#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4l n LEU 2 N 0.00 -1.51 -4.21 4.03 7.94 -1.26 -5.07 117.00 116.92 2z4l n LEU 2 Ca 0.00 -2.10 -0.13 0.00 -1.11 0.00 0.00 56.01 52.67 2z4l n LEU 2 Cb 0.00 0.75 -0.10 0.00 0.53 0.00 0.00 43.42 44.60 2z4l n LEU 2 CO 0.00 1.66 -0.40 0.00 -1.11 0.00 0.00 177.39 177.54 2z4l s GLN 3 N 0.16 0.95 0.74 1.96 -2.07 -1.26 -4.73 119.66 115.41 2z4l s GLN 3 Ca 0.25 -1.35 -0.15 0.00 -1.82 0.00 0.00 55.36 52.28 2z4l s GLN 3 Cb 0.24 -0.49 0.04 0.00 -1.09 0.00 0.00 33.01 31.71 2z4l s GLN 3 CO -0.14 0.05 1.21 -2.30 -1.32 0.00 0.00 175.29 172.79 2z4l n PRO 4 N 0.02 0.59 0.05 9.60 -0.02 -1.26 -4.97 135.00 139.00 2z4l n PRO 4 Ca -0.12 0.27 -0.23 0.00 -2.02 0.00 0.00 63.50 61.40 2z4l n PRO 4 Cb 0.60 -2.45 -0.15 0.00 -0.02 0.00 0.00 33.50 31.49 2z4l n PRO 4 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z4l h LYS 5 N -0.27 0.35 -4.83 -0.52 1.79 -2.04 -3.48 116.57 107.57 2z4l h LYS 5 Ca -0.48 -0.60 -0.29 0.00 -2.18 0.00 0.00 60.65 57.11 2z4l h LYS 5 Cb 1.32 0.22 -0.15 0.00 -1.58 0.00 0.00 32.23 32.05 2z4l h LYS 5 CO 0.49 1.29 -0.68 0.50 -1.08 0.00 0.00 179.45 179.96 2z4l s ARG 6 N -2.56 1.05 -0.27 3.15 3.52 -1.26 -5.16 118.95 117.41 2z4l s ARG 6 Ca -0.18 -1.48 -0.24 0.00 -0.13 0.00 0.00 55.73 53.70 2z4l s ARG 6 Cb 0.06 -0.35 0.09 0.00 -1.56 0.00 0.00 34.95 33.19 2z4l s ARG 6 CO 0.82 -0.06 0.80 0.95 -0.81 0.00 0.00 175.30 177.00 2z4l s THR 7 N -3.57 0.00 0.51 4.11 -4.23 -1.26 -5.03 115.64 106.17 2z4l s THR 7 Ca 0.20 0.00 0.22 0.00 -1.18 0.00 0.00 61.69 60.93 2z4l s THR 7 Cb 0.05 -1.00 0.28 0.00 1.34 0.00 0.00 72.50 73.17 2z4l s THR 7 CO 0.01 0.00 2.14 0.50 -0.54 0.00 0.00 174.62 176.73 2z4l h LYS 8 N 5.06 0.00 -3.83 3.99 1.63 -2.03 -3.42 116.57 117.96 2z4l h LYS 8 Ca -0.29 0.00 -0.20 0.00 -0.85 0.00 0.00 60.65 59.31 2z4l h LYS 8 Cb 1.17 0.00 -0.25 0.00 -0.60 0.00 0.00 32.23 32.55 2z4l h LYS 8 CO 0.08 0.06 -0.71 -0.06 -3.45 0.00 0.00 179.45 175.37 2z4l s PHE 9 N -4.68 0.11 0.12 1.91 0.08 -1.26 -5.07 117.98 109.19 2z4l s PHE 9 Ca -0.04 -0.22 -0.10 0.00 0.12 0.00 0.00 56.93 56.69 2z4l s PHE 9 Cb 0.15 -0.08 -0.09 0.00 -0.57 0.00 0.00 43.02 42.43 2z4l s PHE 9 CO 0.62 -0.08 1.36 -0.09 -0.10 0.00 0.00 175.22 176.94 2z4l h ARG 10 N 5.52 0.76 -5.22 0.44 2.43 -2.03 -3.45 114.38 112.84 2z4l h ARG 10 Ca -0.27 -0.57 -0.63 0.00 -0.81 0.00 0.00 59.98 57.70 2z4l h ARG 10 Cb 1.21 0.10 -0.33 0.00 -0.42 0.00 0.00 29.97 30.53 2z4l h ARG 10 CO 0.47 1.19 -0.86 0.15 -1.51 0.00 0.00 179.97 179.41 2z4l s LYS 11 N -3.86 2.51 0.09 0.20 1.02 -1.26 -4.86 119.74 113.58 2z4l s LYS 11 Ca -0.10 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.18 2z4l s LYS 11 Cb 0.09 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 35.39 2z4l s LYS 11 CO 0.89 0.17 0.13 1.41 -0.92 0.00 0.00 175.35 177.04 2z4l s MET 12 N 0.32 3.04 0.00 1.68 1.75 -1.26 -5.08 119.30 119.75 2z4l s MET 12 Ca -0.14 -0.66 0.00 0.00 -1.25 0.00 0.00 55.69 53.64 2z4l s MET 12 Cb -0.16 -2.80 0.00 0.00 2.84 0.00 0.00 34.83 34.71 2z4l s MET 12 CO 0.06 0.56 0.00 0.72 -0.65 0.00 0.00 175.02 175.71 2z4l n HIS 13 N 0.21 -1.69 -0.05 4.11 8.25 -1.26 -4.63 115.22 120.17 2z4l n HIS 13 Ca -0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.37 2z4l n HIS 13 Cb 0.52 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 2z4l n HIS 13 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2z4l h LYS 14 N 0.00 0.00 0.00 -0.41 3.64 -2.06 -3.45 116.57 114.29 2z4l h LYS 14 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2z4l h LYS 14 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2z4l h LYS 14 CO 0.00 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.59 2z4l n GLY 15 N 1.75 -0.55 3.56 5.01 0.00 -1.26 -5.01 105.19 108.69 2z4l n GLY 15 Ca -0.02 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.90 2z4l n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4l s ARG 16 N 0.00 0.50 0.78 1.61 1.70 -1.26 -5.18 118.95 117.09 2z4l s ARG 16 Ca 0.00 -0.16 -0.12 0.00 -0.47 0.00 0.00 55.73 54.98 2z4l s ARG 16 Cb 0.00 0.23 0.06 0.00 -0.57 0.00 0.00 34.95 34.67 2z4l s ARG 16 CO 0.00 -0.21 1.15 -0.80 -1.08 0.00 0.00 175.30 174.36 2z4l s ASN 17 N -2.19 4.81 -0.10 -2.89 0.02 -1.26 -5.04 114.94 108.30 2z4l s ASN 17 Ca 0.07 0.91 0.13 0.00 -1.02 0.00 0.00 52.86 52.95 2z4l s ASN 17 Cb -0.01 -1.51 0.27 0.00 0.02 0.00 0.00 41.25 40.01 2z4l s ASN 17 CO -0.06 -1.72 1.16 0.54 0.02 0.00 0.00 177.10 177.04 2z4l n ARG 18 N -3.22 0.48 -0.19 -0.60 5.12 -1.26 -5.16 116.66 111.84 2z4l n ARG 18 Ca 0.08 -1.66 0.03 0.00 -1.93 0.00 0.00 57.85 54.36 2z4l n ARG 18 Cb 0.60 0.06 -0.01 0.00 -1.16 