#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4d s VAL 7 N 0.00 4.20 0.54 12.58 1.01 -1.26 -3.82 120.40 133.66 2z4d s VAL 7 Ca 0.00 -3.38 0.07 0.00 0.00 0.00 0.00 61.98 58.67 2z4d s VAL 7 Cb 0.00 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.78 2z4d s VAL 7 CO 0.00 -1.00 0.55 -0.51 0.00 0.00 0.00 175.10 174.15 2z4d s ILE 8 N -0.70 1.96 0.07 2.22 2.07 -0.89 -4.90 121.20 121.02 2z4d s ILE 8 Ca 0.22 -1.28 -0.09 0.00 -1.41 0.00 0.00 60.65 58.10 2z4d s ILE 8 Cb -0.13 -2.24 -0.00 0.00 0.13 0.00 0.00 42.46 40.22 2z4d s ILE 8 CO -0.08 0.00 0.18 -1.59 -1.91 0.00 0.00 174.94 171.54 2z4d s LYS 9 N -4.42 0.78 0.19 3.50 -2.85 -1.26 0.20 119.74 115.88 2z4d s LYS 9 Ca 0.46 -0.86 0.03 0.00 -1.00 0.00 0.00 55.97 54.60 2z4d s LYS 9 Cb -0.04 0.32 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2z4d s LYS 9 CO 0.29 -0.24 0.10 1.19 0.10 0.00 0.00 175.35 176.79 2z4d n PHE 10 N 0.19 -0.11 -4.61 1.78 3.01 0.10 -4.86 117.46 112.96 2z4d n PHE 10 Ca -0.16 -1.33 -0.34 0.00 1.01 0.00 0.00 57.45 56.62 2z4d n PHE 10 Cb 0.61 0.05 -0.11 0.00 -0.01 0.00 0.00 39.48 40.02 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 -2.73 2.78 0.00 -1.08 3.00 -1.26 0.68 118.95 120.33 2z4d s ARG 11 Ca 0.14 -0.54 0.00 0.00 0.00 0.00 0.00 55.73 55.33 2z4d s ARG 11 Cb 0.01 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.35 2z4d s ARG 11 CO 0.10 0.66 0.00 0.00 0.00 0.00 0.00 175.30 176.06 2z4d n ALA 12 N 2.25 0.00 -2.96 2.13 0.00 -1.04 -4.78 120.51 116.10 2z4d n ALA 12 Ca -0.18 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2z4d n ALA 12 Cb 0.53 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.11 -0.16 0.00 0.00 0.00 -0.83 -2.90 107.32 103.32 2z4d s GLY 13 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.68 2z4d s GLY 13 CO 0.00 -0.28 0.00 -0.62 0.00 0.00 0.00 173.10 172.20 2z4d n VAL 14 N 0.25 0.00 -3.21 1.40 0.31 -1.26 -1.82 118.33 114.00 2z4d n VAL 14 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2z4d n VAL 14 Cb 0.61 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.51 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 2.77 4.16 0.05 0.00 -1.05 0.29 -4.78 118.70 120.14 2z4d s GLU 16 Ca 0.18 1.12 0.04 0.00 -0.15 0.00 0.00 54.97 56.16 2z4d s GLU 16 Cb -0.15 -2.17 -0.02 0.00 -0.44 0.00 0.00 34.13 31.35 2z4d s GLU 16 CO -0.20 -0.09 -0.11 -0.47 0.95 0.00 0.00 175.26 175.34 2z4d s TYR 17 N -2.21 0.93 -0.09 4.83 6.14 -1.26 -0.44 117.35 125.23 2z4d s TYR 17 Ca 0.62 -0.42 0.02 0.00 0.64 0.00 0.00 57.07 57.93 2z4d s TYR 17 Cb -0.10 -0.54 -0.02 0.00 0.42 0.00 0.00 41.96 41.73 2z4d s TYR 17 CO 0.16 -0.01 -0.16 -0.80 0.64 0.00 0.00 175.55 175.37 2z4d s ASN 18 N -1.40 3.78 0.28 4.32 0.01 -1.06 -4.94 114.94 115.92 2z4d s ASN 18 Ca -0.04 -0.35 0.15 0.00 -0.71 0.00 0.00 52.86 51.91 2z4d s ASN 18 Cb -0.09 -1.28 0.12 0.00 0.41 0.00 0.00 41.25 40.41 2z4d s ASN 18 CO 0.01 0.22 1.47 -0.33 -1.51 0.00 0.00 177.10 176.96 2z4d h GLU 19 N 6.25 0.00 -0.32 -0.60 5.08 -1.96 0.83 114.58 123.87 2z4d h GLU 19 Ca -0.31 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2z4d h GLU 19 Cb 1.