm6 s ASP 30 Ca -0.09 1.58 0.26 0.00 0.43 0.00 0.00 52.55 54.72 2zm6 s ASP 30 Cb -0.02 -2.52 0.80 0.00 -0.30 0.00 0.00 42.92 40.87 2zm6 s ASP 30 CO 0.03 -0.08 1.76 -0.07 -0.17 0.00 0.00 175.17 176.64 2zm6 h LEU 31 N 5.98 0.00 0.00 -1.34 3.38 -1.99 -3.29 115.31 118.04 2zm6 h LEU 31 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2zm6 h LEU 31 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2zm6 h LEU 31 CO 0.72 0.00 -1.49 0.54 0.09 0.00 0.00 178.44 178.30 2zm6 n ARG 32 N -2.35 0.43 -2.18 1.13 1.74 -1.26 -4.71 116.66 109.47 2zm6 n ARG 32 Ca 0.05 -0.09 -0.30 0.00 -0.77 0.00 0.00 57.85 56.74 2zm6 n ARG 32 Cb 0.42 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.25 2zm6 n ARG 32 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2zm6 s ASP 33 N -4.13 5.47 0.00 0.55 2.15 -1.24 -4.80 116.67 114.67 2zm6 s ASP 33 Ca -0.01 -1.00 0.06 0.00 0.43 0.00 0.00 52.55 52.03 2zm6 s ASP 33 Cb 0.14 -2.57 0.36 0.00 -0.30 0.00 0.00 42.92 40.56 2zm6 s ASP 33 CO 0.87 -2.47 0.76 0.00 -0.17 0.00 0.00 175.17 174.16 2zm6 n TYR 34 N 12.77 0.00 -0.12 -5.34 0.18 -1.26 -2.33 117.16 121.06 2zm6 n TYR 34 Ca 0.39 0.00 -0.16 0.00 1.88 0.00 0.00 57.90 60.01 2zm6 n TYR 34 Cb 0.48 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.31 2zm6 n TYR 34 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2zm6 n ARG 35 N -0.77 0.66 -1.53 -3.48 1.74 -1.26 -4.23 116.66 107.80 2zm6 n ARG 35 Ca 0.05 0.11 -0.14 0.00 -0.77 0.00 0.00 57.85 57.10 2zm6 n ARG 35 Cb 0.02 -1.51 -0.10 0.00 -1.02 0.00 0.00 32.46 29.85 2zm6 n ARG 35 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zm6 n ASN 36 N -3.14 1.01 0.03 0.55 4.05 -0.98 -4.73 115.26 112.06 2zm6 n ASN 36 Ca -0.42 -1.55 -0.15 0.00 0.45 0.00 0.00 54.58 52.90 2zm6 n ASN 36 Cb 1.02 -1.45 -0.05 0.00 1.23 0.00 0.00 39.78 40.52 2zm6 n ASN 36 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 2zm6 h VAL 37 N 7.35 1.33 0.00 3.44 2.07 -1.88 -3.07 116.25 125.49 2zm6 h VAL 37 Ca 0.01 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.32 2zm6 h VAL 37 Cb 1.02 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 33.01 2zm6 h VAL 37 CO 1.10 0.67 0.35 -0.33 0.02 0.00 0.00 177.57 179.38 2zm6 h GLU 38 N 0.37 0.00 0.00 1.57 3.07 -1.99 -1.26 114.58 116.35 2zm6 h GLU 38 Ca -0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.73 2zm6 h GLU 38 Cb 1.