0.00 0.00 32.46 31.95 2z4l n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4l n GLY 19 N -0.22 -0.65 3.09 -0.13 0.00 -1.26 -4.96 105.19 101.05 2z4l n GLY 19 Ca -0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 46.02 45.31 2z4l n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4l n LEU 20 N 0.00 -4.42 0.00 0.99 7.99 -1.02 -4.74 117.00 115.80 2z4l n LEU 20 Ca 0.00 0.74 0.00 0.00 -0.01 0.00 0.00 56.01 56.74 2z4l n LEU 20 Cb 0.08 -1.82 0.00 0.00 -0.11 0.00 0.00 43.42 41.58 2z4l n LEU 20 CO 0.00 -2.08 0.00 0.00 -1.51 0.00 0.00 177.39 173.80 2z4l n ALA 21 N 1.58 0.00 -0.01 -1.18 0.00 -0.49 -4.92 120.51 115.49 2z4l n ALA 21 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2z4l n ALA 21 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 2z4l n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z4l n GLN 22 N 0.00 0.00 -2.01 0.00 1.13 -1.26 -4.93 117.38 110.31 2z4l n GLN 22 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 2z4l n GLN 22 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.30 2z4l n GLN 22 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2z4l s GLY 23 N -3.09 0.11 0.00 1.08 0.00 -1.26 -4.82 107.32 99.34 2z4l s GLY 23 Ca 0.00 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2z4l s GLY 23 CO 0.00 3.53 0.00 2.41 0.00 0.00 0.00 173.10 179.04 2z4l n THR 24 N 7.78 0.00 -1.73 0.90 -1.04 -1.26 -2.92 114.28 116.01 2z4l n THR 24 Ca 0.36 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.95 2z4l n THR 24 Cb 0.48 -0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 68.84 2z4l n THR 24 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2z4l s ASP 25 N -1.00 6.40 0.42 8.00 1.01 -1.26 -4.60 116.67 125.64 2z4l s ASP 25 Ca 0.00 2.83 -0.24 0.00 0.71 0.00 0.00 52.55 55.85 2z4l s ASP 25 Cb 0.00 -2.59 -0.11 0.00 1.01 0.00 0.00 42.92 41.23 2z4l s ASP 25 CO 0.00 -0.98 0.90 0.55 0.21 0.00 0.00 175.17 175.85 2z4l n VAL 26 N 4.22 2.32 -2.54 -1.27 3.14 -1.26 -4.94 118.33 118.00 2z4l n VAL 26 Ca 0.16 -0.50 0.01 0.00 -2.96 0.00 0.00 64.34 61.05 2z4l n VAL 26 Cb 0.36 -1.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.19 2z4l n VAL 26 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2z4l n SER 27 N 0.68 1.52 0.00 6.55 7.64 -1.26 -4.82 113.62 123.93 2z4l n SER 27 Ca 0.10 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.72 2z4l n SER 27 Cb 0.39 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2z4l n SER 27 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2z4l n PHE 28 N -0.13 0.00 -0.49 1.43 3.72 -1.26 -5.14 117.46 115.59 2z4l n PHE 28 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 2z4l n PHE 28 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 2z4l n PHE 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4l n GLY 29 N -0.13 5.30 0.00 1.37 0.00 -1.26 -4.93 105.19 105.54 2z4l n GLY 29 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 2z4l n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z4l n SER 30 N 0.00 0.00 0.00 1.61 3.41 0.18 -4.73 113.62 114.09 2z4l n SER 30 Ca 0.00 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.04 2z4l n SER 30 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2z4l n SER 30 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2z4l n PHE 31 N 0.00 0.00 0.00 7.33 3.01 -0.57 -1.82 117.46 125.40 2z4l n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z4l n PHE 31 Cb 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.61 2z4l n PHE 31 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4l n GLY 32 N 0.00 2.70 3.92 1.37 0.00 -1.23 -4.01 105.19 107.94 2z4l n GLY 32 Ca 0.00 -2.01 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2z4l n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4l s LEU 33 N 0.00 4.32 0.25 0.99 1.43 -1.15 -2.72 118.68 121.80 2z4l s LEU 33 Ca 0.00 0.21 0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2z4l s LEU 33 Cb 0.00 -2.91 -0.05 0.00 0.03 0.00 0.00 46.19 43.26 2z4l s LEU 33 CO 0.00 0.12 -0.21 -0.75 0.23 0.00 0.00 176.35 175.75 2z4l s LYS 34 N -2.80 1.61 0.00 1.70 2.47 -0.67 -1.85 119.74 120.20 2z4l s LYS 34 Ca 0.35 -1.69 0.00 0.00 -1.56 0.00 0.00 55.97 53.06 2z4l s LYS 34 Cb -0.12 -1.74 0.00 0.00 -1.46 0.00 0.00 37.83 34.51 2z4l s LYS 34 CO 0.28 0.34 0.89 0.00 0.16 0.00 0.00 175.35 177.02 2z4l n ALA 35 N -0.36 -0.41 0.00 3.13 0.00 -0.46 -3.04 120.51 119.36 2z4l n ALA 35 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2z4l n ALA 35 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.04 2z4l n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4l n VAL 36 N -1.80 0.00 -3.91 0.00 