#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LEU 2 N 0.00 -1.45 -4.20 4.03 7.94 -1.26 -5.07 117.00 117.00 2z4n n LEU 2 Ca 0.00 -2.01 -0.13 0.00 -1.11 0.00 0.00 56.01 52.76 2z4n n LEU 2 Cb 0.00 0.73 -0.10 0.00 0.53 0.00 0.00 43.42 44.58 2z4n n LEU 2 CO 0.00 1.64 -0.40 0.00 -1.11 0.00 0.00 177.39 177.51 2z4n s GLN 3 N 0.14 0.92 0.69 1.96 -2.07 -1.26 -4.74 119.66 115.30 2z4n s GLN 3 Ca 0.25 -1.33 -0.17 0.00 -1.82 0.00 0.00 55.36 52.29 2z4n s GLN 3 Cb 0.24 -0.45 0.01 0.00 -1.09 0.00 0.00 33.01 31.72 2z4n s GLN 3 CO -0.13 0.04 1.23 -2.30 -1.32 0.00 0.00 175.29 172.82 2z4n n PRO 4 N 0.07 0.84 0.06 9.60 -0.02 -1.26 -4.97 135.00 139.32 2z4n n PRO 4 Ca -0.12 0.35 -0.23 0.00 -2.02 0.00 0.00 63.50 61.48 2z4n n PRO 4 Cb 0.60 -2.47 -0.15 0.00 -0.02 0.00 0.00 33.50 31.46 2z4n n PRO 4 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2z4n h LYS 5 N 0.13 0.36 -4.91 -0.52 1.79 -2.04 -3.48 116.57 107.91 2z4n h LYS 5 Ca -0.49 -0.62 -0.31 0.00 -2.18 0.00 0.00 60.65 57.04 2z4n h LYS 5 Cb 1.33 0.23 -0.15 0.00 -1.58 0.00 0.00 32.23 32.07 2z4n h LYS 5 CO 0.51 1.30 -0.67 0.50 -1.08 0.00 0.00 179.45 180.00 2z4n s ARG 6 N -2.55 1.13 -0.28 3.15 3.52 -1.26 -5.16 118.95 117.51 2z4n s ARG 6 Ca -0.16 -1.54 -0.23 0.00 -0.13 0.00 0.00 55.73 53.67 2z4n s ARG 6 Cb 0.05 -0.41 0.09 0.00 -1.56 0.00 0.00 34.95 33.12 2z4n s ARG 6 CO 0.84 -0.07 0.84 0.95 -0.81 0.00 0.00 175.30 177.04 2z4n s THR 7 N -3.54 0.00 0.50 4.11 -4.23 -1.26 -5.04 115.64 106.19 2z4n s THR 7 Ca 0.23 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.90 2z4n s THR 7 Cb 0.05 -1.00 0.25 0.00 1.34 0.00 0.00 72.50 73.14 2z4n s THR 7 CO 0.04 0.00 2.11 0.50 -0.54 0.00 0.00 174.62 176.73 2z4n h LYS 8 N 5.02 0.00 -4.11 3.99 1.63 -2.03 -3.42 116.57 117.65 2z4n h LYS 8 Ca -0.29 0.00 -0.26 0.00 -0.85 0.00 0.00 60.65 59.25 2z4n h LYS 8 Cb 1.18 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.55 2z4n h LYS 8 CO 0.09 0.05 -0.73 -0.06 -3.45 0.00 0.00 179.45 175.35 2z4n s PHE 9 N -4.91 0.32 0.15 1.91 0.08 -1.26 -5.06 117.98 109.20 2z4n s PHE 9 Ca -0.05 -0.20 -0.07 0.00 0.12 0.00 0.00 56.93 56.73 2z4n s PHE 9 Cb 0.16 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.40 2z4n s PHE 9 CO 0.67 -0.05 1.42 -0.09 -0.10 0.00 0.00 175.22 177.07 2z4n h ARG 10 N 5.57 0.66 -5.16 0.44 2.43 -2.03 -3.44 114.38 112.85 2z4n h ARG 10 Ca -0.29 -0.47 -0.61 0.00 -0.81 0.00 0.00 59.98 57.80 2z4n h ARG 10 Cb 1.20 0.08 -0.33 0.00 -0.42 0.00 0.00 29.97 30.50 2z4n h ARG 10 CO 0.47 1.09 -0.85 0.15 -1.51 0.00 0.00 179.97 179.32 2z4n s LYS 11 N -3.89 2.41 0.08 0.20 1.02 -1.26 -4.86 119.74 113.44 2z4n s LYS 11 Ca -0.09 -0.70 0.02 0.00 0.02 0.00 0.00 55.97 55.23 2z4n s LYS 11 Cb 0.10 -1.91 -0.04 0.00 -0.52 0.00 0.00 37.83 35.46 2z4n s LYS 11 CO 0.87 0.16 0.10 1.41 -0.92 0.00 0.00 175.35 176.97 2z4n s MET 12 N 0.35 2.99 0.04 1.68 1.75 -1.26 -5.09 119.30 119.75 2z4n s MET 12 Ca -0.14 -0.64 -0.01 0.00 -1.25 0.00 0.00 55.69 53.65 2z4n s MET 12 Cb -0.16 -2.79 0.01 0.00 2.84 0.00 0.00 34.83 34.73 2z4n s MET 12 CO 0.06 0.57 0.02 0.72 -0.65 0.00 0.00 175.02 175.75 2z4n n HIS 13 N 0.43 -1.71 -0.04 4.11 8.25 -1.26 -4.62 115.22 120.38 2z4n n HIS 13 Ca -0.08 -0.02 -0.01 0.00 -0.26 0.00 0.00 57.72 57.35 2z4n n HIS 13 Cb 0.51 -0.04 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 2z4n n HIS 13 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 2z4n h LYS 14 N 0.00 0.00 0.00 -0.41 3.64 -2.06 -3.45 116.57 114.29 2z4n h LYS 14 Ca -0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2z4n h LYS 14 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 2z4n h LYS 14 CO 0.01 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 177.60 2z4n n GLY 15 N 1.77 -0.41 3.58 5.01 0.00 -1.26 -5.01 105.19 108.87 2z4n n GLY 15 Ca -0.02 -1.03 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 2z4n n GLY 15 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4n s ARG 16 N 0.00 0.42 0.75 1.61 1.70 -1.26 -5.18 118.95 116.99 2z4n s ARG 16 Ca 0.00 -0.13 -0.11 0.00 -0.47 0.00 0.00 55.73 55.01 2z4n s ARG 16 Cb 0.00 0.20 0.05 0.00 -0.57 0.00 0.00 34.95 34.62 2z4n s ARG 16 CO 0.00 -0.18 1.13 -0.80 -1.08 0.00 0.00 175.30 174.37 2z4n s ASN 17 N -2.13 4.97 -0.14 -2.89 0.02 -1.26 -5.04 114.94 108.47 2z4n s ASN 17 Ca 0.08 0.92 0.15 0.00 -1.02 0.00 0.00 52.86 52.99 2z4n s ASN 17 Cb -0.01 -1.57 0.32 0.00 0.02 0.00 0.00 41.25 40.00 2z4n s ASN 17 CO -0.05 -1.62 1.20 0.54 0.02 0.00 0.00 177.10 177.19 2z4n n ARG 18 N -3.14 0.70 -0.20 -0.60 5.12 -1.26 -5.16 116.66 112.13 2z4n n ARG 18 Ca 0.07 -1.83 0.03 0.00 -1.93 0.00 0.00 57.85 54.19 2z4n n ARG 18 Cb 0.59 -0.09 -0.01 0.00 -1.16 0.00 0.00 32.46 31.80 2z4n n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4n n GLY 19 N -0.39 -0.59 3.06 -0.13 0.00 -1.26 -4.96 105.19 100.92 2z4n n GLY 19 Ca -0.10 -0.52 -0.00 0.00 0.00 0.00 0.00 46.02 45.40 2z4n n GLY 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2z4n n LEU 20 N 0.00 -4.64 0.00 0.99 7.99 -1.04 -4.75 117.00 115.56 2z4n n LEU 20 Ca 0.00 0.82 0.00 0.00 -0.01 0.00 0.00 56.01 56.82 2z4n n LEU 20 Cb 0.09 -1.92 0.00 0.00 -0.11 0.00 0.00 43.42 41.48 2z4n n LEU 20 CO 0.00 -2.21 0.00 0.00 -1.51 0.00 0.00 177.39 173.67 2z4n n ALA 21 N 1.56 0.00 -0.11 -1.18 0.00 -0.50 -4.91 120.51 115.37 2z4n n ALA 21 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2z4n n ALA 21 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.76 2z4n n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2z4n n GLN 22 N 0.00 0.00 -2.00 0.00 1.13 -1.26 -4.93 117.38 110.32 2z4n n GLN 22 Ca 0.00 0.00 -0.30 0.00 -1.94 0.00 0.00 57.00 54.76 2z4n n GLN 22 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 2z4n n GLN 22 CO 0.00 0.00 0.00 0.20 -1.44 0.00 0.00 177.06 175.82 2z4n s GLY 23 N -2.92 0.10 0.00 1.08 0.00 -1.26 -4.82 107.32 99.50 2z4n s GLY 23 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.57 2z4n s GLY 23 CO 0.00 3.54 0.00 2.41 0.00 0.00 0.00 173.10 179.05 2z4n n THR 24 N 7.74 0.00 -1.73 0.90 -1.04 -1.26 -2.99 114.28 115.90 2z4n n THR 24 Ca 0.34 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.93 2z4n n THR 24 Cb 0.48 -0.13 -0.03 0.00 -1.82 0.00 0.00 70.33 68.84 2z4n n THR 24 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2z4n s ASP 25 N -1.00 6.39 0.38 8.00 1.01 -1.26 -4.60 116.67 125.60 2z4n s ASP 25 Ca 0.00 2.84 -0.25 0.00 0.71 0.00 0.00 52.55 55.85 2z4n s ASP 25 Cb 0.00 -2.59 -0.12 0.00 1.01 0.00 0.00 42.92 41.22 2z4n s ASP 25 CO 0.00 -0.98 0.93 0.55 0.21 0.00 0.00 175.17 175.88 2z4n n VAL 26 N 4.14 2.21 -2.49 -1.27 3.14 -1.26 -4.94 118.33 117.87 2z4n n VAL 26 Ca 0.16 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.05 2z4n n VAL 26 Cb 0.36 -1.00 0.05 0.00 -1.06 0.00 0.00 33.84 32.19 2z4n n VAL 26 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2z4n n SER 27 N 0.84 1.62 0.00 6.55 7.64 -1.26 -4.81 113.62 124.20 2z4n n SER 27 Ca 0.10 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.62 2z4n n SER 27 Cb 0.37 -0.39 0.00 0.00 -1.01 0.00 0.00 64.21 63.18 2z4n n SER 27 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2z4n n PHE 28 N -0.18 0.00 -0.73 1.43 3.72 -1.26 -5.14 117.46 115.31 2z4n n PHE 28 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2z4n n PHE 28 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 2z4n n PHE 28 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2z4n n GLY 29 N -0.15 5.28 0.00 1.37 0.00 -1.26 -4.93 105.19 105.50 2z4n n GLY 29 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2z4n n GLY 29 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2z4n n SER 30 N 0.00 0.01 0.00 1.61 3.41 0.16 -4.73 113.62 114.08 2z4n n SER 30 Ca 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 2z4n n SER 30 Cb 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2z4n n SER 30 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2z4n n PHE 31 N -0.01 0.00 0.00 7.33 3.01 -0.62 -1.88 117.46 125.29 2z4n n PHE 31 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2z4n n PHE 31 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2z4n n PHE 31 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2z4n n GLY 32 N 0.00 2.78 3.93 1.37 0.00 -1.23 -4.05 105.19 107.99 2z4n n GLY 32 Ca 0.00 -2.02 -0.29 0.00 0.00 0.00 0.00 46.02 43.72 2z4n n GLY 32 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z4n s LEU 33 N 0.00 4.33 0.28 0.99 1.43 -1.15 -2.62 118.68 121.93 2z4n s LEU 33 Ca 0.00 0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.47 2z4n s LEU 33 Cb 0.00 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.19 2z4n s LEU 33 CO 0.00 0.09 -0.19 -0.75 0.23 0.00 0.00 176.35 175.73 2z4n s LYS 34 N -2.91 1.65 0.00 1.70 2.47 -0.64 -1.84 119.74 120.17 2z4n s LYS 34 Ca 0.35 -1.76 0.00 0.00 -1.56 0.00 0.00 55.97 53.00 2z4n s LYS 34 Cb -0.12 -1.70 0.00 0.00 -1.46 0.00 0.00 37.83 34.55 2z4n s LYS 34 CO 0.28 0.31 0.86 0.00 0.16 0.00 0.00 175.35 176.96 2z4n n ALA 35 N -0.60 -0.41 0.00 3.13 0.00 -0.43 -3.12 120.51 119.08 2z4n n ALA 35 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2z4n n ALA 35 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 2z4n n ALA 35 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n n VAL 36 N -1.87 0.00 -3.90 0.00 0.31 -1.26 -3.69 