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.41 2zm6 h GLU 38 CO 0.17 0.00 -1.04 1.55 -1.40 0.00 0.00 179.01 178.29 2zm6 n VAL 39 N -2.37 1.44 -0.26 3.13 3.14 -1.20 -4.66 118.33 117.54 2zm6 n VAL 39 Ca -0.01 0.11 0.07 0.00 -2.96 0.00 0.00 64.34 61.55 2zm6 n VAL 39 Cb 0.38 -2.17 0.19 0.00 -1.06 0.00 0.00 33.84 31.18 2zm6 n VAL 39 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 2zm6 h LEU 40 N -0.84 -0.12 -1.13 6.55 3.38 -1.35 -0.81 115.31 120.99 2zm6 h LEU 40 Ca -0.08 0.17 0.42 0.00 0.09 0.00 0.00 57.88 58.48 2zm6 h LEU 40 Cb 0.93 0.26 -0.16 0.00 0.09 0.00 0.00 40.66 41.78 2zm6 h LEU 40 CO -0.05 -0.11 0.66 0.07 0.09 0.00 0.00 178.44 179.10 2zm6 h LYS 41 N 0.20 0.05 0.00 1.13 2.10 -1.51 1.59 116.57 120.13 2zm6 h LYS 41 Ca 0.44 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.08 2zm6 h LYS 41 Cb 0.79 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.10 2zm6 h LYS 41 CO -0.59 0.04 0.00 0.54 -2.00 0.00 0.00 179.45 177.44 2zm6 n ARG 42 N -5.05 0.06 0.00 0.07 1.74 -0.31 -1.56 116.66 111.61 2zm6 n ARG 42 Ca 0.38 0.39 0.11 0.00 -0.77 0.00 0.00 57.85 57.96 2zm6 n ARG 42 Cb 1.33 -1.63 0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2zm6 n ARG 42 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zm6 n PHE 43 N -1.75 0.00 -3.25 -1.55 3.01 0.54 -4.93 117.46 109.54 2zm6 n PHE 43 Ca 0.02 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.30 2zm6 n PHE 43 Cb 0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 2zm6 n PHE 43 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2zm6 s LEU 44 N -2.66 3.79 0.00 4.37 1.43 -0.60 -1.73 118.68 123.28 2zm6 s LEU 44 Ca 0.16 -0.33 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 2zm6 s LEU 44 Cb 0.18 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2zm6 s LEU 44 CO 0.65 -0.60 0.00 -1.54 0.23 0.00 0.00 176.35 175.09 2zm6 n SER 45 N -1.74 0.00 0.12 2.29 3.41 0.12 -4.78 113.62 113.05 2zm6 n SER 45 Ca 0.04 -0.71 0.12 0.00 -0.26 0.00 0.00 58.87 58.06 2zm6 n SER 45 Cb 0.59 0.00 0.48 0.00 -0.26 0.00 0.00 64.21 65.02 2zm6 n SER 45 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zm6 n GLU 46 N -0.71 0.20 -3.86 4.33 1.02 -1.26 -4.61 120.64 115.75 2zm6 n GLU 46 Ca 0.00 0.39 -0.25 0.00 -0.02 0.00 0.00 57.16 57.28 2zm6 n GLU 46 Cb 0.00 -1.86 -0.01 0.00 -0.02 0.00 0.00 31.44 29.55 2zm6 n GLU 46 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2zm6 s THR 47 N -3.28 1.83 0.31 2.62 2.01 -1.26 -4.58 115.64 113.29 2zm6 s THR 47 Ca 0.05 -1.48 0.23 0.00 0.31 0.00 0.00 61.69 60.79 2zm6 s THR 47 Cb 0.10 -2.31 0.22 0.00 0.01 0.00 0.00 72.50 70.52 2zm6 s THR 47 CO 0.42 0.00 1.93 1.23 -0.69 0.00 0.00 174.62 177.51 2zm6 h GLY 48 N 0.83 0.00 -3.31 4.40 0.00 -1.80 -3.43 103.07 99.76 2zm6 h GLY 48 Ca -0.38 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.37 2zm6 h GLY 48 CO 0.58 0.00 -0.73 0.28 0.00 0.00 0.00 176.54 176.67 2zm6 n LYS 49 N -3.65 0.27 -3.04 4.80 5.02 -1.26 -4.39 118.16 115.91 2zm6 n LYS 49 Ca -0.01 0.11 -0.40 0.00 -2.02 0.00 0.00 58.31 55.99 2zm6 n LYS 49 Cb 0.35 -1.45 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2zm6 n LYS 49 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2zm6 s ILE 50 N -1.86 5.00 0.42 -0.18 1.01 -1.26 -0.70 121.20 123.62 2zm6 s ILE 50 Ca 0.63 1.37 -0.24 0.00 0.00 0.00 0.00 60.65 62.41 2zm6 s ILE 50 Cb -0.43 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 37.91 2zm6 s ILE 50 CO 0.60 0.14 0.84 0.18 0.00 0.00 0.00 174.94 176.70 2zm6 n LEU 51 N 4.69 1.62 -4.87 2.97 4.77 -0.70 -4.94 117.00 120.53 2zm6 n LEU 51 Ca 0.00 0.99 -0.30 0.00 -0.03 0.00 0.00 56.01 56.67 2zm6 n LEU 51 Cb 0.50 -1.26 -0.01 0.00 -2.33 0.00 0.00 43.42 40.32 2zm6 n LEU 51 CO 0.46 -2.02 0.59 -2.84 -1.33 0.00 0.00 177.39 172.25 2zm6 s PRO 52 N -1.85 3.70 0.52 3.23 0.02 -1.26 -4.78 135.00 134.57 2zm6 s PRO 52 Ca 0.64 0.61 0.32 0.00 0.02 0.00 0.00 61.00 62.59 2zm6 s PRO 52 Cb -0.58 -2.22 1.47 0.00 0.02 0.00 0.00 34.50 33.19 2zm6 s PRO 52 CO 0.57 -0.31 1.84 0.00 -0.33 0.00 0.00 177.00 178.76 2zm6 h ARG 53 N 0.39 0.05 -0.65 5.54 3.08 -1.95 0.45 114.38 121.29 2zm6 h ARG 53 Ca -0.46 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.58 2zm6 h ARG 53 Cb 1.19 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 2zm6 h ARG 53 CO 0.62 0.03 0.36 0.07 -1.07 0.00 0.00 179.97 179.99 2zm6 h ARG 54 N 0.05 0.89 0.00 0.04 0.11 -1.94 -2.71 114.38 110.82 2zm6 h ARG 54 Ca 0.51 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 60.50 2zm6 h ARG 54 Cb 1.95 -0.18 0.00 0.00 1.11 0.00 0.00 29.97 32.85 2zm6 h ARG 54 CO -0.04 0.65 0.00 0.54 0.10 0.00 0.00 179.97 181.22 2zm6 n ARG 55 N -4.38 0.00 -0.23 0.08 5.12 0.15 -4.25 116.66 113.15 2zm6 n ARG 55 Ca 0.06 0.35 0.14 0.00 -1.93 0.00 0.00 57.85 56.47 2zm6 n ARG 55 Cb 0.09 -0.85 0.26 0.00 -1.16 0.00 0.00 32.46 30.81 2zm6 n ARG 55 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2zm6 n THR 56 N -1.66 -0.29 -0.59 0.55 -2.24 -0.96 -3.55 114.28 105.53 2zm6 n THR 56 Ca 0.00 1.48 0.00 0.00 -2.27 0.00 0.00 64.05 63.26 2zm6 n THR 56 Cb 0.00 -2.22 0.00 0.00 -2.10 0.00 0.00 70.33 66.01 2zm6 n THR 56 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zm6 n GLY 57 N -1.30 0.68 2.12 3.38 0.00 -1.02 -1.58 105.19 107.47 2zm6 n GLY 57 Ca 0.19 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2zm6 n GLY 57 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zm6 n LEU 58 N 0.00 0.00 0.00 0.99 4.77 -1.26 -4.79 117.00 116.71 2zm6 n LEU 58 Ca 0.00 -0.96 0.00 0.00 -0.03 0.00 0.00 56.01 55.02 2zm6 n LEU 58 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 2zm6 n LEU 58 CO 0.00 -0.90 0.00 -1.54 -1.33 0.00 0.00 177.39 173.62 2zm6 n SER 59 N -3.23 0.18 -0.04 -1.43 3.41 -1.26 -4.90 113.62 106.35 2zm6 n SER 59 Ca 0.09 -0.82 -0.14 0.00 -0.26 0.00 0.00 58.87 57.74 2zm6 n SER 59 Cb 0.32 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.19 2zm6 n SER 59 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zm6 h GLY 60 N 0.00 0.46 1.14 5.00 0.00 -2.00 -2.54 103.07 105.14 2zm6 h GLY 60 Ca 0.00 -0.57 -0.24 0.00 0.00 0.00 0.00 47.33 46.52 2zm6 h GLY 60 CO 0.00 0.51 -0.90 1.70 0.00 0.00 0.00 176.54 177.85 2zm6 h LYS 61 N -0.00 0.70 -0.11 4.80 3.64 -1.99 -3.09 116.57 120.51 2zm6 h LYS 61 Ca -0.00 -0.68 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2zm6 h LYS 61 Cb 0.91 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 2zm6 h LYS 61 CO 0.07 1.28 0.07 0.93 -2.27 0.00 0.00 179.45 179.52 2zm6 h GLU 62 N 0.38 0.14 -0.61 1.90 5.08 -1.95 -2.70 114.58 116.81 2zm6 h GLU 62 Ca -0.10 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.20 2zm6 h GLU 62 Cb 1.55 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.75 2zm6 h GLU 62 CO 0.18 0.10 0.17 0.37 -1.00 0.00 0.00 179.01 178.83 2zm6 h GLN 63 N 0.15 0.97 -0.76 2.33 5.75 -1.57 -2.07 115.11 119.91 2zm6 h GLN 63 Ca 0.04 -0.22 0.17 0.00 -0.15 0.00 0.00 58.65 58.49 2zm6 h GLN 63 Cb -0.02 -0.13 -0.05 0.00 1.07 0.00 0.00 27.48 28.35 2zm6 h GLN 63 CO -0.01 0.87 0.51 -0.09 -2.65 0.00 0.00 178.83 177.46 2zm6 h ARG 64 N 0.89 0.31 0.21 1.69 2.43 -1.41 -0.09 114.38 118.40 2zm6 h ARG 64 Ca 0.20 -0.02 -0.32 0.00 -0.81 0.00 0.00 59.98 59.02 2zm6 h ARG 64 Cb 0.32 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.83 2zm6 h ARG 64 CO -0.00 0.20 -1.48 0.82 -1.51 0.00 0.00 179.97 178.00 2zm6 h ILE 65 N 0.32 1.26 -0.31 1.20 2.04 -1.08 -3.11 117.51 117.83 2zm6 h ILE 65 Ca 0.37 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 2zm6 h ILE 65 Cb 0.99 2.96 -0.02 0.00 -0.74 0.00 0.00 36.82 40.02 2zm6 h ILE 65 CO -0.10 0.84 0.14 0.25 0.00 0.00 0.00 178.15 179.27 2zm6 h LEU 66 N 0.12 0.37 0.00 1.44 5.85 -0.46 0.20 115.31 122.83 2zm6 h LEU 66 Ca -0.24 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2zm6 h LEU 66 Cb 2.11 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 43.04 2zm6 h LEU 66 CO 0.24 0.33 0.00 0.00 -0.34 0.00 0.00 178.44 178.67 2zm6 n ALA 67 N -2.49 -0.36 -0.28 1.25 0.00 -0.28 -0.69 120.51 117.66 2zm6 n ALA 67 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2zm6 n ALA 67 Cb 0.12 0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.71 2zm6 n ALA 67 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2zm6 h LYS 68 N 0.00 -0.05 0.33 0.00 1.57 -1.39 -1.67 116.57 115.35 2zm6 h LYS 68 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 2zm6 h LYS 68 Cb 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2zm6 h LYS 68 CO 0.00 -0.03 -0.43 1.15 -0.57 0.00 0.00 179.45 179.57 