0.31 -1.26 -3.68 118.33 107.98 2z4l n VAL 36 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.26 2z4l n VAL 36 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2z4l n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4l n GLY 37 N -1.75 3.07 2.24 2.92 0.00 -1.25 -4.89 105.19 105.53 2z4l n GLY 37 Ca 0.00 -1.59 -0.15 0.00 0.00 0.00 0.00 46.02 44.28 2z4l n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l n ARG 38 N -0.25 0.98 0.00 1.61 1.74 -1.26 -0.90 116.66 118.57 2z4l n ARG 38 Ca 0.01 -1.99 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2z4l n ARG 38 Cb 0.24 0.16 0.00 0.00 -1.02 0.00 0.00 32.46 31.84 2z4l n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4l n GLY 39 N 1.07 0.58 3.24 -0.13 0.00 -1.22 -4.65 105.19 104.08 2z4l n GLY 39 Ca 0.00 -2.21 -0.13 0.00 0.00 0.00 0.00 46.02 43.68 2z4l n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4l s ARG 40 N -0.28 0.59 -0.19 1.61 1.70 -1.26 -2.89 118.95 118.24 2z4l s ARG 40 Ca 0.00 0.03 -0.12 0.00 -0.47 0.00 0.00 55.73 55.17 2z4l s ARG 40 Cb 0.00 0.27 -0.05 0.00 -0.57 0.00 0.00 34.95 34.60 2z4l s ARG 40 CO 0.00 -0.14 0.19 -0.51 -1.08 0.00 0.00 175.30 173.76 2z4l s LEU 41 N -0.85 4.22 0.00 -1.89 1.43 0.72 -4.83 118.68 117.48 2z4l s LEU 41 Ca -0.09 0.34 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 2z4l s LEU 41 Cb -0.04 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2z4l s LEU 41 CO 0.03 0.15 0.95 0.41 0.23 0.00 0.00 176.35 178.12 2z4l n THR 42 N 3.55 0.93 0.00 5.49 -1.04 -1.26 0.13 114.28 122.08 2z4l n THR 42 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 2z4l n THR 42 Cb 0.52 -0.96 0.00 0.00 -1.82 0.00 0.00 70.33 68.07 2z4l n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4l n ALA 43 N 0.49 0.00 -0.42 2.41 0.00 -1.24 -3.34 120.51 118.42 2z4l n ALA 43 Ca 0.00 0.00 0.36 0.00 0.00 0.00 0.00 53.44 53.80 2z4l n ALA 43 Cb 0.47 0.00 0.69 0.00 0.00 0.00 0.00 19.45 20.62 2z4l n ALA 43 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z4l h ARG 44 N 0.00 0.10 0.52 0.00 2.43 -1.90 0.58 114.38 116.12 2z4l h ARG 44 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 2z4l h ARG 44 Cb 0.00 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2z4l h ARG 44 CO 0.00 0.07 -0.25 1.96 -1.51 0.00 0.00 179.97 180.23 2z4l h GLN 45 N 0.10 -0.68 -1.00 0.20 4.20 -1.93 0.33 115.11 116.34 2z4l h GLN 45 Ca 0.69 0.05 0.21 0.00 0.06 0.00 0.00 58.65 59.66 2z4l h GLN 45 Cb 2.43 0.15 -0.10 0.00 0.30 0.00 0.00 27.48 30.26 2z4l h GLN 45 CO -0.16 -0.37 0.62 -0.84 -0.67 0.00 0.00 178.83 177.41 2z4l h ILE 46 N -0.99 0.65 -0.06 2.54 3.07 -0.24 0.62 117.51 123.10 2z4l h ILE 46 Ca -0.07 -0.21 -0.03 0.00 1.55 0.00 0.00 64.86 66.09 2z4l h ILE 46 Cb 0.62 -0.04 -0.00 0.00 -0.27 0.00 0.00 36.82 37.13 2z4l h ILE 46 CO 0.12 0.11 -0.10 -0.08 -1.05 0.00 0.00 178.15 177.15 2z4l h GLU 47 N 0.63 0.17 -0.87 0.16 4.22 -0.81 0.16 114.58 118.24 2z4l h GLU 47 Ca 0.58 -0.11 0.10 0.00 0.08 0.00 0.00 59.36 60.01 2z4l h GLU 47 Cb 1.09 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.27 2z4l h GLU 47 CO -0.35 0.67 0.51 0.00 -2.18 0.00 0.00 179.01 177.66 2z4l h ALA 48 N 0.50 1.26 -0.18 2.92 0.00 0.22 0.91 119.26 124.89 2z4l h ALA 48 Ca 0.01 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 2z4l h ALA 48 Cb 0.66 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 2z4l h ALA 48 CO 0.02 0.13 -0.59 0.00 0.00 0.00 0.00 179.25 178.81 2z4l h ALA 49 N 1.48 0.64 -0.67 0.00 0.00 0.19 -3.08 119.26 117.82 2z4l h ALA 49 Ca 0.42 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2z4l h ALA 49 Cb 0.40 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2z4l h ALA 49 CO -0.25 0.70 0.44 -0.09 0.00 0.00 0.00 179.25 180.04 2z4l h ARG 50 N 0.44 0.88 -0.15 0.00 2.43 0.12 -1.66 114.38 116.43 2z4l h ARG 50 Ca 0.00 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 2z4l h ARG 50 Cb 1.14 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2z4l h ARG 50 CO 0.11 0.58 0.04 0.00 -1.51 0.00 0.00 179.97 179.19 2z4l h ARG 51 N 0.90 0.21 -0.48 0.20 3.08 -0.85 -1.91 114.38 115.53 2z4l h ARG 51 Ca 0.24 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 2z4l h ARG 51 Cb -0.10 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 2z4l h ARG 51 CO -0.05 0.20 0.04 0.00 -1.07 0.00 0.00 179.97 179.08 2z4l h ALA 52 N 1.84 0.64 0.19 0.04 0.00 -1.23 -0.41 119.26 120.33 2z4l h ALA 52 Ca 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2z4l h ALA 52 Cb 0.