#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4k s ILE 4 N 0.00 0.14 -0.17 3.15 -5.25 -1.26 -5.13 121.20 112.69 2z4k s ILE 4 Ca 0.00 -0.61 -0.29 0.00 -0.99 0.00 0.00 60.65 58.76 2z4k s ILE 4 Cb 0.00 -0.23 -0.01 0.00 2.95 0.00 0.00 42.46 45.17 2z4k s ILE 4 CO 0.00 -0.30 1.15 -0.13 -1.79 0.00 0.00 174.94 173.88 2z4k s ARG 5 N -0.94 4.28 0.07 0.37 0.52 -1.26 -5.02 118.95 116.96 2z4k s ARG 5 Ca -0.09 1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 56.63 2z4k s ARG 5 Cb -0.06 -3.67 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 2z4k s ARG 5 CO -0.00 -0.61 0.02 0.95 0.02 0.00 0.00 175.30 175.68 2z4k s THR 6 N 3.07 0.19 0.06 0.02 -4.23 -1.26 -4.49 115.64 109.00 2z4k s THR 6 Ca 0.51 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 2z4k s THR 6 Cb -0.19 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 2z4k s THR 6 CO 0.13 -0.85 -0.13 -0.76 -0.54 0.00 0.00 174.62 172.47 2z4k s LEU 7 N -2.93 2.26 -0.09 4.79 1.43 0.03 -4.96 118.68 119.21 2z4k s LEU 7 Ca 0.10 -0.58 0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2z4k s LEU 7 Cb 0.07 -0.45 0.00 0.00 0.03 0.00 0.00 46.19 45.84 2z4k s LEU 7 CO -0.08 -0.09 -0.23 0.00 0.23 0.00 0.00 176.35 176.18 2z4k s GLN 8 N -1.64 2.88 0.09 1.70 -2.07 -1.26 0.12 119.66 119.47 2z4k s GLN 8 Ca -0.03 -0.83 -0.12 0.00 -1.82 0.00 0.00 55.36 52.56 2z4k s GLN 8 Cb -0.10 -2.19 0.01 0.00 -1.09 0.00 0.00 33.01 29.65 2z4k s GLN 8 CO 0.02 0.17 0.28 0.20 -1.32 0.00 0.00 175.29 174.64 2z4k s GLY 9 N 0.36 -0.07 0.26 2.60 0.00 0.22 -4.92 107.32 105.77 2z4k s GLY 9 Ca -0.18 -0.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.95 2z4k s GLY 9 CO 0.08 -0.51 1.15 1.09 0.00 0.00 0.00 173.10 174.92 2z4k s ARG 10 N -3.50 4.56 -0.37 2.90 1.70 -1.22 -1.85 118.95 121.17 2z4k s ARG 10 Ca 0.02 1.87 -0.29 0.00 -0.47 0.00 0.00 55.73 56.86 2z4k s ARG 10 Cb 0.02 -3.19 -0.00 0.00 -0.57 0.00 0.00 34.95 31.21 2z4k s ARG 10 CO -0.09 0.08 1.54 0.08 -1.08 0.00 0.00 175.30 175.82 2z4k s VAL 11 N -0.83 3.77 -0.46 4.99 1.01 -0.76 -2.35 120.40 125.77 2z4k s VAL 11 Ca 0.47 0.80 0.24 0.00 0.00 0.00 0.00 61.98 63.49 2z4k s VAL 11 Cb -0.33 -4.00 0.11 0.00 0.00 0.00 0.00 36.38 32.16 2z4k s VAL 11 CO 0.41 -0.60 1.32 1.62 0.00 0.00 0.00 175.10 177.85 2z4k h VAL 12 N 6.51 0.00 -2.08 2.92 3.04 -1.74 0.17 116.25 125.07 2z4k h VAL 12 Ca -0.30 -0.78 -0.04 0.00 -1.01 0.00 0.00 66.70 64.58 2z4k h VAL 12 Cb 1.13 1.45 -0.21 0.00 -2.01 0.00 0.00 31.29 31.64 2z4k h VAL 12 CO 1.06 0.00 0.06 -0.55 -1.01 0.00 0.00 177.57 177.13 2z4k s SER 13 N -5.06 -0.76 -0.45 3.17 0.15 -0.84 -4.95 113.70 104.96 2z4k s SER 13 Ca 0.04 1.40 0.06 0.00 0.70 0.00 0.00 55.95 58.15 2z4k s SER 13 Cb 0.10 1.38 0.21 0.00 -1.71 0.00 0.00 66.02 66.00 2z4k s SER 13 CO 0.72 -0.24 0.59 -0.67 1.20 0.00 0.00 173.24 174.85 2z4k n ASP 14 N 3.12 -1.53 -0.28 5.45 4.64 -1.26 -0.80 116.55 125.89 2z4k n ASP 14 Ca -0.16 -2.77 0.02 0.00 -1.38 0.00 0.00 54.79 50.50 2z4k n ASP 14 Cb 0.56 0.46 0.03 0.00 -1.04 0.00 0.00 41.12 41.13 2z4k n ASP 14 