2zm6 h THR 69 N -0.05 0.00 -0.41 -0.16 2.02 -0.27 -2.17 112.91 111.87 2zm6 h THR 69 Ca 0.33 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.59 2zm6 h THR 69 Cb 0.58 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 2zm6 h THR 69 CO -0.83 0.00 -0.10 0.40 0.37 0.00 0.00 175.52 175.36 2zm6 h ILE 70 N -0.77 0.58 -0.06 3.11 2.04 -0.54 0.23 117.51 122.09 2zm6 h ILE 70 Ca -0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zm6 h ILE 70 Cb 0.70 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2zm6 h ILE 70 CO -0.11 0.00 0.74 0.11 0.00 0.00 0.00 178.15 178.89 2zm6 h LYS 71 N -0.00 0.00 0.00 2.37 1.57 -0.70 0.16 116.57 119.96 2zm6 h LYS 71 Ca 0.20 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2zm6 h LYS 71 Cb 0.30 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2zm6 h LYS 71 CO -0.43 0.00 -0.65 0.00 -0.57 0.00 0.00 179.45 177.80 2zm6 h ARG 72 N 0.00 0.00 -1.08 3.15 3.08 -0.07 -3.34 114.38 116.12 2zm6 h ARG 72 Ca 0.03 0.00 0.30 0.00 0.07 0.00 0.00 59.98 60.38 2zm6 h ARG 72 Cb 1.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.49 2zm6 h ARG 72 CO -0.00 0.30 0.74 0.00 -1.07 0.00 0.00 179.97 179.94 2zm6 h ALA 73 N -0.84 2.67 0.41 0.04 0.00 -0.36 0.17 119.26 121.36 2zm6 h ALA 73 Ca -0.09 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2zm6 h ALA 73 Cb 0.69 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2zm6 h ALA 73 CO -0.06 -1.04 -0.24 0.00 0.00 0.00 0.00 179.25 177.92 2zm6 h ARG 74 N 0.18 -0.58 -0.96 0.00 3.08 -0.97 0.40 114.38 115.52 2zm6 h ARG 74 Ca 0.56 0.04 0.30 0.00 0.07 0.00 0.00 59.98 60.96 2zm6 h ARG 74 Cb 1.85 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 31.86 2zm6 h ARG 74 CO -0.14 -0.39 0.26 0.82 -1.07 0.00 0.00 179.97 179.45 2zm6 h ILE 75 N -0.60 0.11 -0.57 2.04 2.04 -0.79 1.24 117.51 120.98 2zm6 h ILE 75 Ca -0.06 -0.03 -0.35 0.00 1.00 0.00 0.00 64.86 65.43 2zm6 h ILE 75 Cb 0.48 0.02 -0.14 0.00 -0.74 0.00 0.00 36.82 36.44 2zm6 h ILE 75 CO 0.07 0.01 0.37 0.18 0.00 0.00 0.00 178.15 178.78 2zm6 n LEU 76 N -5.33 6.40 -1.02 1.44 4.77 -1.05 -4.83 117.00 117.39 2zm6 n LEU 76 Ca 0.27 -3.43 0.00 0.00 -0.03 0.00 0.00 56.01 52.82 2zm6 n LEU 76 Cb 0.90 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2zm6 n LEU 76 CO -0.00 1.34 0.00 0.61 -1.33 0.00 0.00 177.39 178.01 2zm6 n GLY 77 N 0.56 -0.11 0.07 -0.72 0.00 0.43 -4.65 105.19 100.77 2zm6 n GLY 77 Ca 0.33 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.30 2zm6 n GLY 77 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zm6 h LEU 78 N 0.00 0.00 -8.57 0.99 3.38 -0.99 -3.45 115.31 106.66 2zm6 h LEU 78 Ca 0.00 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.29 2zm6 h LEU 78 Cb 0.21 