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2z4l h ALA 52 CO -0.00 0.40 -0.20 0.52 0.00 0.00 0.00 179.25 179.96 2z4l h MET 53 N 0.68 -0.38 -0.65 0.00 2.86 -1.02 -2.70 114.93 113.71 2z4l h MET 53 Ca 0.14 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.94 2z4l h MET 53 Cb 0.45 0.09 -0.10 0.00 0.06 0.00 0.00 31.60 32.10 2z4l h MET 53 CO 0.02 -0.26 0.13 1.15 1.06 0.00 0.00 176.91 179.01 2z4l h THR 54 N -0.40 0.58 0.00 2.22 2.02 -1.54 0.63 112.91 116.43 2z4l h THR 54 Ca -0.02 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2z4l h THR 54 Cb 0.35 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2z4l h THR 54 CO -0.03 0.05 -0.02 -1.14 0.37 0.00 0.00 175.52 174.75 2z4l n ARG 55 N -5.15 0.81 0.00 6.66 3.00 -0.17 0.23 116.66 122.04 2z4l n ARG 55 Ca 0.11 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 2z4l n ARG 55 Cb 0.37 -1.22 0.00 0.00 0.00 0.00 0.00 32.46 31.61 2z4l n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4l n ALA 56 N 1.76 0.00 0.51 5.13 0.00 0.19 -4.83 120.51 123.27 2z4l n ALA 56 Ca 0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.60 2z4l n ALA 56 Cb 0.40 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.30 2z4l n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4l n VAL 57 N -2.14 0.72 0.00 0.00 0.31 0.20 -4.88 118.33 112.53 2z4l n VAL 57 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2z4l n VAL 57 Cb 0.00 -0.92 0.00 0.00 -0.91 0.00 0.00 33.84 32.01 2z4l n VAL 57 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2z4l n LYS 58 N -2.15 0.00 0.00 5.55 4.01 0.13 -4.06 118.16 121.65 2z4l n LYS 58 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2z4l n LYS 58 Cb 0.30 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.82 2z4l n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2z4l n ARG 59 N 0.00 0.00 -0.63 1.97 0.63 -1.26 -4.85 116.66 112.51 2z4l n ARG 59 Ca 0.00 0.00 -0.27 0.00 -0.92 0.00 0.00 57.85 56.66 2z4l n ARG 59 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 2z4l n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4l n GLN 60 N 0.00 0.00 0.00 -0.14 10.64 -1.26 -4.76 117.38 121.86 2z4l n GLN 60 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2z4l n GLN 60 Cb 0.00 -0.62 0.00 0.00 -0.86 0.00 0.00 30.24 28.76 2z4l n GLN 60 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z4l n GLY 61 N 2.25 4.17 3.75 2.61 0.00 -0.91 -4.58 105.19 112.48 2z4l n GLY 61 Ca 0.17 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2z4l n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4l s LYS 62 N -4.99 3.37 0.16 1.61 2.20 -1.26 -4.85 119.74 115.99 2z4l s LYS 62 Ca 0.00 -0.28 0.11 0.00 -0.36 0.00 0.00 55.97 55.44 2z4l s LYS 62 Cb 0.00 -3.04 -0.04 0.00 -1.51 0.00 0.00 37.83 33.24 2z4l s LYS 62 CO 0.00 0.64 -0.25 0.42 -0.36 0.00 0.00 175.35 175.81 2z4l s ILE 63 N -0.68 2.26 0.12 5.43 1.09 -1.25 -3.04 121.20 125.13 2z4l s ILE 63 Ca 0.12 -1.91 0.06 0.00 -1.10 0.00 0.00 60.65 57.83 2z4l s ILE 63 Cb -0.12 -2.04 -0.04 0.00 -1.06 0.00 0.00 42.46 39.21 2z4l s ILE 63 CO 0.02 -0.05 -0.15 0.26 -0.10 0.00 0.00 174.94 174.92 2z4l s TRP 64 N -1.45 1.46 -0.49 3.97 0.51 0.77 -4.91 118.94 118.80 2z4l s TRP 64 Ca 0.17 -0.53 0.05 0.00 -2.12 0.00 0.00 56.10 53.67 2z4l s TRP 64 Cb -0.09 -0.76 0.18 0.00 -0.81 0.00 0.00 33.47 31.99 2z4l s TRP 64 CO 0.08 0.16 0.42 -0.89 -0.51 0.00 0.00 176.95 176.21 2z4l n ILE 65 N 0.57 -0.30 0.20 2.03 5.41 -1.26 -1.28 119.36 124.72 2z4l n ILE 65 Ca -0.16 -3.93 0.02 0.00 1.00 0.00 0.00 62.75 59.69 2z4l n ILE 65 Cb 0.57 -1.84 0.11 0.00 -0.71 0.00 0.00 39.64 37.77 2z4l n ILE 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2z4l n ARG 66 N 2.37 0.05 -3.81 0.38 1.74 -1.19 -4.63 116.66 111.56 2z4l n ARG 66 Ca 0.27 0.28 -0.33 0.00 -0.77 0.00 0.00 57.85 57.29 2z4l n ARG 66 Cb 0.45 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.34 2z4l n ARG 66 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2z4l s VAL 67 N -2.66 5.33 -0.04 1.55 -7.23 -1.24 -4.97 120.40 111.15 2z4l s VAL 67 Ca 0.04 0.00 -0.13 0.00 -1.81 0.00 0.00 61.98 60.08 2z4l s VAL 67 Cb 0.03 -3.57 0.02 0.00 0.56 0.00 0.00 36.38 33.42 2z4l s VAL 67 CO 0.07 0.29 0.30 0.12 -0.31 0.00 0.00 175.10 175.57 2z4l s PHE 68 N -1.37 -0.22 0.00 2.82 5.36 -1.26 -5.11 117.98 118.20 2z4l s PHE 68 Ca 0.30 0.41 0.00 0.00 -0.96 0.00 0.00 56.93 56.68 2z4l s PHE 68 Cb -0.13 0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.64 2z4l s PHE 68 CO 0.19 -0.32 0.19 -0.35 -1.46 0.00 0.00 175.22 173.47 2z4l n PRO 69 N 1.76 0.00 -0.35 10.12 -0.04 -1.26 -4.45 135.00 140.78 2z4l n PRO 69 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2z4l n PRO 69 Cb 0.56 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.39 2z4l n PRO 69 