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2z4k n LYS 15 N 2.27 0.48 -4.37 -0.67 5.02 -1.26 -4.90 118.16 114.73 2z4k n LYS 15 Ca 0.21 -1.25 -0.29 0.00 -2.02 0.00 0.00 58.31 54.96 2z4k n LYS 15 Cb 0.54 -0.74 -0.12 0.00 -0.02 0.00 0.00 35.03 34.69 2z4k n LYS 15 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2z4k s MET 16 N -0.64 1.57 -0.26 1.97 -1.94 -1.21 -5.06 119.30 113.73 2z4k s MET 16 Ca 0.06 -1.27 -0.28 0.00 -1.71 0.00 0.00 55.69 52.49 2z4k s MET 16 Cb 0.06 -1.99 -0.03 0.00 2.01 0.00 0.00 34.83 34.87 2z4k s MET 16 CO 0.01 0.46 1.96 -1.21 -0.01 0.00 0.00 175.02 176.23 2z4k s GLU 17 N -2.07 3.34 0.00 2.03 2.02 -1.26 -2.41 118.70 120.35 2z4k s GLU 17 Ca 0.16 1.75 0.00 0.00 0.02 0.00 0.00 54.97 56.90 2z4k s GLU 17 Cb -0.10 -4.25 0.00 0.00 0.10 0.00 0.00 34.13 29.88 2z4k s GLU 17 CO 0.08 -1.86 0.00 1.63 0.02 0.00 0.00 175.26 175.13 2z4k n LYS 18 N 8.45 0.00 -3.82 1.61 5.02 -1.26 -4.93 118.16 123.23 2z4k n LYS 18 Ca 0.25 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 56.19 2z4k n LYS 18 Cb 0.46 -3.37 -0.09 0.00 -0.02 0.00 0.00 35.03 32.01 2z4k n LYS 18 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2z4k s SER 19 N -2.55 6.03 -0.04 4.39 0.01 -1.01 0.13 113.70 120.66 2z4k s SER 19 Ca 0.00 0.19 0.01 0.00 1.31 0.00 0.00 55.95 57.46 2z4k s SER 19 Cb 0.00 -2.05 0.02 0.00 0.21 0.00 0.00 66.02 64.20 2z4k s SER 19 CO 0.00 0.18 -0.06 -0.63 0.41 0.00 0.00 173.24 173.14 2z4k s ILE 20 N 0.35 0.60 -0.10 1.44 1.01 -0.66 -3.32 121.20 120.52 2z4k s ILE 20 Ca 0.07 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.36 2z4k s ILE 20 Cb -0.11 -0.59 -0.05 0.00 0.01 0.00 0.00 42.46 41.72 2z4k s ILE 20 CO -0.01 0.23 0.43 -0.69 0.00 0.00 0.00 174.94 174.89 2z4k s VAL 21 N 0.69 5.18 0.11 2.92 1.01 0.02 -0.50 120.40 129.83 2z4k s VAL 21 Ca -0.10 0.86 0.06 0.00 0.00 0.00 0.00 61.98 62.81 2z4k s VAL 21 Cb -0.13 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 2z4k s VAL 21 CO 0.01 0.38 -0.16 -0.69 0.00 0.00 0.00 175.10 174.64 2z4k s VAL 22 N 0.29 1.41 0.07 2.92 1.01 -0.14 -1.98 120.40 123.98 2z4k s VAL 22 Ca 0.24 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.67 2z4k s VAL 22 Cb -0.15 -1.47 -0.04 0.00 0.00 0.00 0.00 36.38 34.72 2z4k s VAL 22 CO 0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 175.10 174.77 2z4k s ALA 23 N -1.76 2.84 -0.27 5.51 0.00 -0.99 -1.36 121.76 125.72 2z4k s ALA 23 Ca 0.07 -1.21 -0.04 0.00 0.00 0.00 0.00 51.96 50.78 2z4k s ALA 23 Cb -0.07 -0.86 0.09 0.00 0.00 0.00 0.00 23.12 22.28 2z4k s ALA 23 CO 0.03 0.61 0.12 0.96 0.00 0.00 0.00 175.76 177.49 2z4k s ILE 24 N -1.10 0.08 1.07 0.00 -4.36 -0.73 -3.38 121.20 112.77 2z4k s ILE 24 Ca 0.19 -0.76 -0.13 0.00 -0.26 0.00 0.00 60.65 59.69 2z4k s ILE 24 Cb -0.11 -1.02 0.23 0.00 1.25 0.00 0.00 42.46 42.81 2z4k s ILE 24 CO 0.10 -0.64 1.07 -1.61 0.24 0.00 0.00 174.94 174.10 2z4k s GLU 25 N 2.03 -0.12 -0.29 0.37 2.02 -1.26 -2.26 118.70 119.19 2z4k s GLU 25 Ca 0.08 0.56 -0.20 0.00 0.02 0.00 0.00 54.97 55.43 2z4k s GLU 25 Cb -0.16 -1.67 