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 2z4d h GLU 19 CO 0.52 0.53 0.05 -0.44 -1.00 0.00 0.00 179.01 178.67 2z4d h ASP 20 N 0.00 0.43 0.00 1.42 3.32 -2.00 -3.19 116.42 116.40 2z4d h ASP 20 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2z4d h ASP 20 Cb 1.36 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2z4d h ASP 20 CO 0.07 0.46 0.00 -1.20 -1.72 0.00 0.00 179.24 176.85 2z4d n SER 21 N -4.34 0.63 -3.63 6.45 7.64 -1.22 -5.03 113.62 114.12 2z4d n SER 21 Ca 0.01 -0.85 -0.26 0.00 1.01 0.00 0.00 58.87 58.78 2z4d n SER 21 Cb 0.19 0.23 0.04 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.23 -2.20 -4.48 1.43 1.74 0.29 -4.99 116.66 108.21 2z4d n ARG 22 Ca 0.00 0.55 -0.24 0.00 -0.77 0.00 0.00 57.85 57.39 2z4d n ARG 22 Cb 0.03 -4.63 -0.10 0.00 -1.02 0.00 0.00 32.46 26.73 2z4d n ARG 22 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2z4d s LEU 23 N -6.36 2.63 -0.42 0.55 1.02 -1.09 -4.93 118.68 110.08 2z4d s LEU 23 Ca 0.35 -1.11 0.04 0.00 0.02 0.00 0.00 54.13 53.43 2z4d s LEU 23 Cb -0.11 -0.97 0.11 0.00 0.02 0.00 0.00 46.19 45.24 2z4d s LEU 23 CO 0.83 -0.11 0.15 0.00 0.02 0.00 0.00 176.35 177.24 2z4d s THR 25 N 0.38 4.33 0.43 0.00 -4.23 0.41 -4.94 115.64 112.03 2z4d s THR 25 Ca 0.14 -1.34 -0.23 0.00 -1.18 0.00 0.00 61.69 59.08 2z4d s THR 25 Cb -0.22 -3.29 -0.08 0.00 1.34 0.00 0.00 72.50 70.25 2z4d s THR 25 CO -0.05 -0.25 1.12 -2.16 -0.54 0.00 0.00 174.62 172.74 2z4d s PRO 26 N -3.52 3.94 0.18 3.99 0.04 -1.26 0.11 135.00 138.48 2z4d s PRO 26 Ca 0.32 1.67 -0.28 0.00 0.04 0.00 0.00 61.00 62.75 2z4d s PRO 26 Cb -0.09 -2.48 -0.08 0.00 0.04 0.00 0.00 34.50 31.90 2z4d s PRO 26 CO 0.24 -0.37 0.86 0.42 0.04 0.00 0.00 177.00 178.19 2z4d s ILE 27 N -1.59 4.30 -0.53 0.56 1.01 -1.25 -4.45 121.20 119.26 2z4d s ILE 27 Ca 0.61 1.90 0.20 0.00 0.00 0.00 0.00 60.65 63.35 2z4d s ILE 27 Cb -0.26 -4.24 0.21 0.00 0.01 0.00 0.00 42.46 38.18 2z4d s ILE 27 CO 0.32 0.47 1.62 -0.81 0.00 0.00 0.00 174.94 176.54 2z4d n PRO 28 N 1.81 0.14 -2.92 2.79 -0.04 -1.26 -4.55 135.00 130.98 2z4d n PRO 28 Ca -0.03 0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 63.46 2z4d n PRO 28 Cb 0.48 -1.81 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 2z4d n PRO 28 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z4d s VAL 29 N -3.30 4.73 -1.20 0.52 1.01 -1.26 -4.74 120.40 116.16 2z4d s VAL 29 Ca 0.03 1.09 -0.07 0.00 0.00 0.00 0.00 61.98 63.03 2z4d s VAL 29 Cb 0.08 -4.21 0.22 0.00 0.00 0.00 0.00 36.38 32.47 2z4d s VAL 29 CO 0.30 -0.37 1.79 0.00 0.00 0.00 0.00 175.10 176.82 2z4d n GLN 30 N 6.39 4.12 0.00 2.72 6.02 -1.25 -4.46 117.38 130.92 2z4d n GLN 30 Ca 0.04 -3.94 0.00 0.00 -0.01 0.00 0.00 57.00 53.09 2z4d n GLN 30 Cb 0.48 -2.73 0.00 0.00 1.02 0.00 0.00 30.24 29.01 2z4d n GLN 30 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z4d n GLY 31 N 2.01 -2.98 3.15 1.08 0.00 -1.14 -4.45 105.19 102.86 2z4d n GLY 31 Ca 0.38 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.27 2z4d n GLY 31 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2z4d s GLU 32 N 0.00 0.66 0.38 1.61 -1.05 -0.95 -2.51 118.70 116.83 2z4d s GLU 32 Ca 0.00 -0.74 0.07 0.00 -0.15 0.00 0.00 54.97 54.15 