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z4l n ASP 70 N -0.25 0.00 -4.40 3.54 5.68 -1.24 -4.30 116.55 115.58 2z4l n ASP 70 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.93 2z4l n ASP 70 Cb 0.00 -1.68 -0.13 0.00 -1.14 0.00 0.00 41.12 38.17 2z4l n ASP 70 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2z4l s LYS 71 N -0.47 3.57 0.00 0.11 2.20 -1.05 -5.02 119.74 119.08 2z4l s LYS 71 Ca 0.00 -0.52 0.00 0.00 -0.36 0.00 0.00 55.97 55.09 2z4l s LYS 71 Cb 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 2z4l s LYS 71 CO 0.00 -0.19 0.51 -2.30 -0.36 0.00 0.00 175.35 173.01 2z4l n PRO 72 N 4.87 0.00 -2.22 4.03 -0.02 -1.26 -1.13 135.00 139.27 2z4l n PRO 72 Ca -0.17 0.28 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 2z4l n PRO 72 Cb 0.51 -1.01 -0.03 0.00 -0.02 0.00 0.00 33.50 32.95 2z4l n PRO 72 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z4l n ILE 73 N -0.81 -9.65 -0.31 4.25 2.08 -1.26 -4.00 119.36 109.67 2z4l n ILE 73 Ca 0.00 1.87 0.00 0.00 0.56 0.00 0.00 62.75 65.18 2z4l n ILE 73 Cb 0.00 -5.54 0.00 0.00 -0.75 0.00 0.00 39.64 33.35 2z4l n ILE 73 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2z4l n THR 74 N 1.14 0.00 0.00 1.39 -2.24 -1.26 -3.55 114.28 109.75 2z4l n THR 74 Ca -0.29 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2z4l n THR 74 Cb 0.45 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.49 2z4l n THR 74 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2z4l n GLU 75 N 0.00 0.00 -3.86 -0.78 2.13 -1.20 -4.65 120.64 112.27 2z4l n GLU 75 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 2z4l n GLU 75 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2z4l n GLU 75 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2z4l s LYS 76 N -1.50 3.65 0.99 5.31 1.02 -1.26 -3.82 119.74 124.12 2z4l s LYS 76 Ca 0.00 -0.17 -0.13 0.00 0.02 0.00 0.00 55.97 55.69 2z4l s LYS 76 Cb 0.00 -3.24 0.17 0.00 -0.52 0.00 0.00 37.83 34.24 2z4l s LYS 76 CO 0.00 0.63 0.33 -2.30 -0.92 0.00 0.00 175.35 173.09 2z4l n PRO 77 N 2.45 -2.24 0.00 -1.68 -0.02 -1.26 -5.00 135.00 127.26 2z4l n PRO 77 Ca -0.19 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.63 2z4l n PRO 77 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2z4l n PRO 77 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2z4l n LEU 78 N -1.14 0.00 -4.52 2.45 -0.00 -1.26 -4.47 117.00 108.06 2z4l n LEU 78 Ca 0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 56.01 55.75 2z4l n LEU 78 Cb 0.33 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.62 2z4l n LEU 78 CO 0.22 0.00 2.02 0.00 -0.00 0.00 0.00 177.39 179.63 2z4l n ALA 79 N -3.00 0.60 -3.05 1.47 0.00 -1.26 -4.84 120.51 110.43 2z4l n ALA 79 Ca 0.00 -0.70 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 2z4l n ALA 79 Cb 0.00 -2.65 -0.09 0.00 0.00 0.00 0.00 19.45 16.71 2z4l n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4l s VAL 80 N 8.44 0.08 0.71 0.00 0.11 -1.26 -5.16 120.40 123.33 2z4l s VAL 80 Ca 1.21 -0.69 -0.16 0.00 -2.93 0.00 0.00 61.98 59.41 2z4l s VAL 80 Cb -0.77 -0.71 0.03 0.00 -1.53 0.00 0.00 36.38 33.40 2z4l s VAL 80 CO 0.40 -0.38 1.23 -0.60 -3.33 0.00 0.00 175.10 172.43 2z4l s ARG 81 N -1.91 2.21 0.55 1.54 6.06 -1.26 -5.00 118.95 121.13 2z4l s ARG 81 Ca -0.10 1.85 -0.15 0.00 -2.50 0.00 0.00 55.73 54.84 2z4l s ARG 81 Cb -0.04 -1.83 -0.07 0.00 0.06 0.00 0.00 34.95 33.07 2z4l s ARG 81 CO -0.00 -1.80 1.00 -1.64 -2.50 0.00 0.00 175.30 170.35 2z4l s MET 82 N -3.76 3.84 -0.43 5.12 -1.94 -1.26 -4.48 119.30 116.39 2z4l s MET 82 Ca 0.77 0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 55.48 2z4l s MET 82 Cb -0.32 -2.12 0.02 0.00 2.01 0.00 0.00 34.83 34.42 2z4l s MET 82 CO 0.44 -0.36 0.44 0.41 -0.01 0.00 0.00 175.02 175.93 2z4l n GLY 83 N -1.94 -0.34 0.02 -0.03 0.00 -1.26 -4.87 105.19 96.78 2z4l n GLY 83 Ca 0.06 0.62 0.01 0.00 0.00 0.00 0.00 46.02 46.72 2z4l n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4l n LYS 84 N -0.96 2.07 0.00 1.61 4.76 -1.26 -5.07 118.16 119.31 2z4l n LYS 84 Ca -0.14 -1.38 0.00 0.00 -2.87 0.00 0.00 58.31 53.92 2z4l n LYS 84 Cb 0.47 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.74 2z4l n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4l n GLY 85 N -0.47 4.00 3.60 0.72 0.00 -1.26 -5.07 105.19 106.71 2z4l n GLY 85 Ca 0.02 -1.40 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 2z4l n GLY 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4l n LYS 86 N -0.96 1.43 -2.33 1.61 3.00 -1.26 -4.91 118.16 114.73 2z4l n LYS 86 Ca 0.00 0.50 -0.35 0.00 -0.00 0.00 0.00 58.31 58.46 2z4l n LYS 86 Cb 0.00 -1.96 -0.01 0.00 0.00 