#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d n VAL 7 N 0.00 2.44 -1.35 12.58 3.14 -1.24 -4.25 118.33 129.65 2z4d n VAL 7 Ca 0.00 -2.03 -0.30 0.00 -2.96 0.00 0.00 64.34 59.05 2z4d n VAL 7 Cb 0.00 -2.40 0.13 0.00 -1.06 0.00 0.00 33.84 30.50 2z4d n VAL 7 CO 0.00 0.00 0.00 -0.63 -6.46 0.00 0.00 176.83 169.74 2z4d s ILE 8 N 4.24 2.67 0.01 1.55 -1.09 -0.10 -4.70 121.20 123.78 2z4d s ILE 8 Ca 0.53 0.22 0.07 0.00 -2.23 0.00 0.00 60.65 59.24 2z4d s ILE 8 Cb 0.14 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 38.18 2z4d s ILE 8 CO 0.04 -0.28 -0.23 -0.75 -1.23 0.00 0.00 174.94 172.48 2z4d s LYS 9 N -5.05 1.75 0.18 2.79 2.20 -1.26 0.14 119.74 120.49 2z4d s LYS 9 Ca 0.63 -0.90 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2z4d s LYS 9 Cb -0.16 -1.77 -0.01 0.00 -1.51 0.00 0.00 37.83 34.38 2z4d s LYS 9 CO 0.56 0.47 0.11 1.19 -0.36 0.00 0.00 175.35 177.32 2z4d n PHE 10 N 2.25 -0.18 -3.89 4.03 3.01 0.11 -4.88 117.46 117.91 2z4d n PHE 10 Ca -0.16 -1.31 -0.28 0.00 1.01 0.00 0.00 57.45 56.70 2z4d n PHE 10 Cb 0.52 0.07 -0.16 0.00 -0.01 0.00 0.00 39.48 39.90 2z4d n PHE 10 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2z4d s ARG 11 N -2.70 1.42 0.00 -1.08 3.00 -1.26 -1.30 118.95 117.03 2z4d s ARG 11 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 55.73 55.39 2z4d s ARG 11 Cb 0.01 -1.97 0.00 0.00 0.00 0.00 0.00 34.95 32.98 2z4d s ARG 11 CO 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 175.30 174.98 2z4d n ALA 12 N 4.88 0.00 -2.53 2.13 0.00 -1.20 -4.93 120.51 118.87 2z4d n ALA 12 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.24 2z4d n ALA 12 Cb 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.82 2z4d n ALA 12 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2z4d s GLY 13 N -0.06 0.36 0.00 0.00 0.00 -0.83 -2.87 107.32 103.92 2z4d s GLY 13 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.81 2z4d s GLY 13 CO 0.00 -1.00 0.00 -0.62 0.00 0.00 0.00 173.10 171.48 2z4d n VAL 14 N 0.84 0.00 -3.15 1.40 0.31 -1.26 -1.84 118.33 114.63 2z4d n VAL 14 Ca -0.19 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.18 2z4d n VAL 14 Cb 0.58 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.50 2z4d n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4d s GLU 16 N 2.87 3.02 0.07 0.00 0.41 -0.45 -4.74 118.70 119.89 2z4d s GLU 16 Ca 0.16 0.65 0.06 0.00 -0.41 0.00 0.00 54.97 55.43 2z4d s GLU 16 Cb -0.13 -2.02 -0.03 0.00 -1.78 0.00 0.00 34.13 30.17 2z4d s GLU 16 CO -0.21 -0.96 -0.15 -0.47 -0.49 0.00 0.00 175.26 172.98 2z4d s TYR 17 N -3.23 1.31 -0.18 1.61 6.14 -1.26 -1.40 117.35 120.35 2z4d s TYR 17 Ca 0.57 -0.45 -0.02 0.00 0.64 0.00 0.00 57.07 57.82 2z4d s TYR 17 Cb -0.12 -0.74 -0.01 0.00 0.42 0.00 0.00 41.96 41.51 2z4d s TYR 17 CO 0.53 0.08 -0.09 -0.80 0.64 0.00 0.00 175.55 175.91 2z4d s ASN 18 N -1.73 4.12 0.33 4.32 -0.87 -0.67 -4.96 114.94 115.48 2z4d s ASN 18 Ca -0.00 -0.37 0.17 0.00 -1.57 0.00 0.00 52.86 51.09 2z4d s ASN 18 Cb -0.10 -1.67 0.37 0.00 -0.02 0.00 0.00 41.25 39.83 2z4d s ASN 18 CO 0.03 0.07 1.58 1.05 -2.57 0.00 0.00 177.10 177.26 2z4d h GLU 19 N 7.42 0.00 -0.36 -0.60 4.11 -1.96 1.01 114.58 124.20 2z4d h GLU 19 Ca -0.35 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.02 2z4d h GLU 19 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 2z4d h GLU 19 CO 0.59 0.43 -0.04 0.22 0.07 0.00 0.00 179.01 180.29 2z4d h ASP 20 N 0.00 0.55 -0.00 3.06 3.58 -1.99 -3.22 116.42 118.40 2z4d h ASP 20 Ca -0.00 -0.12 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2z4d h ASP 20 Cb 1.15 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.06 2z4d h ASP 20 CO 0.06 0.65 -0.04 -1.20 -2.88 0.00 0.00 179.24 175.83 2z4d n SER 21 N -4.24 0.55 -3.47 2.28 7.64 -1.20 -5.03 113.62 110.15 2z4d n SER 21 Ca 0.01 -0.78 -0.24 0.00 1.01 0.00 0.00 58.87 58.88 2z4d n SER 21 Cb 0.28 0.54 0.06 0.00 -1.01 0.00 0.00 64.21 64.08 2z4d n SER 21 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4d n ARG 22 N -0.52 -1.69 -4.04 1.43 1.74 0.35 -5.01 116.66 108.92 2z4d n ARG 22 Ca 0.01 0.66 -0.08 0.00 -0.77 0.00 0.00 57.85 57.67 2z4d n ARG 22 Cb 0.03 -4.92 -0.10 0.00 -1.02 0.00 0.00 32.46 26.45 2z4d n ARG 22 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2z4d s LEU 23 N -5.93 2.31 0.10 0.55 2.96 -1.10 -4.95 118.68 112.62 2z4d s LEU 23 Ca 0.46 -0.88 0.04 0.00 -0.22 0.00 0.00 54.13 53.54 2z4d s LEU 23 Cb -0.12 0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 2z4d s LEU 23 CO 0.80 -0.57 0.04 0.00 -1.32 0.00 0.00 176.35 175.30 2z4d s THR 25 N -1.39 0.03 0.24 0.00 -4.23 -0.49 -5.01 115.64 104.79 2z4d s THR 25 Ca 0.27 -0.78 -0.30 0.00 -1.18 0.00 0.00 61.69 59.71 2z4d s THR 25 Cb -0.12 -1.55 -0.09 0.00 1.34 0.00 0.00 72.50 72.08 2z4d s THR 25 CO 0.20 -0.14 1.20 -2.16 -0.54 0.00 0.00 174.62 173.18 2z4d s PRO 26 N -3.87 4.50 0.14 3.99 0.04 -1.26 -1.34 135.00 137.19 2z4d s PRO 26 Ca 0.09 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 2z4d s PRO 26 Cb -0.01 -3.19 -0.07 0.00 0.04 0.00 0.00 34.50 31.27 2z4d s PRO 26 CO -0.04 -0.04 0.83 0.42 0.04 0.00 0.00 177.00 178.21 2z4d s ILE 27 N -0.51 4.44 -0.50 0.56 1.01 -1.25 -4.69 121.20 120.26 2z4d s ILE 27 Ca 0.50 1.81 -0.06 0.00 0.00 0.00 0.00 60.65 62.91 2z4d s ILE 27 Cb -0.34 -4.19 -0.14 0.00 0.01 0.00 0.00 42.46 37.80 2z4d s ILE 27 CO 0.41 0.44 2.61 -0.81 0.00 0.00 0.00 174.94 177.59 2z4d n PRO 28 N 2.11 1.97 -3.47 2.79 -0.04 -1.26 -4.67 135.00 132.43 2z4d n PRO 28 Ca -0.03 -1.15 -0.01 0.00 -0.04 0.00 0.00 63.50 62.27 2z4d n PRO 28 Cb 0.49 -2.17 -0.04 0.00 -0.04 0.00 0.00 33.50 31.74 2z4d n PRO 28 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2z4d s VAL 29 N 2.16 -0.90 -1.37 0.52 0.11 -1.26 -4.06 120.40 115.60 2z4d s VAL 29 Ca 0.49 0.02 -0.13 0.00 -2.93 0.00 0.00 61.98 59.43 2z4d s VAL 29 Cb 0.19 -0.93 0.09 0.00 -1.53 0.00 0.00 36.38 34.20 2z4d s VAL 29 CO -0.02 -0.00 2.02 1.67 -3.33 0.00 0.00 175.10 175.44 2z4d n GLN 30 N 5.43 3.17 0.00 1.54 -0.06 -1.26 -4.54 117.38 121.65 2z4d n GLN 30 Ca -0.07 -3.04 0.00 0.00 -2.00 0.00 0.00 57.00 51.88 2z4d n GLN 30 Cb 0.50 -3.18 0.00 0.00 -4.06 0.00 0.00 30.24 23.50 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2z4d n GLY 31 N 3.83 -3.30 3.11 1.69 0.00 -1.14 -4.50 105.19 104.88 2z4d n GLY 31 Ca 0.47 -1.