118.33 107.92 2z4n n VAL 36 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.27 2z4n n VAL 36 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 2z4n n VAL 36 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z4n n GLY 37 N -1.72 3.13 1.90 2.92 0.00 -1.25 -4.89 105.19 105.28 2z4n n GLY 37 Ca 0.00 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 2z4n n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n n ARG 38 N -0.22 1.05 0.00 1.61 1.74 -1.26 -0.86 116.66 118.71 2z4n n ARG 38 Ca 0.01 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.40 2z4n n ARG 38 Cb 0.22 0.14 0.00 0.00 -1.02 0.00 0.00 32.46 31.80 2z4n n ARG 38 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z4n n GLY 39 N 1.67 0.58 3.20 -0.13 0.00 -1.22 -4.64 105.19 104.65 2z4n n GLY 39 Ca 0.00 -2.26 -0.13 0.00 0.00 0.00 0.00 46.02 43.64 2z4n n GLY 39 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4n s ARG 40 N -0.16 0.56 -0.18 1.61 1.70 -1.26 -2.83 118.95 118.40 2z4n s ARG 40 Ca 0.00 -0.09 -0.11 0.00 -0.47 0.00 0.00 55.73 55.06 2z4n s ARG 40 Cb 0.00 0.25 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 2z4n s ARG 40 CO 0.00 -0.14 0.18 -0.51 -1.08 0.00 0.00 175.30 173.75 2z4n s LEU 41 N -1.00 4.23 -0.01 -1.89 1.43 0.82 -4.82 118.68 117.44 2z4n s LEU 41 Ca -0.11 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.32 2z4n s LEU 41 Cb -0.05 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 44.01 2z4n s LEU 41 CO 0.03 0.17 1.05 0.41 0.23 0.00 0.00 176.35 178.24 2z4n n THR 42 N 3.43 1.07 0.00 5.49 -1.04 -1.26 0.15 114.28 122.12 2z4n n THR 42 Ca -0.15 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2z4n n THR 42 Cb 0.52 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.03 2z4n n THR 42 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4n n ALA 43 N 0.50 0.00 -0.40 2.41 0.00 -1.23 -3.31 120.51 118.48 2z4n n ALA 43 Ca 0.01 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.78 2z4n n ALA 43 Cb 0.52 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.60 2z4n n ALA 43 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2z4n h ARG 44 N 0.00 0.17 0.68 0.00 2.43 -1.90 0.50 114.38 116.26 2z4n h ARG 44 Ca 0.00 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.13 2z4n h ARG 44 Cb 0.00 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.52 2z4n h ARG 44 CO 0.00 0.11 -0.33 1.96 -1.51 0.00 0.00 179.97 180.20 2z4n h GLN 45 N 0.17 -0.88 -1.01 0.20 4.20 -1.93 0.44 115.11 116.30 2z4n h GLN 45 Ca 0.71 0.06 0.24 0.00 0.06 0.00 0.00 58.65 59.72 2z4n h GLN 45 Cb 2.23 0.20 -0.10 0.00 0.30 0.00 0.00 27.48 30.11 2z4n h GLN 45 CO -0.28 -0.55 0.64 -0.84 -0.67 0.00 0.00 178.83 177.13 2z4n h ILE 46 N -1.11 0.57 -0.05 2.54 3.07 -0.42 0.65 117.51 122.75 2z4n h ILE 46 Ca -0.09 -0.16 -0.04 0.00 1.55 0.00 0.00 64.86 66.11 2z4n h ILE 46 Cb 0.73 0.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.33 2z4n h ILE 46 CO 0.15 0.09 -0.14 -0.08 -1.05 0.00 0.00 178.15 177.12 2z4n h GLU 47 N 0.48 0.18 -0.91 0.16 4.22 -0.69 0.11 114.58 118.13 2z4n h GLU 47 Ca 0.59 -0.13 0.10 0.00 0.08 0.00 0.00 59.36 59.99 2z4n h GLU 47 Cb 1.33 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 30.53 2z4n h GLU 47 CO -0.32 0.74 0.55 0.00 -2.18 0.00 0.00 179.01 177.81 2z4n h ALA 48 N 0.44 1.32 -0.24 2.92 0.00 0.30 0.64 119.26 124.63 2z4n h ALA 48 Ca -0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2z4n h ALA 48 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2z4n h ALA 48 CO 0.03 0.20 -0.59 0.00 0.00 0.00 0.00 179.25 178.89 2z4n h ALA 49 N 1.48 0.49 -0.68 0.00 0.00 0.17 -3.08 119.26 117.65 2z4n h ALA 49 Ca 0.44 -0.53 0.04 0.00 0.00 0.00 0.00 54.91 54.86 2z4n h ALA 49 Cb 0.37 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2z4n h ALA 49 CO -0.24 0.69 0.40 -0.09 0.00 0.00 0.00 179.25 180.01 2z4n h ARG 50 N 0.59 0.75 -0.27 0.00 2.43 0.76 -1.15 114.38 117.49 2z4n h ARG 50 Ca 0.00 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z4n h ARG 50 Cb 1.19 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2z4n h ARG 50 CO 0.13 0.49 0.14 0.00 -1.51 0.00 0.00 179.97 179.22 2z4n h ARG 51 N 0.77 0.37 -0.52 0.20 3.08 -0.90 -1.86 114.38 115.53 2z4n h ARG 51 Ca 0.29 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.25 2z4n h ARG 51 Cb 0.10 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.05 2z4n h ARG 51 CO -0.14 0.28 0.12 0.00 -1.07 0.00 0.00 179.97 179.16 2z4n h ALA 52 N 1.78 0.69 0.14 0.04 0.00 -1.13 -0.33 119.26 120.45 2z4n h ALA 52 Ca 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 2z4n h ALA 52 Cb 0.02 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2z4n