2z4d s GLU 32 Cb 0.00 0.26 -0.01 0.00 -0.44 0.00 0.00 34.13 33.95 2z4d s GLU 32 CO 0.00 -0.18 0.46 0.42 0.95 0.00 0.00 175.26 176.91 2z4d s ILE 33 N -2.77 3.40 -0.22 1.83 1.01 0.21 -1.92 121.20 122.75 2z4d s ILE 33 Ca -0.04 -1.11 -0.01 0.00 0.00 0.00 0.00 60.65 59.49 2z4d s ILE 33 Cb -0.00 -3.17 0.06 0.00 0.01 0.00 0.00 42.46 39.36 2z4d s ILE 33 CO -0.05 -0.08 0.01 -1.61 0.00 0.00 0.00 174.94 173.21 2z4d s GLU 34 N -4.20 0.99 -0.01 2.79 2.02 0.17 0.00 118.70 120.47 2z4d s GLU 34 Ca 0.48 -0.67 -0.30 0.00 0.02 0.00 0.00 54.97 54.51 2z4d s GLU 34 Cb -0.08 -2.28 -0.06 0.00 0.10 0.00 0.00 34.13 31.81 2z4d s GLU 34 CO 0.31 -0.65 1.52 0.42 0.02 0.00 0.00 175.26 176.87 2z4d s ILE 35 N 1.68 3.55 -0.03 -1.63 1.09 0.53 -1.58 121.20 124.81 2z4d s ILE 35 Ca -0.02 0.88 0.05 0.00 -1.10 0.00 0.00 60.65 60.45 2z4d s ILE 35 Cb -0.18 -3.56 -0.01 0.00 -1.06 0.00 0.00 42.46 37.65 2z4d s ILE 35 CO -0.08 -0.03 -0.16 -0.75 -0.10 0.00 0.00 174.94 173.82 2z4d s LYS 36 N 2.94 1.50 -1.07 2.79 2.20 0.13 -2.10 119.74 126.12 2z4d s LYS 36 Ca 0.68 -0.58 -0.05 0.00 -0.36 0.00 0.00 55.97 55.66 2z4d s LYS 36 Cb -0.33 -1.38 0.11 0.00 -1.51 0.00 0.00 37.83 34.72 2z4d s LYS 36 CO 0.28 0.30 2.47 -0.35 -0.36 0.00 0.00 175.35 177.69 2z4d n PRO 37 N 2.89 4.04 0.00 4.03 -0.04 -1.25 -0.72 135.00 143.95 2z4d n PRO 37 Ca -0.16 -3.21 0.00 0.00 -0.04 0.00 0.00 63.50 60.09 2z4d n PRO 37 Cb 0.54 -2.49 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2z4d n PRO 37 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2z4d n ASN 38 N 1.41 -0.16 0.00 3.54 0.23 -0.88 -4.05 115.26 115.34 2z4d n ASN 38 Ca 0.58 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.63 2z4d n ASN 38 Cb 0.33 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2z4d n ASN 38 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2z4d n GLU 39 N 0.00 0.00 -3.19 -3.83 1.02 -1.26 -4.80 120.64 108.58 2z4d n GLU 39 Ca 0.00 0.18 -0.24 0.00 -0.02 0.00 0.00 57.16 57.09 2z4d n GLU 39 Cb 0.00 -0.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.56 2z4d n GLU 39 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 40 N -1.05 0.76 -3.74 3.49 1.02 -1.26 -4.95 120.64 114.90 2z4d n GLU 40 Ca 0.00 -3.26 -0.27 0.00 -0.02 0.00 0.00 57.16 53.61 2z4d n GLU 40 Cb 0.00 -1.25 0.02 0.00 -0.02 0.00 0.00 31.44 30.19 2z4d n GLU 40 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 41 N 1.34 -2.58 -0.06 3.49 1.02 -1.26 -4.90 120.64 117.69 2z4d n GLU 41 Ca 0.21 0.49 -0.08 0.00 -0.02 0.00 0.00 57.16 57.76 2z4d n GLU 41 Cb 0.53 -4.51 -0.05 0.00 -0.02 0.00 0.00 31.44 27.39 2z4d n GLU 41 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2z4d n GLU 42 N -4.23 0.29 -0.00 3.49 1.02 -1.26 -4.75 120.64 115.20 2z4d n GLU 42 Ca -0.20 0.07 0.01 0.00 -0.02 0.00 0.00 57.16 57.03 2z4d n GLU 42 Cb 0.64 -1.22 -0.01 0.00 -0.02 0.00 0.00 31.44 30.82 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 -2.87 0.10 -2.23 -4.62 4.77 -1.26 -4.99 117.00 105.91 2z4d n LEU 43 Ca -0.21 -0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 55.14 2z4d n LEU 43 Cb 0.72 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.80 2z4d n LEU 43 