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.16 2z4d n GLY 31 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4d s GLU 32 N -1.90 1.31 0.31 1.61 2.02 -0.87 -3.22 118.70 117.95 2z4d s GLU 32 Ca 0.00 -0.52 0.07 0.00 0.02 0.00 0.00 54.97 54.54 2z4d s GLU 32 Cb 0.00 -1.22 -0.02 0.00 0.10 0.00 0.00 34.13 32.99 2z4d s GLU 32 CO 0.00 0.27 0.38 0.42 0.02 0.00 0.00 175.26 176.35 2z4d s ILE 33 N -0.17 4.22 -0.22 -1.63 1.09 -0.42 -0.22 121.20 123.85 2z4d s ILE 33 Ca 0.02 -1.12 -0.00 0.00 -1.10 0.00 0.00 60.65 58.45 2z4d s ILE 33 Cb -0.08 -3.45 0.06 0.00 -1.06 0.00 0.00 42.46 37.94 2z4d s ILE 33 CO 0.00 -0.21 -0.03 -1.61 -0.10 0.00 0.00 174.94 172.99 2z4d s GLU 34 N -4.06 1.34 -0.08 2.79 2.02 0.33 0.04 118.70 121.07 2z4d s GLU 34 Ca 0.41 -0.78 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 2z4d s GLU 34 Cb -0.08 -2.39 -0.04 0.00 0.10 0.00 0.00 34.13 31.71 2z4d s GLU 34 CO 0.29 -0.59 1.55 0.42 0.02 0.00 0.00 175.26 176.95 2z4d s ILE 35 N 1.55 3.77 -0.24 -1.63 -1.09 0.37 -1.72 121.20 122.21 2z4d s ILE 35 Ca -0.04 0.93 -0.01 0.00 -2.23 0.00 0.00 60.65 59.30 2z4d s ILE 35 Cb -0.18 -3.60 0.07 0.00 -1.58 0.00 0.00 42.46 37.17 2z4d s ILE 35 CO -0.07 -0.08 0.02 -0.54 -1.23 0.00 0.00 174.94 173.04 2z4d s LYS 36 N 3.89 1.02 -0.09 2.79 -0.14 0.80 -0.92 119.74 127.08 2z4d s LYS 36 Ca 0.68 -0.79 -0.06 0.00 -1.36 0.00 0.00 55.97 54.45 2z4d s LYS 36 Cb -0.30 -2.28 -0.20 0.00 -1.68 0.00 0.00 37.83 33.36 2z4d s LYS 36 CO 0.25 -0.70 3.45 -0.35 -0.76 0.00 0.00 175.35 177.24 2z4d n PRO 37 N 4.86 2.08 -1.49 -1.68 -0.04 -1.25 0.19 135.00 137.67 2z4d n PRO 37 Ca -0.08 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 62.10 2z4d n PRO 37 Cb 0.45 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.88 2z4d n PRO 37 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2z4d n ASN 38 N 2.17 -8.12 -0.04 3.54 5.15 0.08 -4.44 115.26 113.60 2z4d n ASN 38 Ca 0.44 1.28 0.23 0.00 -0.60 0.00 0.00 54.58 55.94 2z4d n ASN 38 Cb 0.84 -4.51 0.71 0.00 -0.53 0.00 0.00 39.78 36.30 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2z4d h GLU 39 N 1.29 0.00 0.00 1.20 4.39 -1.91 -3.43 114.58 116.12 2z4d h GLU 39 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2z4d h GLU 39 Cb 0.17 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2z4d h GLU 39 CO 0.00 0.00 0.00 0.39 -1.16 0.00 0.00 179.01 178.24 2z4d n GLU 40 N -4.20 2.30 -2.65 2.33 1.02 -1.26 -4.99 120.64 113.19 2z4d n GLU 40 Ca 0.12 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 57.02 2z4d n GLU 40 Cb 0.73 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.14 2z4d n GLU 40 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2z4d n GLU 41 N 0.00 2.97 -0.12 3.49 0.28 -1.26 -4.64 120.64 121.35 2z4d n GLU 41 Ca 0.00 -4.37 -0.16 0.00 -0.16 0.00 0.00 57.16 52.46 2z4d n GLU 41 Cb 0.00 -2.09 -0.11 0.00 1.43 0.00 0.00 31.44 30.67 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2z4d n GLU 42 N -0.33 0.62 -0.00 3.44 1.02 -1.26 -4.70 120.64 119.43 2z4d n GLU 42 Ca 0.33 0.13 0.01 0.00 -0.02 0.00 0.00 57.16 57.61 2z4d n GLU 42 Cb 0.62 -1.49 -0.01 0.00 -0.02 0.00 0.00 31.44 30.54 2z4d n GLU 42 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4d n LEU 43 N -3.19 0.02 -2.14 -4.62 4.77 -1.26 -4.99 117.00 105.60 