h ALA 52 CO -0.02 0.39 -0.17 0.52 0.00 0.00 0.00 179.25 179.98 2z4n h MET 53 N 0.73 -0.31 -0.68 0.00 2.86 -0.96 -2.67 114.93 113.90 2z4n h MET 53 Ca 0.16 0.02 0.14 0.00 -2.06 0.00 0.00 59.70 57.96 2z4n h MET 53 Cb 0.35 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 31.98 2z4n h MET 53 CO 0.00 -0.20 0.15 1.15 1.06 0.00 0.00 176.91 179.06 2z4n h THR 54 N -0.32 0.56 0.00 2.22 2.02 -1.53 0.49 112.91 116.35 2z4n h THR 54 Ca -0.02 -0.09 -0.03 0.00 0.77 0.00 0.00 66.41 67.04 2z4n h THR 54 Cb 0.28 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2z4n h THR 54 CO -0.03 0.05 -0.03 -1.14 0.37 0.00 0.00 175.52 174.73 2z4n n ARG 55 N -5.15 0.90 0.00 6.66 3.00 -0.14 0.19 116.66 122.12 2z4n n ARG 55 Ca 0.12 -0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 2z4n n ARG 55 Cb 0.40 -1.30 0.00 0.00 0.00 0.00 0.00 32.46 31.56 2z4n n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2z4n n ALA 56 N 1.86 0.00 0.50 5.13 0.00 0.19 -4.83 120.51 123.36 2z4n n ALA 56 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.63 2z4n n ALA 56 Cb 0.44 0.00 0.46 0.00 0.00 0.00 0.00 19.45 20.34 2z4n n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n n VAL 57 N -2.19 0.73 0.00 0.00 0.31 0.15 -4.88 118.33 112.45 2z4n n VAL 57 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 2z4n n VAL 57 Cb 0.00 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2z4n n VAL 57 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2z4n n LYS 58 N -2.17 0.00 0.00 5.55 4.01 0.13 -4.06 118.16 121.62 2z4n n LYS 58 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2z4n n LYS 58 Cb 0.29 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.81 2z4n n LYS 58 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2z4n n ARG 59 N 0.00 0.00 -0.61 1.97 0.63 -1.26 -4.85 116.66 112.54 2z4n n ARG 59 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 2z4n n ARG 59 Cb 0.00 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 32.86 2z4n n ARG 59 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4n n GLN 60 N 0.00 0.00 0.00 -0.14 10.64 -1.26 -4.76 117.38 121.86 2z4n n GLN 60 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2z4n n GLN 60 Cb 0.00 -0.61 0.00 0.00 -0.86 0.00 0.00 30.24 28.77 2z4n n GLN 60 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2z4n n GLY 61 N 2.39 4.19 3.76 2.61 0.00 -0.94 -4.57 105.19 112.63 2z4n n GLY 61 Ca 0.18 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2z4n n GLY 61 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2z4n s LYS 62 N -4.97 3.26 0.15 1.61 2.20 -1.26 -4.85 119.74 115.88 2z4n s LYS 62 Ca 0.00 -0.29 0.10 0.00 -0.36 0.00 0.00 55.97 55.42 2z4n s LYS 62 Cb 0.00 -2.99 -0.04 0.00 -1.51 0.00 0.00 37.83 33.29 2z4n s LYS 62 CO 0.00 0.70 -0.23 0.42 -0.36 0.00 0.00 175.35 175.87 2z4n s ILE 63 N -0.83 2.08 0.14 5.43 1.09 -1.25 -3.06 121.20 124.80 2z4n s ILE 63 Ca 0.13 -1.81 0.07 0.00 -1.10 0.00 0.00 60.65 57.93 2z4n s ILE 63 Cb -0.12 -1.91 -0.04 0.00 -1.06 0.00 0.00 42.46 39.34 2z4n s ILE 63 CO 0.03 -0.07 -0.15 0.26 -0.10 0.00 0.00 174.94 174.91 2z4n s TRP 64 N -1.42 1.51 -0.48 3.97 0.51 0.59 -4.91 118.94 118.71 2z4n s TRP 64 Ca 0.14 -0.54 0.05 0.00 -2.12 0.00 0.00 56.10 53.63 2z4n s TRP 64 Cb -0.09 -0.77 0.19 0.00 -0.81 0.00 0.00 33.47 31.99 2z4n s TRP 64 CO 0.07 0.20 0.43 -0.89 -0.51 0.00 0.00 176.95 176.24 2z4n n ILE 65 N 0.40 -0.33 0.12 2.03 5.41 -1.26 -1.42 119.36 124.30 2z4n n ILE 65 Ca -0.14 -3.93 0.01 0.00 1.00 0.00 0.00 62.75 59.69 2z4n n ILE 65 Cb 0.57 -1.84 0.07 0.00 -0.71 0.00 0.00 39.64 37.73 2z4n n ILE 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2z4n n ARG 66 N 2.28 0.03 -3.76 0.38 1.74 -1.21 -4.62 116.66 111.50 2z4n n ARG 66 Ca 0.26 0.32 -0.33 0.00 -0.77 0.00 0.00 57.85 57.33 2z4n n ARG 66 Cb 0.46 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.35 2z4n n ARG 66 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2z4n s VAL 67 N -2.71 5.28 -0.06 1.55 -7.23 -1.24 -4.97 120.40 111.02 2z4n s VAL 67 Ca 0.02 0.05 -0.14 0.00 -1.81 0.00 0.00 61.98 60.10 2z4n s VAL 67 Cb 0.02 -3.59 0.03 0.00 0.56 0.00 0.00 36.38 33.39 2z4n s VAL 67 CO 0.05 0.24 0.33 0.12 -0.31 0.00 0.00 175.10 175.53 2z4n s PHE 68 N -1.43 -0.26 0.00 2.82 5.36 -1.26 -5.12 117.98 118.09 2z4n s PHE 68 Ca 0.32 0.52 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 2z4n s PHE 68 Cb -0.13 0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.66 2z4n s PHE 68 CO 0.20 -0.32 0.22 -0.35 -1.46 0.00 0.00 175.22 173.51 2z4n n PRO 69 N 1.85 0.00 -0.35 10.12 -0.04 -1.26 -4.44 135.00 140.87 2z4n n PRO 69 