CO 0.11 0.02 -0.25 0.61 -1.33 0.00 0.00 177.39 176.56 2z4d n GLY 44 N 1.21 -0.37 3.62 -0.72 0.00 -1.26 -4.94 105.19 102.72 2z4d n GLY 44 Ca 0.00 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.98 3.26 -1.34 1.61 0.40 -1.26 -4.96 117.98 112.71 2z4d s PHE 45 Ca 0.00 0.65 -0.17 0.00 -0.60 0.00 0.00 56.93 56.81 2z4d s PHE 45 Cb 0.00 -2.77 0.06 0.00 0.51 0.00 0.00 43.02 40.82 2z4d s PHE 45 CO 0.00 -0.31 1.88 0.91 0.70 0.00 0.00 175.22 178.40 2z4d n TRP 46 N 5.60 4.30 -1.66 0.36 7.02 -1.24 -2.08 117.44 129.75 2z4d n TRP 46 Ca -0.03 -2.84 -0.47 0.00 -1.02 0.00 0.00 57.50 53.14 2z4d n TRP 46 Cb 0.49 -2.61 -0.04 0.00 -2.42 0.00 0.00 31.31 26.73 2z4d n TRP 46 CO 0.00 0.00 0.00 -3.47 -2.02 0.00 0.00 177.69 172.20 2z4d n ASP 47 N 7.89 2.84 -4.19 -0.99 -0.08 0.10 -4.21 116.55 117.91 2z4d n ASP 47 Ca 0.50 1.09 -0.38 0.00 -1.51 0.00 0.00 54.79 54.49 2z4d n ASP 47 Cb 0.44 -1.39 -0.11 0.00 2.34 0.00 0.00 41.12 42.41 2z4d n ASP 47 CO 0.00 0.00 0.00 -0.36 0.12 0.00 0.00 177.20 176.96 2z4d s PHE 48 N 0.83 3.44 -0.27 -0.67 0.40 0.13 0.18 117.98 122.02 2z4d s PHE 48 Ca 0.80 -1.98 -0.22 0.00 -0.60 0.00 0.00 56.93 54.93 2z4d s PHE 48 Cb -0.73 -3.00 -0.01 0.00 0.51 0.00 0.00 43.02 39.80 2z4d s PHE 48 CO 0.39 -0.91 0.73 -2.00 0.70 0.00 0.00 175.22 174.13 2z4d s GLU 49 N 1.28 4.07 0.54 0.44 2.12 -0.62 0.65 118.70 127.19 2z4d s GLU 49 Ca 0.04 0.65 0.01 0.00 0.36 0.00 0.00 54.97 56.03 2z4d s GLU 49 Cb -0.23 -3.68 0.03 0.00 0.26 0.00 0.00 34.13 30.52 2z4d s GLU 49 CO -0.01 -0.53 0.76 -0.46 -0.54 0.00 0.00 175.26 174.49 2z4d s TRP 50 N 2.73 2.90 -0.27 5.30 -0.00 -0.25 0.44 118.94 129.78 2z4d s TRP 50 Ca 0.30 0.02 -0.28 0.00 -0.00 0.00 0.00 56.10 56.15 2z4d s TRP 50 Cb -0.15 -2.70 0.18 0.00 -0.00 0.00 0.00 33.47 30.79 2z4d s TRP 50 CO 0.09 -0.81 1.31 -0.98 -0.00 0.00 0.00 176.95 176.56 2z4d s ARG 51 N -4.74 0.17 -1.22 5.86 1.70 -0.81 -2.12 118.95 117.79 2z4d s ARG 51 Ca 0.56 0.10 -0.20 0.00 -0.47 0.00 0.00 55.73 55.72 2z4d s ARG 51 Cb -0.10 0.08 -0.02 0.00 -0.57 0.00 0.00 34.95 34.34 2z4d s ARG 51 CO 0.38 -0.04 1.87 -0.35 -1.08 0.00 0.00 175.30 176.08 2z4d n PRO 52 N 1.02 2.34 -0.02 3.89 -0.04 -1.26 -2.24 135.00 138.69 2z4d n PRO 52 Ca -0.06 -2.77 0.03 0.00 -0.04 0.00 0.00 63.50 60.66 2z4d n PRO 52 Cb 0.58 -3.55 0.04 0.00 -0.04 0.00 0.00 33.50 30.52 2z4d n PRO 52 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2z4d n THR 53 N 6.93 0.23 -3.37 0.52 5.66 -1.26 -5.01 114.28 117.99 2z4d n THR 53 Ca 0.47 -0.62 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 2z4d n THR 53 Cb 0.45 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 2z4d n THR 53 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2z4d n GLU 54 N 0.24 1.74 -2.73 1.09 -0.58 -1.26 -4.99 120.64 114.15 2z4d n GLU 54 Ca 0.04 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.35 2z4d n GLU 54 Cb 0.19 0.00 -0.03 0.00 -0.57 0.00 0.00 31.44 31.02 2z4d n GLU 54 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 2z4d s LYS 55 N -1.50 3.82 -0.06 3.49 -2.85 -1.26 -4.90 119.74 116.47 2z4d s LYS 55 Ca 0.00 0.61 -0.06 0.00 -1.00 0.00 0.00 55.97 55.53 2z4d s LYS 55 Cb 0.00 -3.83 -0.03 0.00 -2.06 0.00 0.00 37.83 31.91 2z4d s LYS 55 CO 0.00 -1.07 0.26 -1.00 0.10 0.00 0.00 175.35 173.63 2z4d h PRO 56 N 8.65 -0.19 -5.54 1.78 0.13 -1.92 -3.32 132.00 131.59 2z4d h PRO 56 Ca -0.23 0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.67 2z4d h PRO 56 Cb 1.07 0.04 -0.15 0.00 0.13 0.00 0.00 31.00 32.09 2z4d h PRO 56 CO 1.03 -0.13 -0.35 1.55 -0.23 0.00 0.00 178.00 179.87 2z4d n VAL 57 N -4.47 0.00 0.00 1.56 3.14 -1.26 -4.06 118.33 113.24 2z4d n VAL 57 Ca -0.02 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 2z4d n VAL 57 Cb 0.08 -0.19 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 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 -0.69 -0.31 3.64 7.55 0.00 -1.26 -4.96 105.19 109.16 2z4d n GLY 58 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 2z4d n GLY 58 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4d s ARG 59 N -1.72 0.28 -0.00 1.61 1.04 -1.26 -4.96 118.95 113.93 2z4d s ARG 59 Ca 0.00 0.42 -0.35 0.00 -1.04 0.00 0.00 55.73 54.77 2z4d s ARG 59 Cb 0.00 0.09 -0.13 0.00 -2.04 0.00 0.00 34.95 32.87 2z4d s ARG 59 CO 0.00 -0.05 1.71 0.39 -0.04 0.00 0.00 175.30 177.31 2z4d n GLU 60 N 2.91 1.99 -1.99 3.89 1.02 -1.26 -4.78 120.64 122.41 2z4d n GLU 60 Ca -0.16 0.72 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 2z4d n GLU 60 Cb 0.57 -2.51 -0.00 0.00 -0.02 0.00 0.00 31.44 29.48 2z4d n GLU 60 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2z4d n LEU 61 N 5.01 0.00 -3.78 -4.62 7.99 -1.26 -5.15 117.00 115.19 2z4d n LEU 61 Ca 0.21 -0.36 -0.07 0.00 -0.01 0.00 0.00 56.01 55.77 2z4d n LEU 61 Cb 0.27 0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.57 2z4d n LEU 61 CO 0.69 -0.20 0.49 -1.81 -1.51 0.00 0.00 177.39 175.06 2z4d s ASP 62 N -1.37 -0.30 0.22 -1.43 1.01 -1.26 -4.70 116.67 108.85 2z4d s ASP 62 Ca 0.02 -0.49 -0.31 0.00 0.71 0.00 0.00 52.55 52.48 2z4d s ASP 62 Cb -0.00 0.68 -0.11 0.00 1.01 0.00 0.00 42.92 44.50 2z4d s ASP 62 CO 0.01 -1.24 1.61 -2.16 0.21 0.00 0.00 175.17 173.61 2z4d s PRO 63 N -3.82 4.17 -0.18 8.23 0.04 -1.26 -4.31 135.00 137.87 2z4d s PRO 63 Ca 0.10 2.49 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2z4d s PRO 63 Cb -0.05 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.45 2z4d s PRO 63 CO 0.03 -0.64 -0.07 0.42 0.04 0.00 0.00 177.00 176.78 2z4d s ILE 64 N 0.74 1.32 -0.14 0.56 1.01 -0.90 -4.89 121.20 118.90 2z4d s ILE 64 Ca 0.69 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2z4d s ILE 64 Cb -0.47 -1.46 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 2z4d s ILE 64 CO 0.37 0.14 1.55 -0.94 0.00 0.00 0.00 174.94 176.06 2z4d s SER 65 N 1.54 6.62 0.08 3.58 1.04 -1.26 -1.09 113.70 124.20 2z4d s SER 65 Ca -0.00 1.87 0.05 0.00 0.48 0.00 0.00 55.95 58.35 2z4d s SER 65 Cb -0.16 -2.53 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2z4d s SER 65 CO -0.08 -1.02 -0.03 -0.76 0.98 0.00 0.00 173.24 172.34 2z4d s LEU 66 N 4.36 3.36 0.08 2.42 1.43 0.21 -4.96 118.68 125.57 2z4d s LEU 66 Ca 0.68 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.67 2z4d s LEU 66 Cb -0.27 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 2z4d s LEU 66 