2z4d n LEU 43 Ca -0.42 -0.16 -0.20 0.00 -0.03 0.00 0.00 56.01 55.19 2z4d n LEU 43 Cb 0.96 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 42.02 2z4d n LEU 43 CO 0.25 0.00 -0.24 0.61 -1.33 0.00 0.00 177.39 176.69 2z4d n GLY 44 N 1.98 0.29 3.65 -0.72 0.00 -1.26 -4.88 105.19 104.25 2z4d n GLY 44 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2z4d n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2z4d s PHE 45 N -2.91 2.41 -1.37 1.61 0.40 -1.26 -4.76 117.98 112.09 2z4d s PHE 45 Ca 0.00 0.63 -0.13 0.00 -0.60 0.00 0.00 56.93 56.84 2z4d s PHE 45 Cb 0.00 -3.75 0.09 0.00 0.51 0.00 0.00 43.02 39.87 2z4d s PHE 45 CO 0.00 -2.66 2.03 0.91 0.70 0.00 0.00 175.22 176.20 2z4d n TRP 46 N 7.14 3.47 -1.68 0.36 7.02 -1.19 -0.74 117.44 131.82 2z4d n TRP 46 Ca 0.16 -2.92 -0.51 0.00 -1.02 0.00 0.00 57.50 53.21 2z4d n TRP 46 Cb 0.44 -2.33 -0.06 0.00 -2.42 0.00 0.00 31.31 26.95 2z4d n TRP 46 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2z4d n ASP 47 N 5.44 2.85 -4.26 -0.99 8.00 0.52 -4.30 116.55 123.80 2z4d n ASP 47 Ca 0.47 1.04 -0.41 0.00 0.71 0.00 0.00 54.79 56.59 2z4d n ASP 47 Cb 0.39 -1.29 -0.09 0.00 -0.02 0.00 0.00 41.12 40.11 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2z4d s PHE 48 N 2.96 3.35 -0.23 1.24 0.40 0.19 -0.14 117.98 125.75 2z4d s PHE 48 Ca 0.91 -1.57 -0.24 0.00 -0.60 0.00 0.00 56.93 55.43 2z4d s PHE 48 Cb -0.83 -3.22 -0.01 0.00 0.51 0.00 0.00 43.02 39.47 2z4d s PHE 48 CO 0.53 -0.90 0.79 -2.00 0.70 0.00 0.00 175.22 174.33 2z4d s GLU 49 N 1.43 4.20 0.30 0.44 2.12 -0.70 0.60 118.70 127.09 2z4d s GLU 49 Ca 0.04 0.88 0.01 0.00 0.36 0.00 0.00 54.97 56.26 2z4d s GLU 49 Cb -0.25 -3.63 -0.04 0.00 0.26 0.00 0.00 34.13 30.48 2z4d s GLU 49 CO 0.02 -0.45 0.49 -0.46 -0.54 0.00 0.00 175.26 174.32 2z4d s TRP 50 N 2.60 3.49 -0.23 5.30 -0.00 -0.27 0.12 118.94 129.95 2z4d s TRP 50 Ca 0.34 0.31 -0.26 0.00 -0.00 0.00 0.00 56.10 56.48 2z4d s TRP 50 Cb -0.16 -1.85 0.10 0.00 -0.00 0.00 0.00 33.47 31.56 2z4d s TRP 50 CO 0.09 0.22 0.88 -0.98 -0.00 0.00 0.00 176.95 177.16 2z4d s ARG 51 N -4.02 0.70 -1.17 5.86 1.70 0.69 -1.29 118.95 121.42 2z4d s ARG 51 Ca 0.39 0.63 -0.22 0.00 -0.47 0.00 0.00 55.73 56.05 2z4d s ARG 51 Cb -0.10 0.34 -0.07 0.00 -0.57 0.00 0.00 34.95 34.55 2z4d s ARG 51 CO 0.33 -0.13 1.91 -1.25 -1.08 0.00 0.00 175.30 175.09 2z4d s PRO 52 N -0.08 2.64 0.00 3.89 0.04 -1.26 -2.06 135.00 138.16 2z4d s PRO 52 Ca -0.00 -1.18 0.00 0.00 0.04 0.00 0.00 61.00 59.85 2z4d s PRO 52 Cb -0.04 -5.26 0.00 0.00 0.04 0.00 0.00 34.50 29.24 2z4d s PRO 52 CO -0.01 -3.78 0.69 -2.37 0.04 0.00 0.00 177.00 171.58 2z4d n THR 53 N 7.68 0.48 -3.00 1.26 5.66 -1.26 -5.02 114.28 120.07 2z4d n THR 53 Ca 0.45 -0.56 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 2z4d n THR 53 Cb 0.47 0.85 0.00 0.00 -1.55 0.00 0.00 70.33 70.10 2z4d n THR 53 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2z4d n GLU 54 N -0.24 1.10 -3.43 1.09 -0.00 -1.26 -4.99 120.64 112.91 2z4d n GLU 54 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 57.16 56.73 2z4d n GLU 54 Cb 0.28 0.00 -0.10 0.00 -0.00 0.00 0.00 31.44 31.62 2z4d n GLU 54 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2z4d