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2z4n n PRO 69 Cb 0.57 -0.67 0.00 0.00 -0.04 0.00 0.00 33.50 33.36 2z4n n PRO 69 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2z4n n ASP 70 N -0.28 0.00 -4.40 3.54 5.68 -1.24 -4.31 116.55 115.54 2z4n n ASP 70 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.93 2z4n n ASP 70 Cb 0.00 -1.76 -0.13 0.00 -1.14 0.00 0.00 41.12 38.09 2z4n n ASP 70 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 2z4n s LYS 71 N -0.51 3.56 0.00 0.11 2.20 -1.06 -5.02 119.74 119.02 2z4n s LYS 71 Ca 0.00 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 2z4n s LYS 71 Cb 0.00 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 2z4n s LYS 71 CO 0.00 -0.18 0.44 -2.30 -0.36 0.00 0.00 175.35 172.95 2z4n n PRO 72 N 4.85 0.00 -2.13 4.03 -0.02 -1.26 -1.04 135.00 139.43 2z4n n PRO 72 Ca -0.17 0.24 -0.03 0.00 -2.02 0.00 0.00 63.50 61.52 2z4n n PRO 72 Cb 0.51 -0.94 -0.03 0.00 -0.02 0.00 0.00 33.50 33.03 2z4n n PRO 72 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z4n n ILE 73 N -0.68 -8.61 -0.21 4.25 2.08 -1.26 -3.97 119.36 110.96 2z4n n ILE 73 Ca 0.00 1.55 0.00 0.00 0.56 0.00 0.00 62.75 64.86 2z4n n ILE 73 Cb 0.00 -5.30 0.00 0.00 -0.75 0.00 0.00 39.64 33.59 2z4n n ILE 73 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2z4n n THR 74 N 0.92 0.00 0.00 1.39 -2.24 -1.26 -3.59 114.28 109.49 2z4n n THR 74 Ca -0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2z4n n THR 74 Cb 0.35 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.19 2z4n n THR 74 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2z4n n GLU 75 N 0.00 0.00 -3.78 -0.78 2.13 -1.21 -4.67 120.64 112.33 2z4n n GLU 75 Ca 0.00 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.45 2z4n n GLU 75 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 2z4n n GLU 75 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2z4n s LYS 76 N -1.40 3.74 0.98 5.31 1.02 -1.26 -3.81 119.74 124.32 2z4n s LYS 76 Ca 0.00 -0.09 -0.13 0.00 0.02 0.00 0.00 55.97 55.78 2z4n s LYS 76 Cb 0.00 -3.27 0.17 0.00 -0.52 0.00 0.00 37.83 34.21 2z4n s LYS 76 CO 0.00 0.61 0.33 -2.30 -0.92 0.00 0.00 175.35 173.07 2z4n n PRO 77 N 2.49 -2.23 0.00 -1.68 -0.02 -1.26 -5.00 135.00 127.30 2z4n n PRO 77 Ca -0.18 -0.66 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 2z4n n PRO 77 Cb 0.54 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2z4n n PRO 77 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 2z4n n LEU 78 N -1.12 0.00 -4.52 2.45 -0.00 -1.26 -4.48 117.00 108.08 2z4n n LEU 78 Ca 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 56.01 55.73 2z4n n LEU 78 Cb 0.33 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.61 2z4n n LEU 78 CO 0.22 0.00 2.07 0.00 -0.00 0.00 0.00 177.39 179.69 2z4n n ALA 79 N -3.00 0.57 -3.09 1.47 0.00 -1.26 -4.84 120.51 110.36 2z4n n ALA 79 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 53.44 52.70 2z4n n ALA 79 Cb 0.00 -2.58 -0.08 0.00 0.00 0.00 0.00 19.45 16.79 2z4n n ALA 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4n s VAL 80 N 8.39 0.08 0.71 0.00 0.11 -1.26 -5.16 120.40 123.27 2z4n s VAL 80 Ca 1.24 -0.63 -0.16 0.00 -2.93 0.00 0.00 61.98 59.49 2z4n s VAL 80 Cb -0.85 -0.76 0.03 0.00 -1.53 0.00 0.00 36.38 33.27 2z4n s VAL 80 CO 0.42 -0.35 1.23 -0.60 -3.33 0.00 0.00 175.10 172.48 2z4n s ARG 81 N -1.95 2.24 0.55 1.54 6.06 -1.26 -5.00 118.95 121.13 2z4n s ARG 81 Ca -0.09 1.86 -0.14 0.00 -2.50 0.00 0.00 55.73 54.86 2z4n s ARG 81 Cb -0.03 -1.83 -0.06 0.00 0.06 0.00 0.00 34.95 33.08 2z4n s ARG 81 CO 0.00 -1.79 0.99 -1.64 -2.50 0.00 0.00 175.30 170.37 2z4n s MET 82 N -3.74 3.79 -0.43 5.12 -1.94 -1.26 -4.49 119.30 116.36 2z4n s MET 82 Ca 0.77 0.83 -0.13 0.00 -1.71 0.00 0.00 55.69 55.45 2z4n s MET 82 Cb -0.32 -2.13 0.02 0.00 2.01 0.00 0.00 34.83 34.41 2z4n s MET 82 CO 0.44 -0.38 0.42 0.41 -0.01 0.00 0.00 175.02 175.90 2z4n n GLY 83 N -2.07 -0.37 0.02 -0.03 0.00 -1.26 -4.86 105.19 96.62 2z4n n GLY 83 Ca 0.06 0.59 0.01 0.00 0.00 0.00 0.00 46.02 46.68 2z4n n GLY 83 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 84 N -1.02 2.14 0.00 1.61 4.76 -1.26 -5.07 118.16 119.32 2z4n n LYS 84 Ca -0.14 -1.37 0.00 0.00 -2.87 0.00 0.00 58.31 53.93 2z4n n LYS 84 Cb 0.46 -0.93 0.00 0.00 -1.84 0.00 0.00 35.03 32.73 2z4n n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4n n GLY 85 N -0.47 4.01 3.62 0.72 0.00 -1.26 -5.07 105.19 106.74 2z4n n GLY 85 Ca 0.01 -1.42 -0.46 0.00 0.00 0.00 0.00 46.02 44.16 2z4n n GLY 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4n n LYS 86 N -1.05 1.56 -1.99 1.61 3.00 -1.26 -4.92 118.16 115.11 2z4n n LYS 