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 40.66 2zm6 h LEU 78 CO 0.00 0.94 -0.88 -0.76 0.09 0.00 0.00 178.44 177.83 2zm6 s LEU 79 N -6.61 2.05 1.23 1.67 1.43 -0.94 -4.96 118.68 112.55 2zm6 s LEU 79 Ca 0.01 -0.45 -0.19 0.00 -1.03 0.00 0.00 54.13 52.46 2zm6 s LEU 79 Cb 0.10 -1.28 0.30 0.00 0.03 0.00 0.00 46.19 45.33 2zm6 s LEU 79 CO 0.81 0.30 1.07 -2.16 0.23 0.00 0.00 176.35 176.60 2zm6 s PRO 80 N -0.60 -1.45 -0.04 1.29 0.04 -1.26 -4.16 135.00 128.83 2zm6 s PRO 80 Ca 0.10 0.05 0.09 0.00 0.04 0.00 0.00 61.00 61.28 2zm6 s PRO 80 Cb -0.10 -1.56 -0.14 0.00 0.04 0.00 0.00 34.50 32.75 2zm6 s PRO 80 CO -0.01 -3.88 0.15 1.19 0.04 0.00 0.00 177.00 174.49 2zm6 n PHE 81 N -4.91 0.00 -3.59 0.56 3.01 -1.26 -4.83 117.46 106.43 2zm6 n PHE 81 Ca 0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.47 2zm6 n PHE 81 Cb 0.59 -0.28 -0.06 0.00 -0.01 0.00 0.00 39.48 39.72 2zm6 n PHE 81 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 2zm6 s THR 82 N -2.52 0.00 0.00 4.37 -1.32 -1.26 -4.39 115.64 110.52 2zm6 s THR 82 Ca -0.04 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 2zm6 s THR 82 Cb 0.05 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 2zm6 s THR 82 CO 0.38 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 172.17 2zm6 n GLU 83 N 1.25 2.61 -4.54 7.08 -0.58 -1.26 -4.54 120.64 120.67 2zm6 n GLU 83 Ca -0.12 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.37 2zm6 n GLU 83 Cb 0.57 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.34 2zm6 n GLU 83 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2zm6 s LYS 84 N -0.34 1.84 0.17 3.49 1.02 -1.26 -4.69 119.74 119.97 2zm6 s LYS 84 Ca 0.00 -2.07 -0.17 0.00 0.02 0.00 0.00 55.97 53.75 2zm6 s LYS 84 Cb 0.00 -1.04 -0.07 0.00 -0.52 0.00 0.00 37.83 36.20 2zm6 s LYS 84 CO 0.00 -0.25 0.63 -1.17 -0.92 0.00 0.00 175.35 173.64 2zm6 s LEU 85 N -3.60 4.36 0.00 3.17 2.96 -1.26 -4.70 118.68 119.60 2zm6 s LEU 85 Ca 0.29 1.24 0.00 0.00 -0.22 0.00 0.00 54.13 55.45 2zm6 s LEU 85 Cb 0.07 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.38 2zm6 s LEU 85 CO 0.14 0.09 0.00 0.52 -1.32 0.00 0.00 176.35 175.78 2zm6 n VAL 86 N 0.84 0.00 0.00 1.68 0.31 -1.26 -5.02 118.33 114.88 2zm6 n VAL 86 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2zm6 n VAL 86 Cb 0.51 -0.30 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 2zm6 n VAL 86 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2zm6 n ARG 87 N 0.00 0.00 0.00 5.55 1.74 -1.26 -5.31 116.66 117.38 2zm6 n ARG 87 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2zm6 n ARG 87 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2zm6 n ARG 87 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74