CO 0.26 0.19 -0.24 -0.63 0.23 0.00 0.00 176.35 176.17 2z4d s ILE 67 N -1.24 1.95 -0.28 -0.59 1.01 -1.26 0.21 121.20 120.99 2z4d s ILE 67 Ca 0.24 -1.47 0.03 0.00 0.00 0.00 0.00 60.65 59.44 2z4d s ILE 67 Cb -0.11 -1.72 0.07 0.00 0.01 0.00 0.00 42.46 40.71 2z4d s ILE 67 CO 0.16 0.16 -0.04 -0.76 0.00 0.00 0.00 174.94 174.45 2z4d s LEU 68 N -1.59 3.72 -0.08 2.97 1.43 -1.26 -4.92 118.68 118.95 2z4d s LEU 68 Ca 0.10 -1.63 -0.02 0.00 -1.03 0.00 0.00 54.13 51.56 2z4d s LEU 68 Cb -0.10 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.65 2z4d s LEU 68 CO 0.04 -0.27 0.01 -0.63 0.23 0.00 0.00 176.35 175.73 2z4d s ILE 69 N 1.09 0.38 -1.15 -0.59 1.01 -1.26 -4.38 121.20 116.29 2z4d s ILE 69 Ca -0.01 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.48 2z4d s ILE 69 Cb -0.19 -0.58 -0.06 0.00 0.01 0.00 0.00 42.46 41.64 2z4d s ILE 69 CO -0.07 0.20 1.91 -0.81 0.00 0.00 0.00 174.94 176.18 2z4d n PRO 70 N 5.14 2.05 0.00 2.79 -0.04 -1.26 -3.50 135.00 140.19 2z4d n PRO 70 Ca -0.07 -2.54 0.00 0.00 -0.04 0.00 0.00 63.50 60.84 2z4d n PRO 70 Cb 0.50 -3.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.48 2z4d n PRO 70 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4d n GLY 71 N 5.30 1.22 0.45 0.55 0.00 -1.26 -4.99 105.19 106.46 2z4d n GLY 71 Ca 0.47 -0.03 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.07 -5.83 1.61 3.07 -1.91 -3.42 114.58 107.02 2z4d h GLU 72 Ca 0.00 0.07 -0.64 0.00 -0.50 0.00 0.00 59.36 58.30 2z4d h GLU 72 Cb 0.00 0.24 -0.05 0.00 -0.84 0.00 0.00 28.75 28.10 2z4d h GLU 72 CO 0.00 -0.71 -0.45 0.99 -1.40 0.00 0.00 179.01 177.44 2z4d s THR 73 N -5.84 5.39 -0.14 1.13 2.01 -1.23 -4.54 115.64 112.42 2z4d s THR 73 Ca -0.18 -0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.78 2z4d s THR 73 Cb 0.02 -3.54 -0.03 0.00 0.01 0.00 0.00 72.50 68.97 2z4d s THR 73 CO 0.59 0.36 -0.02 -0.32 -0.69 0.00 0.00 174.62 174.53 2z4d s MET 74 N -1.81 3.52 0.09 4.92 1.75 -0.13 -4.79 119.30 122.85 2z4d s MET 74 Ca 0.27 -0.49 -0.19 0.00 -1.25 0.00 0.00 55.69 54.02 2z4d s MET 74 Cb -0.13 -2.90 -0.07 0.00 2.84 0.00 0.00 34.83 34.58 2z4d s MET 74 CO 0.17 0.36 0.58 1.67 -0.65 0.00 0.00 175.02 177.15 2z4d s TRP 75 N 0.06 3.80 -0.29 4.11 -2.14 -1.25 -2.45 118.94 120.78 2z4d s TRP 75 Ca 0.01 1.29 -0.04 0.00 2.66 0.00 0.00 56.10 60.02 2z4d s TRP 75 Cb -0.13 -2.51 0.10 0.00 -3.10 0.00 0.00 33.47 27.83 2z4d s TRP 75 CO 0.02 0.57 0.15 0.08 -2.66 0.00 0.00 176.95 175.11 2z4d s VAL 76 N -1.15 -0.12 -0.75 -0.66 1.01 -0.38 -4.88 120.40 113.47 2z4d s VAL 76 Ca 0.30 -0.70 0.24 0.00 0.00 0.00 0.00 61.98 61.83 2z4d s VAL 76 Cb -0.19 -0.97 0.24 0.00 0.00 0.00 0.00 36.38 35.46 2z4d s VAL 76 CO 0.20 -0.68 1.75 -0.81 0.00 0.00 0.00 175.10 175.56 2z4d n PRO 77 N 5.26 0.15 -2.88 2.72 -0.04 -1.25 -1.54 135.00 137.42 2z4d n PRO 77 Ca -0.05 0.23 -0.01 0.00 -0.04 0.00 0.00 63.50 63.63 2z4d n PRO 77 Cb 0.43 -1.72 -0.01 0.00 -0.04 0.00 0.00 33.50 32.16 2z4d n PRO 77 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2z4d n ILE 78 N -2.00 -8.31 -3.41 0.52 -0.00 -1.26 -3.64 119.36 101.26 2z4d n ILE 78 Ca 0.05 1.42 -0.40 0.00 -0.00 0.00 0.00 62.75 63.82 2z4d