86 Ca 0.00 0.55 -0.34 0.00 -0.00 0.00 0.00 58.31 58.52 2z4n n LYS 86 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 35.03 33.00 2z4n n LYS 86 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2z4n s GLY 87 N -0.14 2.39 0.59 3.14 0.00 -1.26 -5.00 107.32 107.05 2z4n s GLY 87 Ca 0.65 0.69 -0.18 0.00 0.00 0.00 0.00 44.72 45.88 2z4n s GLY 87 CO 0.55 1.04 1.15 0.54 0.00 0.00 0.00 173.10 176.38 2z4n s ASN 88 N -2.19 5.34 0.19 1.64 2.20 -1.25 -4.42 114.94 116.45 2z4n s ASN 88 Ca 0.70 2.21 -0.32 0.00 -0.94 0.00 0.00 52.86 54.50 2z4n s ASN 88 Cb -0.22 -2.58 -0.12 0.00 -2.00 0.00 0.00 41.25 36.33 2z4n s ASN 88 CO 0.35 -1.48 1.72 0.52 -2.94 0.00 0.00 177.10 175.26 2z4n n VAL 89 N -1.72 0.05 -0.03 3.54 0.31 -1.26 -3.36 118.33 115.86 2z4n n VAL 89 Ca 0.12 -0.01 -0.04 0.00 -0.01 0.00 0.00 64.34 64.41 2z4n n VAL 89 Cb 0.51 -1.93 -0.01 0.00 -0.91 0.00 0.00 33.84 31.50 2z4n n VAL 89 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4n n GLU 90 N 4.11 0.21 -1.55 5.55 4.07 -1.24 -4.97 120.64 126.83 2z4n n GLU 90 Ca 0.16 0.08 0.00 0.00 -0.06 0.00 0.00 57.16 57.35 2z4n n GLU 90 Cb 0.34 -0.82 0.00 0.00 -0.06 0.00 0.00 31.44 30.90 2z4n n GLU 90 CO 0.00 0.00 0.00 2.48 -0.06 0.00 0.00 177.13 179.55 2z4n n TYR 91 N -3.37 0.00 -3.77 4.31 4.11 -1.25 -5.12 117.16 112.06 2z4n n TYR 91 Ca -0.06 0.00 -0.27 0.00 -0.00 0.00 0.00 57.90 57.58 2z4n n TYR 91 Cb 0.21 0.00 -0.17 0.00 -0.00 0.00 0.00 39.34 39.38 2z4n n TYR 91 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 2z4n s TRP 92 N -0.96 1.09 0.46 -3.48 0.52 -1.25 -4.45 118.94 110.86 2z4n s TRP 92 Ca 0.00 -0.78 0.01 0.00 0.02 0.00 0.00 56.10 55.35 2z4n s TRP 92 Cb 0.00 -1.04 0.00 0.00 -1.15 0.00 0.00 33.47 31.28 2z4n s TRP 92 CO 0.00 -0.56 0.67 0.54 0.02 0.00 0.00 176.95 177.61 2z4n s VAL 93 N 1.84 3.77 -0.28 4.03 0.11 -0.20 -3.55 120.40 126.11 2z4n s VAL 93 Ca 0.00 -0.58 0.01 0.00 -2.93 0.00 0.00 61.98 58.48 2z4n s VAL 93 Cb -0.16 -3.39 0.08 0.00 -1.53 0.00 0.00 36.38 31.38 2z4n s VAL 93 CO -0.07 -0.26 0.02 0.00 -3.33 0.00 0.00 175.10 171.46 2z4n s ALA 94 N -2.55 1.99 -0.10 1.54 0.00 0.40 -2.56 121.76 120.49 2z4n s ALA 94 Ca 0.50 -1.67 -0.29 0.00 0.00 0.00 0.00 51.96 50.50 2z4n s ALA 94 Cb -0.10 -1.59 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 2z4n s ALA 94 CO 0.37 -1.43 1.76 -0.51 0.00 0.00 0.00 175.76 175.95 2z4n s LEU 95 N 1.38 4.13 0.12 0.00 1.02 -1.26 -0.13 118.68 123.93 2z4n s LEU 95 Ca 0.03 2.10 0.06 0.00 0.02 0.00 0.00 54.13 56.34 2z4n s LEU 95 Cb -0.18 -3.53 -0.04 0.00 0.02 0.00 0.00 46.19 42.46 2z4n s LEU 95 CO -0.12 -1.15 -0.14 0.27 0.02 0.00 0.00 176.35 175.23 2z4n s ILE 96 N 4.89 1.33 0.10 -0.59 -4.36 -1.13 -4.96 121.20 116.48 2z4n s ILE 96 Ca 0.78 -1.70 -0.01 0.00 -0.26 0.00 0.00 60.65 59.47 2z4n s ILE 96 Cb -0.33 -1.51 -0.04 0.00 1.25 0.00 0.00 42.46 41.83 2z4n s ILE 96 CO 0.32 -0.40 0.02 0.00 0.24 0.00 0.00 174.94 175.12 2z4n s GLN 97 N -2.62 0.79 -0.41 0.37 0.00 -1.26 -3.46 119.66 113.08 2z4n s GLN 97 Ca 0.08 -1.35 -0.44 0.00 -0.00 0.00 0.00 55.36 53.66 2z4n s GLN 97 Cb -0.05 0.21 -0.18 0.00 0.00 0.00 0.00 33.01 32.98 2z4n s GLN 97 CO 0.03 -0.19 1.74 -2.30 0.00 0.00 0.00 175.29 174.57 2z4n n PRO 98 N -0.01 0.47 0.00 9.60 -0.02 -0.04 -2.06 135.00 142.94 2z4n n PRO 98 Ca -0.09 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2z4n n PRO 98 Cb 0.62 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 2z4n n PRO 98 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z4n n GLY 99 N 4.56 1.61 3.85 -1.23 0.00 -1.26 -1.42 105.19 111.30 2z4n n GLY 99 Ca 0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.98 2z4n n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s LYS 100 N -0.56 3.87 -0.91 1.61 -0.14 -0.87 -4.22 119.74 118.51 2z4n s LYS 100 Ca 0.00 0.34 -0.20 0.00 -1.36 0.00 0.00 55.97 54.75 2z4n s LYS 100 Cb 0.00 -3.12 0.11 0.00 -1.68 0.00 0.00 37.83 33.14 2z4n s LYS 100 CO 0.00 0.63 1.16 0.54 -0.76 0.00 0.00 175.35 176.92 2z4n s VAL 101 N -1.22 4.54 0.02 3.17 0.11 -1.16 -1.31 120.40 124.55 2z4n s VAL 101 Ca 0.28 -1.28 -0.18 0.00 -2.93 0.00 0.00 61.98 57.87 2z4n s VAL 101 Cb -0.16 -4.81 -0.10 0.00 -1.53 0.00 0.00 36.38 29.78 2z4n s VAL 101 CO 0.15 -1.57 1.08 -0.07 -3.33 0.00 0.00 175.10 171.36 2z4n h LEU 102 N 10.94 -0.55 -9.05 2.54 -0.00 -1.70 -3.30 115.31 114.18 2z4n h LEU 102 Ca 0.10 0.02 -0.44 0.00 -0.00 0.00 0.00 57.88 57.56 2z4n h LEU 102 Cb 1.03 0.14 -0.14 0.00 -0.00 0.00 0.00 40.66 41.69 2z4n h LEU 102 CO 1.17 -0.34 -0.55 -0.31 -0.00 0.00 0.00 178.44 178.41 2z4n s TYR 103 N -4.11 1.65 -0.20 1.13 1.51 -1.25 -3.32 117.35 112.76 2z4n s TYR 103 Ca -0.10 -1.35 -0.06 0.00 -1.01 0.00 0.00 57.07 54.55 2z4n s TYR 103 Cb 0.01 -0.91 0.10 0.00 -0.11 0.00 0.00 41.96 41.04 2z4n s TYR 103 CO 0.29 -0.48 0.39 -1.21 -1.11 0.00 0.00 175.55 173.43 2z4n s GLU 104 N -3.78 0.31 0.26 -0.62 2.02 -0.51 -2.95 118.70 113.43 2z4n s GLU 104 Ca 0.34 0.88 0.09 0.00 0.02 0.00 0.00 54.97 56.29 2z4n s GLU 104 Cb 0.05 0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.32 2z4n s GLU 104 CO 0.18 -0.36 0.06 1.41 0.02 0.00 0.00 175.26 176.57 2z4n s MET 105 N 2.58 2.51 0.43 1.61 1.75 -1.26 -0.30 119.30 126.62 2z4n s MET 105 Ca 0.02 -1.29 0.00 0.00 -1.25 0.00 0.00 55.69 53.17 2z4n s MET 105 Cb -0.13 -2.30 0.00 0.00 2.84 0.00 0.00 34.83 35.24 2z4n s MET 105 CO -0.13 0.38 0.00 -3.47 -0.65 0.00 0.00 175.02 171.15 2z4n n ASP 106 N -0.98 -2.93 -2.55 1.11 2.03 -1.17 0.38 116.55 112.44 2z4n n ASP 106 Ca -0.07 0.80 -0.09 0.00 0.52 0.00 0.00 54.79 55.94 2z4n n ASP 106 Cb 0.59 2.79 -0.06 0.00 -0.72 0.00 0.00 41.12 43.72 2z4n n ASP 106 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2z4n n GLY 107 N -0.41 2.19 3.56 0.27 0.00 -1.26 -4.71 105.19 104.83 2z4n n GLY 107 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2z4n n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4n s VAL 108 N 2.62 0.00 0.86 1.61 0.11 -1.26 -2.20 120.40 122.13 2z4n s VAL 108 Ca 0.30 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.21 2z4n s VAL 108 Cb 0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.95 2z4n s VAL 108 CO -0.01 0.00 0.29 -2.65 -3.33 0.00 0.00 175.10 169.40 2z4n n PRO 109 N 0.41 -0.02 0.02 1.54 -0.02 -1.26 -4.74 135.00 130.93 2z4n n PRO 109 Ca -0.09 0.03 -0.06 0.00 -2.02 0.00 0.00 63.50 61.37 2z4n n PRO 109 Cb 0.59 -1.72 0.13 0.00 -0.02 0.00 0.00 33.50 32.48 2z4n n PRO 109 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2z4n h GLU 110 N -0.99 0.47 -0.41 -0.52 4.11 -1.99 -1.82 114.58 113.43 2z4n h GLU 110 Ca -0.44 -0.24 -0.14 0.00 0.07 0.00 0.00 59.36 58.60 2z4n h GLU 110 Cb 1.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2z4n h GLU 110 CO 0.36 0.81 -0.30 0.93 0.07 0.00 0.00 179.01 180.89 2z4n h GLU 111 N 0.38 0.92 0.87 1.06 3.07 -1.98 -0.38 114.58 118.52 2z4n h GLU 111 Ca 0.03 -0.45 -0.04 0.00 -0.50 0.00 0.00 59.36 58.40 2z4n h GLU 111 Cb 0.91 -0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.83 2z4n h GLU 111 CO 0.08 1.10 -0.42 1.25 -1.40 0.00 0.00 179.01 179.62 2z4n h LEU 112 N 0.74 -0.99 -1.87 1.33 7.12 -1.86 0.18 115.31 119.96 2z4n h LEU 112 Ca 0.08 0.03 0.12 0.00 0.13 0.00 0.00 57.88 58.24 2z4n h LEU 112 Cb 0.88 0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 41.24 2z4n h LEU 112 CO 0.08 -0.67 0.36 0.00 -0.13 0.00 0.00 178.44 178.08 2z4n h ALA 113 N -1.16 2.29 0.10 1.25 0.00 -1.36 -0.68 119.26 119.70 2z4n h ALA 113 Ca -0.12 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2z4n h ALA 113 Cb 0.90 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2z4n h ALA 113 CO 0.20 -0.43 -0.05 -0.09 0.00 0.00 0.00 179.25 178.88 2z4n h ARG 114 N 0.14 -0.13 -2.32 0.00 2.43 -0.50 -2.65 114.38 111.35 2z4n h ARG 114 Ca 0.24 0.01 -0.73 0.00 -0.81 0.00 0.00 59.98 58.70 2z4n h ARG 114 Cb 0.77 0.03 -0.20 0.00 -0.42 0.00 0.00 29.97 30.15 2z4n h ARG 114 CO -0.03 0.17 1.46 -1.91 -1.51 0.00 0.00 179.97 178.15 2z4n n GLU 115 N -5.01 4.26 0.10 0.20 0.00 0.57 -3.56 120.64 117.21 2z4n n GLU 115 Ca -0.08 -3.66 0.00 0.00 0.00 0.00 0.00 57.16 53.41 2z4n n GLU 115 Cb 0.19 -2.45 0.00 0.00 0.00 0.00 0.00 31.44 29.18 2z4n n GLU 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2z4n n ALA 116 N 0.72 2.18 0.31 4.31 0.00 -0.93 -4.78 120.51 122.31 2z4n n ALA 116 Ca 0.54 0.00 0.20 0.00 0.00 0.00 0.00 53.44 54.18 2z4n n ALA 116 Cb 0.30 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.69 2z4n n ALA 116 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2z4n h PHE 117 N 0.00 0.00 -0.36 0.00 0.04 -1.59 -0.32 116.94 114.71 2z4n h PHE 117 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 2z4n h PHE 117 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2z4n h PHE 117 CO 0.00 0.01 -0.11 -0.22 -0.60 0.00 0.00 178.31 177.39 2z4n h LYS 118 N 0.00 0.71 0.00 1.51 3.64 -1.81 1.03 116.57 121.65 2z4n h LYS 118 Ca -0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2z4n h LYS 118 Cb 0.