s LYS 55 N -1.83 2.99 0.77 3.44 3.01 -1.26 -5.02 119.74 121.85 2z4d s LYS 55 Ca 0.00 -1.01 -0.09 0.00 -1.01 0.00 0.00 55.97 53.85 2z4d s LYS 55 Cb 0.00 -3.99 0.17 0.00 -1.01 0.00 0.00 37.83 33.00 2z4d s LYS 55 CO 0.00 -0.79 1.06 -0.35 0.51 0.00 0.00 175.35 175.77 2z4d n PRO 56 N 5.24 -0.74 -0.82 -1.68 -0.04 -1.26 -4.61 135.00 131.09 2z4d n PRO 56 Ca -0.11 -1.99 0.05 0.00 -0.04 0.00 0.00 63.50 61.42 2z4d n PRO 56 Cb 0.47 -0.97 0.15 0.00 -0.04 0.00 0.00 33.50 33.10 2z4d n PRO 56 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2z4d n VAL 57 N -3.27 1.49 0.00 0.52 3.14 -1.26 -4.87 118.33 114.08 2z4d n VAL 57 Ca 0.14 -2.45 0.00 0.00 -2.96 0.00 0.00 64.34 59.07 2z4d n VAL 57 Cb 0.51 0.14 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 2z4d n VAL 57 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2z4d n GLY 58 N -0.64 1.91 2.75 7.55 0.00 -1.26 -5.11 105.19 110.38 2z4d n GLY 58 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 2z4d n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z4d s ARG 59 N -0.07 0.76 -0.20 1.61 1.81 -1.26 -5.11 118.95 116.50 2z4d s ARG 59 Ca 0.00 -0.79 -0.27 0.00 -1.72 0.00 0.00 55.73 52.95 2z4d s ARG 59 Cb 0.00 -2.07 -0.00 0.00 -0.45 0.00 0.00 34.95 32.43 2z4d s ARG 59 CO 0.00 -0.81 0.94 -1.21 -0.68 0.00 0.00 175.30 173.54 2z4d s GLU 60 N 1.71 4.28 0.00 3.54 8.01 -1.26 -4.88 118.70 130.10 2z4d s GLU 60 Ca 0.04 1.20 0.00 0.00 0.01 0.00 0.00 54.97 56.22 2z4d s GLU 60 Cb -0.17 -3.61 0.00 0.00 -4.31 0.00 0.00 34.13 26.04 2z4d s GLU 60 CO -0.17 -0.48 0.00 1.28 0.01 0.00 0.00 175.26 175.90 2z4d n LEU 61 N 5.79 0.00 -4.01 1.80 7.99 -1.26 -5.16 117.00 122.14 2z4d n LEU 61 Ca 0.08 0.00 -0.10 0.00 -0.01 0.00 0.00 56.01 55.99 2z4d n LEU 61 Cb 0.47 0.00 -0.07 0.00 -0.11 0.00 0.00 43.42 43.71 2z4d n LEU 61 CO 0.50 -0.03 0.00 1.51 -1.51 0.00 0.00 177.39 177.86 2z4d s ASP 62 N -0.85 0.02 0.29 -1.43 -4.77 -1.26 -4.62 116.67 104.05 2z4d s ASP 62 Ca 0.00 -0.97 -0.30 0.00 -3.30 0.00 0.00 52.55 47.98 2z4d s ASP 62 Cb 0.00 0.47 -0.11 0.00 -1.09 0.00 0.00 42.92 42.19 2z4d s ASP 62 CO 0.00 -0.95 1.59 -2.16 0.70 0.00 0.00 175.17 174.35 2z4d s PRO 63 N -4.01 4.12 -0.20 2.11 0.04 -1.25 -4.42 135.00 131.39 2z4d s PRO 63 Ca 0.22 2.58 -0.00 0.00 0.04 0.00 0.00 61.00 63.83 2z4d s PRO 63 Cb 0.03 -3.02 0.05 0.00 0.04 0.00 0.00 34.50 31.60 2z4d s PRO 63 CO 0.04 -0.63 -0.04 0.42 0.04 0.00 0.00 177.00 176.83 2z4d s ILE 64 N -0.00 1.17 -0.18 0.56 1.01 -0.41 -4.89 121.20 118.46 2z4d s ILE 64 Ca 0.63 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 2z4d s ILE 64 Cb -0.48 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 2z4d s ILE 64 CO 0.48 -0.01 1.59 -0.94 0.00 0.00 0.00 174.94 176.06 2z4d s SER 65 N 1.58 6.49 -0.02 3.58 1.04 -1.26 -1.11 113.70 124.00 2z4d s SER 65 Ca -0.02 1.76 -0.00 0.00 0.48 0.00 0.00 55.95 58.17 2z4d s SER 65 Cb -0.17 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.38 2z4d s SER 65 CO -0.07 -1.14 0.05 -0.76 0.98 0.00 0.00 173.24 172.30 2z4d s LEU 66 N 4.79 3.78 0.14 2.42 1.43 0.20 -4.95 118.68 126.49 2z4d s LEU 66 Ca 0.70 0.12 0.11 0.00 -1.03 0.00 0.00 54.13 54.03 2z4d s LEU 66 Cb -0.26 -2.14 -0.04 0.00 0.03 