0.00 0.00 35.03 33.06 2z4l n LYS 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2z4l s GLY 87 N -0.25 2.63 0.70 3.14 0.00 -1.26 -5.00 107.32 107.27 2z4l s GLY 87 Ca 0.64 0.78 -0.16 0.00 0.00 0.00 0.00 44.72 45.99 2z4l s GLY 87 CO 0.56 1.15 1.19 0.54 0.00 0.00 0.00 173.10 176.54 2z4l s ASN 88 N -1.76 4.49 0.20 1.64 2.20 -1.25 -4.35 114.94 116.11 2z4l s ASN 88 Ca 0.70 2.31 -0.32 0.00 -0.94 0.00 0.00 52.86 54.61 2z4l s ASN 88 Cb -0.23 -2.58 -0.11 0.00 -2.00 0.00 0.00 41.25 36.33 2z4l s ASN 88 CO 0.26 -2.06 1.67 -0.69 -2.94 0.00 0.00 177.10 173.34 2z4l s VAL 89 N -1.97 2.20 -0.04 3.54 1.01 -1.26 -3.27 120.40 120.60 2z4l s VAL 89 Ca 0.74 0.14 -0.05 0.00 0.00 0.00 0.00 61.98 62.81 2z4l s VAL 89 Cb -0.28 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 2z4l s VAL 89 CO 0.43 0.01 -0.10 1.21 0.00 0.00 0.00 175.10 176.65 2z4l n GLU 90 N 3.85 0.15 -1.64 2.72 4.07 -1.23 -4.96 120.64 123.59 2z4l n GLU 90 Ca 0.15 0.06 0.00 0.00 -0.06 0.00 0.00 57.16 57.31 2z4l n GLU 90 Cb 0.36 -0.70 0.00 0.00 -0.06 0.00 0.00 31.44 31.04 2z4l n GLU 90 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 2z4l n TYR 91 N -3.13 0.00 -3.78 4.31 4.11 -1.25 -5.12 117.16 112.30 2z4l n TYR 91 Ca -0.04 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.59 2z4l n TYR 91 Cb 0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.32 2z4l n TYR 91 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2z4l s TRP 92 N -1.00 1.19 0.46 -3.48 0.52 -1.26 -4.44 118.94 110.93 2z4l s TRP 92 Ca 0.00 -0.86 0.02 0.00 0.02 0.00 0.00 56.10 55.27 2z4l s TRP 92 Cb 0.00 -1.08 0.00 0.00 -1.15 0.00 0.00 33.47 31.24 2z4l s TRP 92 CO 0.00 -0.58 0.66 0.54 0.02 0.00 0.00 176.95 177.59 2z4l s VAL 93 N 1.80 3.68 -0.26 4.03 0.11 -0.28 -3.58 120.40 125.89 2z4l s VAL 93 Ca -0.00 -0.62 0.01 0.00 -2.93 0.00 0.00 61.98 58.44 2z4l s VAL 93 Cb -0.16 -3.35 0.08 0.00 -1.53 0.00 0.00 36.38 31.42 2z4l s VAL 93 CO -0.07 -0.23 0.01 0.00 -3.33 0.00 0.00 175.10 171.48 2z4l s ALA 94 N -2.54 1.93 -0.13 1.54 0.00 0.35 -2.53 121.76 120.38 2z4l s ALA 94 Ca 0.50 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.61 2z4l s ALA 94 Cb -0.10 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.44 2z4l s ALA 94 CO 0.37 -1.38 1.73 -0.51 0.00 0.00 0.00 175.76 175.97 2z4l s LEU 95 N 1.41 4.07 0.12 0.00 1.02 -1.26 -0.20 118.68 123.83 2z4l s LEU 95 Ca 0.01 1.99 0.06 0.00 0.02 0.00 0.00 54.13 56.21 2z4l s LEU 95 Cb -0.18 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2z4l s LEU 95 CO -0.11 -1.18 -0.15 0.27 0.02 0.00 0.00 176.35 175.20 2z4l s ILE 96 N 5.00 1.39 0.10 -0.59 -4.36 -1.14 -4.97 121.20 116.64 2z4l s ILE 96 Ca 0.77 -1.68 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2z4l s ILE 96 Cb -0.31 -1.52 -0.04 0.00 1.25 0.00 0.00 42.46 41.84 2z4l s ILE 96 CO 0.31 -0.35 0.02 0.00 0.24 0.00 0.00 174.94 175.16 2z4l s GLN 97 N -2.52 0.82 -0.41 0.37 0.00 -1.26 -3.43 119.66 113.22 2z4l s GLN 97 Ca 0.08 -1.36 -0.44 0.00 -0.00 0.00 0.00 55.36 53.64 2z4l s GLN 97 Cb -0.06 0.19 -0.18 0.00 0.00 0.00 0.00 33.01 32.96 2z4l s GLN 97 CO 0.03 -0.19 1.74 -2.30 0.00 0.00 0.00 175.29 174.57 2z4l n PRO 98 N -0.03 0.48 0.00 9.60 -0.02 -0.08 -2.10 135.00 142.84 2z4l n PRO 98 Ca -0.09 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2z4l n PRO 98 Cb 0.63 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2z4l n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4l n GLY 99 N 4.58 1.66 3.85 -1.23 0.00 -1.26 -1.40 105.19 111.39 2z4l n GLY 99 Ca 0.32 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 2z4l n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s LYS 100 N -0.61 3.82 -0.91 1.61 -0.14 -0.89 -4.21 119.74 118.41 2z4l s LYS 100 Ca 0.00 0.28 -0.19 0.00 -1.36 0.00 0.00 55.97 54.70 2z4l s LYS 100 Cb 0.00 -3.10 0.12 0.00 -1.68 0.00 0.00 37.83 33.17 2z4l s LYS 100 CO 0.00 0.62 1.13 0.54 -0.76 0.00 0.00 175.35 176.88 2z4l s VAL 101 N -1.25 4.64 0.02 3.17 0.11 -1.15 -1.35 120.40 124.60 2z4l s VAL 101 Ca 0.28 -1.42 -0.16 0.00 -2.93 0.00 0.00 61.98 57.76 2z4l s VAL 101 Cb -0.15 -4.79 -0.09 0.00 -1.53 0.00 0.00 36.38 29.82 2z4l s VAL 101 CO 0.15 -1.53 1.07 -0.07 -3.33 0.00 0.00 175.10 171.40 2z4l h LEU 102 N 10.65 -0.48 -9.11 2.54 -0.00 -1.70 -3.30 115.31 113.90 2z4l h LEU 102 Ca 0.12 0.02 -0.46 0.00 -0.00 0.00 0.00 57.88 57.55 2z4l h LEU 102 Cb 1.03 0.12 -0.14 0.00 -0.00 0.00 0.00 40.66 41.68 2z4l h LEU 102 CO 1.13 -0.30 -0.54 -0.31 -0.00 0.00 0.00 178.44 178.42 2z4l s TYR 103 N -3.96 1.69 -0.20 1.13 1.51 -1.25 -3.18 117.35 113.09 2z4l s TYR 103 Ca -0.08 -1.34 -0.06 0.00 -1.01 0.00 0.00 57.07 54.57 2z4l s