n ILE 78 Cb 0.32 -5.38 -0.09 0.00 -0.00 0.00 0.00 39.64 34.49 2z4d n ILE 78 CO 0.00 0.00 0.00 -0.75 -0.00 0.00 0.00 176.55 175.80 2z4d s LYS 79 N -1.22 3.73 -0.25 0.38 2.47 -1.26 -3.85 119.74 119.73 2z4d s LYS 79 Ca -0.03 -0.28 -0.09 0.00 -1.56 0.00 0.00 55.97 54.01 2z4d s LYS 79 Cb 0.00 -3.75 0.11 0.00 -1.46 0.00 0.00 37.83 32.73 2z4d s LYS 79 CO 0.49 -0.43 0.55 -1.54 0.16 0.00 0.00 175.35 174.59 2z4d s SER 80 N 1.71 -0.76 0.62 1.43 1.04 -1.24 -5.02 113.70 111.47 2z4d s SER 80 Ca 0.12 1.32 0.00 0.00 0.48 0.00 0.00 55.95 57.87 2z4d s SER 80 Cb -0.16 1.83 0.00 0.00 0.10 0.00 0.00 66.02 67.79 2z4d s SER 80 CO 0.11 -0.22 0.00 -0.24 0.98 0.00 0.00 173.24 173.87 2z4d n SER 81 N 5.34 -1.01 -3.60 7.02 2.88 -1.26 -3.04 113.62 119.94 2z4d n SER 81 Ca -0.11 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.01 2z4d n SER 81 Cb 0.50 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.91 2z4d n SER 81 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2z4d n LYS 82 N 0.00 1.65 -3.79 -1.46 -0.00 -1.26 -4.77 118.16 108.52 2z4d n LYS 82 Ca 0.00 -1.88 -0.04 0.00 -0.00 0.00 0.00 58.31 56.39 2z4d n LYS 82 Cb 0.00 -2.92 -0.00 0.00 -0.00 0.00 0.00 35.03 32.11 2z4d n LYS 82 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2z4d s SER 83 N 4.75 -0.11 0.00 -5.58 0.01 -1.17 -5.09 113.70 106.52 2z4d s SER 83 Ca 0.55 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.29 2z4d s SER 83 Cb 0.14 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.88 2z4d s SER 83 CO 0.09 -0.97 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2z4d n GLY 84 N -0.54 -0.08 0.00 3.44 0.00 -1.25 -3.72 105.19 103.03 2z4d n GLY 84 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2z4d n GLY 84 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2z4d n ARG 85 N 0.00 0.06 -2.90 1.61 3.00 -1.25 -4.91 116.66 112.27 2z4d n ARG 85 Ca 0.00 -0.52 -0.44 0.00 -0.00 0.00 0.00 57.85 56.90 2z4d n ARG 85 Cb 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 32.46 31.65 2z4d n ARG 85 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 2z4d s ILE 86 N -0.16 4.80 -0.81 5.15 -1.09 -1.24 -3.84 121.20 124.00 2z4d s ILE 86 Ca 0.00 -2.03 -0.25 0.00 -2.23 0.00 0.00 60.65 56.13 2z4d s ILE 86 Cb 0.00 -4.87 0.01 0.00 -1.58 0.00 0.00 42.46 36.01 2z4d s ILE 86 CO 0.00 -1.60 1.60 -0.36 -1.23 0.00 0.00 174.94 173.35 2z4d s PHE 87 N 2.37 2.09 -0.23 3.97 0.08 0.26 -3.80 117.98 122.72 2z4d s PHE 87 Ca 0.39 0.11 -0.24 0.00 0.12 0.00 0.00 56.93 57.30 2z4d s PHE 87 Cb -0.03 -4.39 -0.01 0.00 -0.57 0.00 0.00 43.02 38.02 2z4d s PHE 87 CO -0.04 -2.04 0.82 0.00 -0.10 0.00 0.00 175.22 173.86 2z4d s ALA 88 N 7.28 3.62 -0.99 5.36 0.00 -0.59 -0.90 121.76 135.54 2z4d s ALA 88 Ca 0.53 -0.11 -0.04 0.00 0.00 0.00 0.00 51.96 52.34 2z4d s ALA 88 Cb -0.07 -3.26 0.26 0.00 0.00 0.00 0.00 23.12 20.05 2z4d s ALA 88 CO 0.07 -0.85 1.00 1.28 0.00 0.00 0.00 175.76 177.26 2z4d n LEU 89 N 5.81 4.96 -4.67 0.00 4.32 0.15 -1.25 117.00 126.32 2z4d n LEU 89 Ca 0.05 -5.13 -0.42 0.00 -0.02 0.00 0.00 56.01 50.48 2z4d n LEU 89 Cb 0.48 -1.23 -0.03 0.00 -1.62 0.00 0.00 43.42 41.02 2z4d n LEU 89 CO 0.47 1.54 0.73 