0.00 0.00 46.19 43.78 2z4d s LEU 66 CO 0.28 0.30 -0.27 -0.63 0.23 0.00 0.00 176.35 176.26 2z4d s ILE 67 N -1.12 2.27 -0.49 -0.59 1.01 -1.26 0.53 121.20 121.55 2z4d s ILE 67 Ca 0.20 -1.79 0.04 0.00 0.00 0.00 0.00 60.65 59.10 2z4d s ILE 67 Cb -0.12 -2.01 0.13 0.00 0.01 0.00 0.00 42.46 40.47 2z4d s ILE 67 CO 0.11 0.07 0.23 -0.76 0.00 0.00 0.00 174.94 174.58 2z4d s LEU 68 N -2.12 4.25 -0.22 2.97 1.43 -1.26 -4.92 118.68 118.80 2z4d s LEU 68 Ca 0.15 -2.86 -0.02 0.00 -1.03 0.00 0.00 54.13 50.37 2z4d s LEU 68 Cb -0.10 -1.59 0.07 0.00 0.03 0.00 0.00 46.19 44.59 2z4d s LEU 68 CO 0.06 -0.25 0.02 -0.63 0.23 0.00 0.00 176.35 175.78 2z4d s ILE 69 N -0.07 0.85 -1.06 -0.59 1.01 -1.26 -4.58 121.20 115.50 2z4d s ILE 69 Ca 0.16 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 2z4d s ILE 69 Cb -0.25 -1.33 -0.04 0.00 0.01 0.00 0.00 42.46 40.85 2z4d s ILE 69 CO -0.01 -0.24 1.87 -2.16 0.00 0.00 0.00 174.94 174.39 2z4d s PRO 70 N 1.69 2.78 0.00 2.79 0.04 -1.26 -2.84 135.00 138.20 2z4d s PRO 70 Ca -0.01 -0.88 0.00 0.00 0.04 0.00 0.00 61.00 60.15 2z4d s PRO 70 Cb -0.18 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.15 2z4d s PRO 70 CO -0.10 -3.39 0.00 0.41 0.04 0.00 0.00 177.00 173.97 2z4d n GLY 71 N 6.31 3.33 0.06 0.56 0.00 -1.26 -4.99 105.19 109.20 2z4d n GLY 71 Ca 0.42 -0.45 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 2z4d n GLY 71 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z4d h GLU 72 N 0.00 0.06 -6.40 1.61 4.39 -1.96 -3.44 114.58 108.84 2z4d h GLU 72 Ca 0.00 -0.01 -0.62 0.00 0.34 0.00 0.00 59.36 59.07 2z4d h GLU 72 Cb 0.00 -0.01 -0.14 0.00 -0.10 0.00 0.00 28.75 28.50 2z4d h GLU 72 CO 0.00 0.24 -0.73 0.99 -1.16 0.00 0.00 179.01 178.35 2z4d s THR 73 N -5.40 3.01 0.02 1.13 2.01 -1.25 -4.83 115.64 110.34 2z4d s THR 73 Ca -0.14 -1.86 -0.30 0.00 0.31 0.00 0.00 61.69 59.70 2z4d s THR 73 Cb 0.05 -2.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.98 2z4d s THR 73 CO 0.68 -0.19 1.39 -0.04 -0.69 0.00 0.00 174.62 175.76 2z4d s MET 74 N -3.04 4.30 -0.22 4.92 -1.94 -1.07 -4.85 119.30 117.40 2z4d s MET 74 Ca 0.26 1.98 -0.14 0.00 -1.71 0.00 0.00 55.69 56.08 2z4d s MET 74 Cb -0.08 -3.51 -0.04 0.00 2.01 0.00 0.00 34.83 33.21 2z4d s MET 74 CO 0.15 -0.54 0.31 1.67 -0.01 0.00 0.00 175.02 176.60 2z4d s TRP 75 N 2.11 3.34 -0.38 -0.03 -2.14 -1.26 -2.71 118.94 117.86 2z4d s TRP 75 Ca 0.64 0.46 0.04 0.00 2.66 0.00 0.00 56.10 59.90 2z4d s TRP 75 Cb -0.32 -2.43 0.16 0.00 -3.10 0.00 0.00 33.47 27.78 2z4d s TRP 75 CO 0.27 0.00 0.45 0.14 -2.66 0.00 0.00 176.95 175.15 2z4d s VAL 76 N 1.27 -0.52 0.25 -0.66 -7.23 -0.82 -4.99 120.40 107.70 2z4d s VAL 76 Ca 0.14 -0.72 0.07 0.00 -1.81 0.00 0.00 61.98 59.66 2z4d s VAL 76 Cb -0.14 -0.49 -0.04 0.00 0.56 0.00 0.00 36.38 36.27 2z4d s VAL 76 CO 0.07 -0.42 1.58 1.55 -0.31 0.00 0.00 175.10 177.57 2z4d h PRO 77 N 7.04 0.13 -3.19 4.82 0.13 -1.83 -2.81 132.00 136.28 2z4d h PRO 77 Ca 0.05 -0.09 -0.71 0.00 -0.87 0.00 0.00 66.00 64.38 2z4d h PRO 77 Cb 1.09 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.17 2z4d h PRO 77 CO 0.17 0.70 2.98 -0.89 -0.23 0.00 0.00 178.00 180.73 2z4d n ILE 78 N -3.84 4.40 0.19 -3.56 2.08 -1.26 -3.75 