TYR 103 Cb 0.01 -0.95 0.09 0.00 -0.11 0.00 0.00 41.96 41.00 2z4l s TYR 103 CO 0.25 -0.46 0.40 -1.21 -1.11 0.00 0.00 175.55 173.42 2z4l s GLU 104 N -3.76 0.31 0.25 -0.62 2.02 -0.40 -2.95 118.70 113.55 2z4l s GLU 104 Ca 0.33 0.94 0.09 0.00 0.02 0.00 0.00 54.97 56.35 2z4l s GLU 104 Cb 0.04 0.18 -0.04 0.00 0.10 0.00 0.00 34.13 34.42 2z4l s GLU 104 CO 0.17 -0.31 0.04 -1.64 0.02 0.00 0.00 175.26 173.54 2z4l s MET 105 N 2.59 2.43 0.37 1.61 -1.94 -1.26 -0.16 119.30 122.94 2z4l s MET 105 Ca 0.01 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2z4l s MET 105 Cb -0.12 -2.26 0.00 0.00 2.01 0.00 0.00 34.83 34.45 2z4l s MET 105 CO -0.13 0.38 0.00 -3.47 -0.01 0.00 0.00 175.02 171.79 2z4l n ASP 106 N -0.88 -2.44 -2.59 3.03 2.03 -1.17 0.47 116.55 115.00 2z4l n ASP 106 Ca -0.07 0.68 -0.12 0.00 0.52 0.00 0.00 54.79 55.80 2z4l n ASP 106 Cb 0.58 2.38 -0.06 0.00 -0.72 0.00 0.00 41.12 43.30 2z4l n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4l n GLY 107 N -0.34 2.41 3.57 0.27 0.00 -1.26 -4.72 105.19 105.12 2z4l n GLY 107 Ca 0.00 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.24 2z4l n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4l s VAL 108 N 2.55 0.00 0.90 1.61 0.11 -1.26 -2.15 120.40 122.16 2z4l s VAL 108 Ca 0.36 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 59.26 2z4l s VAL 108 Cb 0.14 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.98 2z4l s VAL 108 CO -0.01 0.00 0.24 -2.65 -3.33 0.00 0.00 175.10 169.35 2z4l n PRO 109 N 0.38 -0.12 0.03 1.54 -0.02 -1.26 -4.75 135.00 130.81 2z4l n PRO 109 Ca -0.08 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.34 2z4l n PRO 109 Cb 0.59 -1.70 0.10 0.00 -0.02 0.00 0.00 33.50 32.46 2z4l n PRO 109 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z4l h GLU 110 N -1.20 0.44 -0.37 -0.52 4.11 -1.99 -2.02 114.58 113.04 2z4l h GLU 110 Ca -0.44 -0.26 -0.12 0.00 0.07 0.00 0.00 59.36 58.61 2z4l h GLU 110 Cb 1.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 2z4l h GLU 110 CO 0.34 0.86 -0.22 0.93 0.07 0.00 0.00 179.01 180.99 2z4l h GLU 111 N 0.35 0.80 1.00 1.06 3.07 -1.98 -0.53 114.58 118.36 2z4l h GLU 111 Ca 0.01 -0.37 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 2z4l h GLU 111 Cb 1.03 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2z4l h GLU 111 CO 0.09 1.00 -0.48 1.25 -1.40 0.00 0.00 179.01 179.47 2z4l h LEU 112 N 0.60 -1.14 -1.90 1.33 7.12 -1.87 0.22 115.31 119.66 2z4l h LEU 112 Ca 0.08 0.04 0.15 0.00 0.13 0.00 0.00 57.88 58.28 2z4l h LEU 112 Cb 0.78 0.30 -0.03 0.00 -0.53 0.00 0.00 40.66 41.18 2z4l h LEU 112 CO 0.06 -0.81 0.41 0.00 -0.13 0.00 0.00 178.44 177.97 2z4l h ALA 113 N -1.35 2.40 0.18 1.25 0.00 -1.40 -0.48 119.26 119.87 2z4l h ALA 113 Ca -0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2z4l h ALA 113 Cb 1.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2z4l h ALA 113 CO 0.23 -0.57 -0.09 -0.09 0.00 0.00 0.00 179.25 178.73 2z4l h ARG 114 N 0.10 -0.23 -2.32 0.00 2.43 -0.38 -2.66 114.38 111.32 2z4l h ARG 114 Ca 0.28 0.02 -0.70 0.00 -0.81 0.00 0.00 59.98 58.77 2z4l h ARG 114 Cb 0.96 0.05 -0.18 0.00 -0.42 0.00 0.00 29.97 30.38 2z4l h ARG 114 CO -0.03 0.08 1.47 -1.91 -1.51 0.00 0.00 179.97 178.07 2z4l n GLU 115 N -5.06 4.03 0.12 0.20 0.00 0.70 -3.51 120.64 117.12 2z4l n GLU 115 Ca -0.09 -3.44 0.00 0.00 0.00 0.00 0.00 57.16 53.63 2z4l n GLU 115 Cb 0.22 -2.44 0.00 0.00 0.00 0.00 0.00 31.44 29.23 2z4l n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z4l n ALA 116 N 0.89 2.31 0.31 4.31 0.00 -0.91 -4.77 120.51 122.64 2z4l n ALA 116 Ca 0.55 0.00 0.20 0.00 0.00 0.00 0.00 53.44 54.19 2z4l n ALA 116 Cb 0.32 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.71 2z4l n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z4l h PHE 117 N 0.00 0.00 -0.39 0.00 0.04 -1.58 0.14 116.94 115.15 2z4l h PHE 117 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2z4l h PHE 117 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2z4l h PHE 117 CO 0.00 0.00 -0.23 -0.22 -0.60 0.00 0.00 178.31 177.26 2z4l h LYS 118 N 0.00 0.84 0.00 1.51 3.64 -1.81 0.84 116.57 121.58 2z4l h LYS 118 Ca 0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2z4l h LYS 118 Cb 0.24 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 2z4l h LYS 118 CO 0.00 1.02 0.00 1.28 -2.27 0.00 0.00 179.45 179.48 2z4l n LEU 119 N -4.22 0.00 -0.04 5.20 4.77 -0.06 -2.38 117.00 120.28 2z4l n LEU 119 Ca -0.02 0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 56.30 2z4l n LEU 119 Cb 0.45 -0.37 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 2z4l n LEU 119 CO 0.45 -0.08 -0.22 