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2z4n h LYS 118 CO 0.00 0.88 0.00 1.28 -2.27 0.00 0.00 179.45 179.34 2z4n n LEU 119 N -4.37 0.00 -0.05 5.20 4.77 -0.22 -2.14 117.00 120.19 2z4n n LEU 119 Ca -0.02 0.40 -0.04 0.00 -0.03 0.00 0.00 56.01 56.33 2z4n n LEU 119 Cb 0.36 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.04 2z4n n LEU 119 CO 0.42 -0.11 -0.27 0.00 -1.33 0.00 0.00 177.39 176.10 2z4n n ALA 120 N -1.40 0.34 0.33 -1.18 0.00 -0.40 -4.20 120.51 114.00 2z4n n ALA 120 Ca 0.07 -0.39 0.14 0.00 0.00 0.00 0.00 53.44 53.27 2z4n n ALA 120 Cb 0.21 0.01 0.74 0.00 0.00 0.00 0.00 19.45 20.42 2z4n n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4n h ALA 121 N -1.40 1.39 -0.37 0.00 0.00 1.00 -0.86 119.26 119.02 2z4n h ALA 121 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2z4n h ALA 121 Cb 0.39 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2z4n h ALA 121 CO 0.00 -0.39 -0.32 0.00 0.00 0.00 0.00 179.25 178.54 2z4n h ALA 122 N 1.21 -0.18 -2.19 0.00 0.00 -1.60 -3.01 119.26 113.49 2z4n h ALA 122 Ca 0.00 0.10 -0.75 0.00 0.00 0.00 0.00 54.91 54.25 2z4n h ALA 122 Cb 0.78 0.68 -0.22 0.00 0.00 0.00 0.00 17.79 19.03 2z4n h ALA 122 CO 0.00 -0.72 0.76 -1.59 0.00 0.00 0.00 179.25 177.70 2z4n s LYS 123 N -6.01 3.92 -0.24 0.00 0.00 -0.33 -4.95 119.74 112.13 2z4n s LYS 123 Ca -0.15 -2.55 -0.26 0.00 0.00 0.00 0.00 55.97 53.01 2z4n s LYS 123 Cb 0.13 -4.78 0.09 0.00 0.00 0.00 0.00 37.83 33.27 2z4n s LYS 123 CO 0.68 -1.54 0.83 -0.51 0.00 0.00 0.00 175.35 174.81 2z4n s LEU 124 N 0.79 -0.63 0.05 2.77 1.43 -1.14 -4.68 118.68 117.27 2z4n s LEU 124 Ca 0.33 1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 54.35 2z4n s LEU 124 Cb -0.07 2.27 -0.13 0.00 0.03 0.00 0.00 46.19 48.29 2z4n s LEU 124 CO -0.06 -0.27 1.41 -0.65 0.23 0.00 0.00 176.35 177.01 2z4n h PRO 125 N 4.37 0.33 -7.65 1.29 0.11 -1.90 -3.45 132.00 125.10 2z4n h PRO 125 Ca -0.28 -0.14 -0.46 0.00 0.11 0.00 0.00 66.00 65.23 2z4n h PRO 125 Cb 1.16 -0.01 0.13 0.00 0.11 0.00 0.00 31.00 32.39 2z4n h PRO 125 CO 0.12 0.64 0.38 0.42 -0.21 0.00 0.00 178.00 179.35 2z4n s ILE 126 N -4.61 2.04 -0.33 4.15 1.09 -1.26 -5.06 121.20 117.23 2z4n s ILE 126 Ca -0.14 -0.07 -0.04 0.00 -1.10 0.00 0.00 60.65 59.30 2z4n s ILE 126 Cb 0.06 -2.97 0.05 0.00 -1.06 0.00 0.00 42.46 38.54 2z4n s ILE 126 CO 0.74 0.00 0.07 -0.54 -0.10 0.00 0.00 174.94 175.11 2z4n s LYS 127 N -5.66 2.49 0.57 2.79 1.02 -1.26 -5.05 119.74 114.64 2z4n s LYS 127 Ca 0.68 -1.28 0.03 0.00 0.02 0.00 0.00 55.97 55.43 2z4n s LYS 127 Cb -0.07 -3.36 0.06 0.00 -0.52 0.00 0.00 37.83 33.94 2z4n s LYS 127 CO 0.50 -0.69 0.79 0.95 -0.92 0.00 0.00 175.35 175.99 2z4n s THR 128 N 1.32 2.51 0.22 2.17 -4.23 -1.24 -3.90 115.64 112.48 2z4n s THR 128 Ca -0.02 -0.77 -0.02 0.00 -1.18 0.00 0.00 61.69 59.70 2z4n s THR 128 Cb -0.20 -2.74 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 2z4n s THR 128 CO 0.01 0.00 0.19 0.28 -0.54 0.00 0.00 174.62 174.56 2z4n s THR 129 N -2.77 0.00 0.04 3.99 -1.32 -1.18 -4.90 115.64 109.50 2z4n s THR 129 Ca 0.60 -1.92 -0.11 0.00 -1.21 0.00 0.00 61.69 59.05 2z4n s THR 129 Cb -0.08 -2.47 -0.06 0.00 -1.51 0.00 0.00 72.50 68.39 2z4n s THR 129 CO 0.39 0.00 0.38 0.12 -2.21 0.00 0.00 174.62 173.30 2z4n s PHE 130 N -4.06 3.63 0.04 9.09 5.36 -1.26 -1.62 117.98 129.16 2z4n s PHE 130 Ca 0.37 0.82 -0.02 0.00 -0.96 0.00 0.00 56.93 57.15 2z4n s PHE 130 Cb 0.06 -2.18 -0.03 0.00 -0.34 0.00 0.00 43.02 40.53 2z4n s PHE 130 CO 0.13 0.58 -0.01 0.08 -1.46 0.00 0.00 175.22 174.55 2z4n s VAL 131 N -1.26 0.18 0.27 3.12 1.01 -1.08 -4.95 120.40 117.69 2z4n s VAL 131 Ca 0.28 -1.47 0.09 0.00 0.00 0.00 0.00 61.98 60.88 2z4n s VAL 131 Cb -0.15 -1.13 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 2z4n s VAL 131 CO 0.15 -0.81 0.05 0.42 0.00 0.00 0.00 175.10 174.92 2z4n s THR 132 N -3.15 3.57 0.12 3.92 -4.23 -1.26 -3.51 115.64 111.10 2z4n s THR 132 Ca -0.00 -1.79 -0.26 0.00 -1.18 0.00 0.00 61.69 58.46 2z4n s THR 132 Cb 0.02 -2.97 -0.06 0.00 1.34 0.00 0.00 72.50 70.84 2z4n s THR 132 CO -0.07 -0.34 1.63 0.50 -0.54 0.00 0.00 174.62 175.80 2z4n h LYS 133 N 1.76 -0.42 -4.13 3.99 3.64 -1.66 -3.43 116.57 116.32 2z4n h LYS 133 Ca -0.45 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2z4n h LYS 133 Cb 1.25 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2z4n h LYS 133 CO 0.61 -0.28 -1.00 2.41 -2.27 0.00 0.00 179.45 178.92 2z4n n THR 134 N -5.39 -5.82 -0.10 1.00 -1.04 -1.26 -4.52 114.28 97.16 2z4n n THR 134 Ca -0.05 2.68 0.15 0.00 -2.04 0.00 0.00 64.05 64.78 2z4n n THR 134 Cb 0.30 -3.62 0.53 0.00 -1.82 0.00 0.00 70.33 65.73 2z4n n THR 134 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2z4n h VAL 135 N 2.20 0.83 0.00 12.58 2.07 -1.99 -3.49 116.25 128.44 2z4n h VAL 135 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2z4n h VAL 135 Cb 0.00 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 2z4n h VAL 135 CO 0.00 0.06 0.00 0.23 0.02 0.00 0.00 177.57 177.88