119.36 113.62 2z4d n ILE 78 Ca -0.02 -3.48 -0.14 0.00 0.56 0.00 0.00 62.75 59.66 2z4d n ILE 78 Cb 0.62 -2.42 -0.08 0.00 -0.75 0.00 0.00 39.64 37.01 2z4d n ILE 78 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2z4d h LYS 79 N 5.23 -0.43 -7.35 0.38 3.11 -1.81 -3.44 116.57 112.27 2z4d h LYS 79 Ca 0.68 0.03 -0.47 0.00 -2.81 0.00 0.00 60.65 58.08 2z4d h LYS 79 Cb 0.43 0.10 0.08 0.00 -1.00 0.00 0.00 32.23 31.83 2z4d h LYS 79 CO 1.70 -0.20 0.28 0.45 -2.81 0.00 0.00 179.45 178.86 2z4d s SER 80 N -4.90 5.00 0.04 4.20 0.15 -1.26 -5.00 113.70 111.92 2z4d s SER 80 Ca -0.15 0.66 -0.25 0.00 0.70 0.00 0.00 55.95 56.91 2z4d s SER 80 Cb 0.04 -1.37 -0.17 0.00 -1.71 0.00 0.00 66.02 62.80 2z4d s SER 80 CO 0.61 -1.51 1.46 0.28 1.20 0.00 0.00 173.24 175.28 2z4d h SER 81 N -0.61 -0.19 -2.50 5.45 0.02 -2.01 -3.44 113.55 110.26 2z4d h SER 81 Ca -0.45 -0.17 -0.56 0.00 -0.84 0.00 0.00 61.79 59.77 2z4d h SER 81 Cb 1.30 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.80 2z4d h SER 81 CO 0.62 0.07 -0.61 -0.75 -1.14 0.00 0.00 176.83 175.02 2z4d s LYS 82 N -5.25 2.57 -0.18 3.45 2.47 -1.26 -4.86 119.74 116.69 2z4d s LYS 82 Ca -0.15 -1.14 -0.01 0.00 -1.56 0.00 0.00 55.97 53.11 2z4d s LYS 82 Cb 0.04 -2.40 0.00 0.00 -1.46 0.00 0.00 37.83 34.01 2z4d s LYS 82 CO 0.63 0.42 0.02 0.43 0.16 0.00 0.00 175.35 177.01 2z4d n SER 83 N -0.62 -6.83 -3.99 1.43 7.64 -1.26 -4.96 113.62 105.03 2z4d n SER 83 Ca -0.08 1.06 -0.31 0.00 1.01 0.00 0.00 58.87 60.55 2z4d n SER 83 Cb 0.57 -3.87 -0.14 0.00 -1.01 0.00 0.00 64.21 59.76 2z4d n SER 83 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2z4d s GLY 84 N -1.24 2.22 -0.02 0.23 0.00 -1.26 -4.65 107.32 102.60 2z4d s GLY 84 Ca -0.03 -2.95 0.03 0.00 0.00 0.00 0.00 44.72 41.77 2z4d s GLY 84 CO 0.48 0.98 0.02 0.54 0.00 0.00 0.00 173.10 175.13 2z4d n ARG 85 N 3.64 2.62 -2.21 2.90 1.74 -1.25 -4.48 116.66 119.62 2z4d n ARG 85 Ca 0.04 -0.01 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 2z4d n ARG 85 Cb 0.37 -1.07 -0.03 0.00 -1.02 0.00 0.00 32.46 30.71 2z4d n ARG 85 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z4d s ILE 86 N -2.11 3.76 -0.37 0.55 1.01 -1.26 -4.71 121.20 118.08 2z4d s ILE 86 Ca -0.01 1.08 -0.28 0.00 0.00 0.00 0.00 60.65 61.44 2z4d s ILE 86 Cb 0.01 -3.70 0.02 0.00 0.01 0.00 0.00 42.46 38.80 2z4d s ILE 86 CO 0.12 -0.03 1.05 0.12 0.00 0.00 0.00 174.94 176.20 2z4d s PHE 87 N 2.82 3.06 -0.18 3.97 2.19 0.25 -4.38 117.98 125.71 2z4d s PHE 87 Ca 0.64 0.99 -0.08 0.00 0.33 0.00 0.00 56.93 58.81 2z4d s PHE 87 Cb -0.30 -3.85 -0.04 0.00 -1.31 0.00 0.00 43.02 37.51 2z4d s PHE 87 CO 0.25 -0.89 0.11 0.00 1.83 0.00 0.00 175.22 176.51 2z4d s ALA 88 N 3.79 3.62 -0.28 11.12 0.00 -1.06 -1.68 121.76 137.27 2z4d s ALA 88 Ca 0.44 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.72 2z4d s ALA 88 Cb -0.11 -2.03 0.08 0.00 0.00 0.00 0.00 23.12 21.06 2z4d s ALA 88 CO 0.20 0.27 -0.00 -0.51 0.00 0.00 0.00 175.76 175.71 2z4d s LEU 89 N 0.07 3.26 -0.31 0.00 1.02 -0.33 -1.95 118.68 120.44 2z4d s LEU 89 Ca 0.08 -1.57 -0.01 0.00 0.02 0.00 0.00 54.13 52.65 2z4d s LEU 89 Cb -0.12 -1.30 0.06 0.00 0.02 0.00 0.00 46.19 44.86 2z4d s LEU 89 CO -0.00 -0.30 0.00 -0.69 0.02 0.00 0.00 176.35 175.38 2z4d s VAL 90 N 1.25 2.82 -0.01 -1.59 1.01 -1.10 -1.55 120.40 121.24 2z4d s VAL 90 Ca 0.01 -1.57 -0.02 0.00 0.00 0.00 0.00 61.98 60.41 2z4d s VAL 90 Cb -0.19 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.49 2z4d s VAL 90 CO -0.10 -0.19 0.37 0.15 0.00 0.00 0.00 175.10 175.33 2z4d h PHE 91 N 7.93 -0.05 0.00 5.22 3.57 -1.88 -2.84 116.94 128.89 2z4d h PHE 91 Ca -0.19 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.31 2z4d h PHE 91 Cb 1.05 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.81 2z4d h PHE 91 CO 0.60 -0.03 0.00 -1.13 -2.23 0.00 0.00 178.31 175.52 2z4d n SER 92 N -2.38 -0.07 -2.39 0.41 3.41 -1.26 -4.74 113.62 106.61 2z4d n SER 92 Ca -0.01 0.06 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 2z4d n SER 92 Cb 0.02 0.13 0.05 0.00 -0.26 0.00 0.00 64.21 64.15 2z4d n SER 92 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2z4d n SER 93 N -2.61 -1.10 0.00 4.04 3.41 -1.26 -4.99 113.62 111.11 2z4d n SER 93 Ca 0.00 -1.78 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2z4d n SER 93 Cb 0.00 0.70 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2z4d n SER 93 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2z4d n ASN 94 N -0.63 0.00 -2.48 4.04 5.15 -1.26 -4.98 115.26 115.10 2z4d n ASN 94 Ca -0.14 0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.57 2z4d n ASN 94 Cb 0.70 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.95 2z4d n ASN 94 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2z4d n GLU 95 N -0.81 3.43 -3.24 1.20 0.28 -1.26 -5.02 120.64 115.23 2z4d n GLU 95 Ca 0.00 -4.50 -0.42 0.00 -0.16 0.00 0.00 57.16 52.07 2z4d n GLU 95 Cb 0.00 -2.25 -0.08 0.00 1.43 0.00 0.00 31.44 30.54 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2z4d s ARG 96 N -3.54 3.31 0.24 3.44 3.00 -1.26 -4.26 118.95 119.87 2z4d s ARG 96 Ca 0.48 -0.47 0.10 0.00 0.00 0.00 0.00 55.73 55.84 2z4d s ARG 96 Cb 0.40 -3.92 -0.04 0.00 0.00 0.00 0.00 34.95 31.39 2z4d s ARG 96 CO -0.19 -0.84 -0.07 0.71 0.00 0.00 0.00 175.30 174.92 2z4d s TYR 97 N 2.41 2.60 0.03 -0.53 1.51 -0.59 -4.96 117.35 117.82 2z4d s TYR 97 Ca 0.17 -0.24 0.03 0.00 -1.01 0.00 0.00 57.07 56.02 2z4d s TYR 97 Cb -0.16 -1.19 -0.02 0.00 -0.11 0.00 0.00 41.96 40.48 2z4d s TYR 97 CO 0.15 0.60 -0.10 -0.06 -1.11 0.00 0.00 175.55 175.03 2z4d s PHE 98 N -2.14 0.84 0.15 2.71 0.40 -1.26 -1.18 117.98 117.49 2z4d s PHE 98 Ca 0.29 -0.36 -0.03 0.00 -0.60 0.00 0.00 56.93 56.22 2z4d s PHE 98 Cb -0.07 -0.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.93 2z4d s PHE 98 CO 0.17 -0.02 0.14 -0.06 0.70 0.00 0.00 175.22 176.15 2z4d s PHE 99 N -0.94 0.75 -0.12 0.36 0.08 -0.68 -2.80 117.98 114.64 2z4d s PHE 99 Ca -0.03 -1.11 -0.28 0.00 0.12 0.00 0.00 56.93 55.63 2z4d s PHE 99 Cb -0.08 -0.35 0.07 0.00 -0.57 0.00 0.00 43.02 42.09 2z4d s PHE 99 CO 0.01 -0.60 0.67 1.67 -0.10 0.00 0.00 175.22 176.87 2z4d s TRP 100 N -4.04 -0.68 0.00 0.36 1.48 -0.76 -0.59 118.94 114.72 2z4d s TRP 100 Ca 0.24 1.33 0.00 0.00 -1.06 0.00 0.00 56.10 56.61 2z4d s TRP 100 Cb 0.06 0.35 0.00 0.00 -1.16 0.00 0.00 33.47 32.72 2z4d s TRP 100 CO 0.03 -0.53 0.17 1.47 -4.06 0.00 0.00 176.95 174.03