0.00 -1.33 0.00 0.00 177.39 176.22 2z4l n ALA 120 N -1.37 0.28 0.28 -1.18 0.00 -0.50 -4.21 120.51 113.82 2z4l n ALA 120 Ca 0.09 -0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.29 2z4l n ALA 120 Cb 0.22 0.01 0.59 0.00 0.00 0.00 0.00 19.45 20.27 2z4l n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4l h ALA 121 N -1.52 1.37 -0.29 0.00 0.00 0.57 -0.58 119.26 118.81 2z4l h ALA 121 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.98 2z4l h ALA 121 Cb 0.32 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.03 2z4l h ALA 121 CO 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 179.25 178.58 2z4l h ALA 122 N 1.13 -0.22 -2.12 0.00 0.00 -1.64 -3.01 119.26 113.40 2z4l h ALA 122 Ca 0.00 0.08 -0.76 0.00 0.00 0.00 0.00 54.91 54.23 2z4l h ALA 122 Cb 0.80 0.63 -0.22 0.00 0.00 0.00 0.00 17.79 19.00 2z4l h ALA 122 CO 0.00 -0.73 0.87 -1.59 0.00 0.00 0.00 179.25 177.80 2z4l s LYS 123 N -6.02 4.03 -0.24 0.00 0.00 -0.23 -4.95 119.74 112.33 2z4l s LYS 123 Ca -0.15 -2.69 -0.26 0.00 0.00 0.00 0.00 55.97 52.87 2z4l s LYS 123 Cb 0.12 -4.81 0.08 0.00 0.00 0.00 0.00 37.83 33.22 2z4l s LYS 123 CO 0.67 -1.54 0.76 -0.51 0.00 0.00 0.00 175.35 174.73 2z4l s LEU 124 N 0.60 -0.69 0.07 2.77 1.43 -1.14 -4.68 118.68 117.04 2z4l s LEU 124 Ca 0.35 1.26 -0.19 0.00 -1.03 0.00 0.00 54.13 54.53 2z4l s LEU 124 Cb -0.06 2.39 -0.10 0.00 0.03 0.00 0.00 46.19 48.44 2z4l s LEU 124 CO -0.05 -0.28 1.44 -0.65 0.23 0.00 0.00 176.35 177.04 2z4l h PRO 125 N 4.60 0.46 -7.60 1.29 0.11 -1.90 -3.45 132.00 125.51 2z4l h PRO 125 Ca -0.28 -0.20 -0.46 0.00 0.11 0.00 0.00 66.00 65.17 2z4l h PRO 125 Cb 1.16 -0.02 0.12 0.00 0.11 0.00 0.00 31.00 32.37 2z4l h PRO 125 CO 0.10 0.73 0.36 0.42 -0.21 0.00 0.00 178.00 179.40 2z4l s ILE 126 N -4.61 2.06 -0.33 4.15 1.09 -1.26 -5.06 121.20 117.24 2z4l s ILE 126 Ca -0.14 -0.10 -0.05 0.00 -1.10 0.00 0.00 60.65 59.27 2z4l s ILE 126 Cb 0.07 -2.96 0.05 0.00 -1.06 0.00 0.00 42.46 38.55 2z4l s ILE 126 CO 0.76 0.00 0.07 -0.54 -0.10 0.00 0.00 174.94 175.14 2z4l s LYS 127 N -5.60 2.52 0.56 2.79 1.02 -1.26 -5.05 119.74 114.72 2z4l s LYS 127 Ca 0.67 -1.25 0.04 0.00 0.02 0.00 0.00 55.97 55.45 2z4l s LYS 127 Cb -0.08 -3.37 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 2z4l s LYS 127 CO 0.49 -0.68 0.78 0.95 -0.92 0.00 0.00 175.35 175.98 2z4l s THR 128 N 1.33 2.52 0.23 2.17 -4.23 -1.24 -3.91 115.64 112.52 2z4l s THR 128 Ca -0.02 -0.79 -0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2z4l s THR 128 Cb -0.20 -2.73 -0.03 0.00 1.34 0.00 0.00 72.50 70.88 2z4l s THR 128 CO 0.01 0.00 0.20 0.28 -0.54 0.00 0.00 174.62 174.57 2z4l s THR 129 N -2.73 0.00 0.01 3.99 -1.32 -1.17 -4.90 115.64 109.52 2z4l s THR 129 Ca 0.60 -1.92 -0.10 0.00 -1.21 0.00 0.00 61.69 59.05 2z4l s THR 129 Cb -0.08 -2.48 -0.05 0.00 -1.51 0.00 0.00 72.50 68.38 2z4l s THR 129 CO 0.39 0.00 0.33 0.12 -2.21 0.00 0.00 174.62 173.25 2z4l s PHE 130 N -3.98 3.63 0.04 9.09 5.36 -1.26 -1.66 117.98 129.19 2z4l s PHE 130 Ca 0.37 0.76 -0.01 0.00 -0.96 0.00 0.00 56.93 57.08 2z4l s PHE 130 Cb 0.05 -2.12 -0.03 0.00 -0.34 0.00 0.00 43.02 40.58 2z4l s PHE 130 CO 0.15 0.61 -0.01 0.08 -1.46 0.00 0.00 175.22 174.58 2z4l s VAL 131 N -1.23 0.18 0.27 3.12 1.01 -1.10 -4.95 120.40 117.70 2z4l s VAL 131 Ca 0.27 -1.52 0.09 0.00 0.00 0.00 0.00 61.98 60.82 2z4l s VAL 131 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 2z4l s VAL 131 CO 0.14 -0.84 0.04 0.42 0.00 0.00 0.00 175.10 174.87 2z4l s THR 132 N -3.23 3.54 0.12 3.92 -4.23 -1.26 -3.54 115.64 110.96 2z4l s THR 132 Ca 0.01 -1.82 -0.26 0.00 -1.18 0.00 0.00 61.69 58.44 2z4l s THR 132 Cb 0.03 -2.94 -0.05 0.00 1.34 0.00 0.00 72.50 70.88 2z4l s THR 132 CO -0.07 -0.35 1.63 0.50 -0.54 0.00 0.00 174.62 175.78 2z4l h LYS 133 N 1.79 -0.40 -4.10 3.99 3.64 -1.65 -3.43 116.57 116.42 2z4l h LYS 133 Ca -0.45 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2z4l h LYS 133 Cb 1.25 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2z4l h LYS 133 CO 0.61 -0.27 -0.98 2.41 -2.27 0.00 0.00 179.45 178.95 2z4l n THR 134 N -5.39 -5.70 -0.16 1.00 -1.04 -1.26 -4.52 114.28 97.21 2z4l n THR 134 Ca -0.05 2.62 0.15 0.00 -2.04 0.00 0.00 64.05 64.73 2z4l n THR 134 Cb 0.30 -3.54 0.49 0.00 -1.82 0.00 0.00 70.33 65.76 2z4l n THR 134 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2z4l h VAL 135 N 2.20 0.81 0.00 12.58 2.07 -1.99 -3.49 116.25 128.43 2z4l h VAL 135 Ca 0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2z4l h VAL 135 Cb 0.00 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 2z4l h VAL 135 CO 0.00 0.08 0.00 0.23 0.02 0.00 0.00 177.57 177.90