0.68 -1.22 0.00 0.00 177.39 179.60 2z4d s VAL 90 N -1.64 4.81 0.00 4.08 -7.23 -1.03 -2.46 120.40 116.93 2z4d s VAL 90 Ca 0.30 1.85 0.00 0.00 -1.81 0.00 0.00 61.98 62.33 2z4d s VAL 90 Cb -0.05 -4.23 0.00 0.00 0.56 0.00 0.00 36.38 32.66 2z4d s VAL 90 CO -0.07 -0.02 0.29 0.49 -0.31 0.00 0.00 175.10 175.48 2z4d n PHE 91 N 5.36 0.00 0.03 2.82 3.72 -1.26 -0.95 117.46 127.18 2z4d n PHE 91 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2z4d n PHE 91 Cb 0.48 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 2z4d n PHE 91 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 2z4d n SER 92 N -1.23 0.09 -2.22 4.37 7.64 -1.26 -4.30 113.62 116.71 2z4d n SER 92 Ca 0.00 0.10 -0.02 0.00 1.01 0.00 0.00 58.87 59.96 2z4d n SER 92 Cb 0.00 0.03 0.05 0.00 -1.01 0.00 0.00 64.21 63.28 2z4d n SER 92 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2z4d n SER 93 N -2.77 -0.89 0.00 6.43 2.88 -1.26 -5.00 113.62 113.01 2z4d n SER 93 Ca 0.00 -1.66 0.00 0.00 -1.33 0.00 0.00 58.87 55.88 2z4d n SER 93 Cb 0.00 0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 2z4d n SER 93 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2z4d n ASN 94 N -0.65 0.00 -2.61 -3.46 3.02 -1.26 -4.98 115.26 105.32 2z4d n ASN 94 Ca -0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.13 2z4d n ASN 94 Cb 0.68 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.86 2z4d n ASN 94 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2z4d n GLU 95 N -0.96 3.26 -3.09 3.52 0.00 -1.26 -5.00 120.64 117.11 2z4d n GLU 95 Ca 0.00 -4.26 -0.42 0.00 0.00 0.00 0.00 57.16 52.48 2z4d n GLU 95 Cb 0.00 -2.26 -0.07 0.00 0.00 0.00 0.00 31.44 29.12 2z4d n GLU 95 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 2z4d s ARG 96 N -3.69 3.48 -0.13 3.44 0.52 -1.26 -4.00 118.95 117.31 2z4d s ARG 96 Ca 0.49 -0.14 -0.08 0.00 -0.52 0.00 0.00 55.73 55.49 2z4d s ARG 96 Cb 0.41 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.95 2z4d s ARG 96 CO -0.25 -0.89 0.14 0.71 0.02 0.00 0.00 175.30 175.03 2z4d s TYR 97 N 2.82 3.58 -0.06 -0.53 1.51 -1.03 -4.86 117.35 118.79 2z4d s TYR 97 Ca 0.24 0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 56.78 2z4d s TYR 97 Cb -0.14 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 2z4d s TYR 97 CO 0.17 0.68 0.10 -0.06 -1.11 0.00 0.00 175.55 175.34 2z4d s PHE 98 N -0.85 3.41 0.19 2.71 0.40 -1.26 -0.67 117.98 121.90 2z4d s PHE 98 Ca 0.14 0.33 -0.04 0.00 -0.60 0.00 0.00 56.93 56.77 2z4d s PHE 98 Cb -0.12 -1.83 -0.03 0.00 0.51 0.00 0.00 43.02 41.55 2z4d s PHE 98 CO 0.03 0.61 0.19 -0.06 0.70 0.00 0.00 175.22 176.69 2z4d s PHE 99 N -1.11 0.90 0.03 0.36 0.40 -0.08 -2.56 117.98 115.92 2z4d s PHE 99 Ca 0.19 -1.19 -0.27 0.00 -0.60 0.00 0.00 56.93 55.06 2z4d s PHE 99 Cb -0.12 -0.38 0.07 0.00 0.51 0.00 0.00 43.02 43.10 2z4d s PHE 99 CO 0.09 -0.68 0.64 1.67 0.70 0.00 0.00 175.22 177.64 2z4d s TRP 100 N -4.10 -0.60 0.00 0.36 1.48 -0.76 0.92 118.94 116.24 2z4d s TRP 100 Ca 0.31 0.80 0.00 0.00 -1.06 0.00 0.00 56.10 56.15 2z4d s TRP 100 Cb 0.06 0.45 0.00 0.00 -1.16 0.00 0.00 33.47 32.82 2z4d s TRP 100 CO 0.08 -0.69 0.00 1.47 -4.06 0.00 0.00 176.95 173.75