0.18 0.00 0.10 0.00 0.00 34.13 32.58 2z4k s GLU 25 CO -0.31 -3.11 1.23 -0.98 0.02 0.00 0.00 175.26 172.11 2z4k s ARG 26 N -4.82 0.17 0.70 1.61 1.70 0.25 -4.87 118.95 113.69 2z4k s ARG 26 Ca 0.66 0.26 -0.11 0.00 -0.47 0.00 0.00 55.73 56.07 2z4k s ARG 26 Cb -0.20 0.06 0.01 0.00 -0.57 0.00 0.00 34.95 34.25 2z4k s ARG 26 CO 0.60 -0.03 1.07 -0.06 -1.08 0.00 0.00 175.30 175.80 2z4k s PHE 27 N 0.69 3.23 -0.29 5.89 0.08 -1.26 0.47 117.98 126.79 2z4k s PHE 27 Ca -0.02 1.24 -0.19 0.00 0.12 0.00 0.00 56.93 58.08 2z4k s PHE 27 Cb -0.04 -2.94 0.13 0.00 -0.57 0.00 0.00 43.02 39.61 2z4k s PHE 27 CO -0.12 -1.20 0.95 0.54 -0.10 0.00 0.00 175.22 175.29 2z4k s VAL 28 N -3.18 0.00 -0.06 -0.44 0.11 -1.16 -4.85 120.40 110.83 2z4k s VAL 28 Ca 0.58 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.35 2z4k s VAL 28 Cb -0.13 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 2z4k s VAL 28 CO 0.54 0.00 0.92 -0.75 -3.33 0.00 0.00 175.10 172.48 2z4k s LYS 29 N 1.02 4.48 0.01 1.54 2.20 -1.26 -1.47 119.74 126.25 2z4k s LYS 29 Ca -0.05 1.28 -0.30 0.00 -0.36 0.00 0.00 55.97 56.53 2z4k s LYS 29 Cb -0.04 -3.49 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 2z4k s LYS 29 CO -0.13 -0.13 1.70 -1.58 -0.36 0.00 0.00 175.35 174.85 2z4k s HIS 30 N 1.35 2.08 0.00 4.03 5.65 -0.40 -4.83 115.29 123.17 2z4k s HIS 30 Ca 0.47 0.16 0.00 0.00 0.25 0.00 0.00 55.06 55.94 2z4k s HIS 30 Cb -0.19 -3.98 0.00 0.00 -1.18 0.00 0.00 32.58 27.23 2z4k s HIS 30 CO 0.22 -4.09 0.15 -0.35 -0.65 0.00 0.00 174.74 170.02 2z4k n PRO 31 N 6.49 0.14 0.00 2.88 -0.04 -1.26 -1.72 135.00 141.48 2z4k n PRO 31 Ca 0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2z4k n PRO 31 Cb 0.42 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2z4k n PRO 31 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2z4k n ILE 32 N 0.96 0.00 0.00 0.52 3.06 -1.26 -4.98 119.36 117.66 2z4k n ILE 32 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2z4k n ILE 32 Cb 0.07 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.25 2z4k n ILE 32 CO 0.00 0.00 0.00 -1.22 -2.50 0.00 0.00 176.55 172.83 2z4k n TYR 33 N 0.00 0.00 0.00 9.51 0.53 -0.95 -5.02 117.16 121.23 2z4k n TYR 33 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 2z4k n TYR 33 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 2z4k n TYR 33 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z4k n GLY 34 N 1.72 1.31 3.48 2.72 0.00 -0.70 -4.89 105.19 108.82 2z4k n GLY 34 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 2z4k n GLY 34 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4k n LYS 35 N 0.00 0.38 -3.50 1.61 3.00 -1.26 -3.68 118.16 114.70 2z4k n LYS 35 Ca 0.00 0.13 -0.37 0.00 -0.00 0.00 0.00 58.31 58.07 2z4k n LYS 35 Cb 0.00 -1.40 -0.08 0.00 0.00 0.00 0.00 35.03 33.55 2z4k n LYS 35 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2z4k s PHE 36 N -0.57 3.41 -0.10 5.64 0.40 -1.26 -1.28 117.98 124.22 2z4k s PHE 36 Ca 0.72 0.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.62 2z4k s PHE 36 Cb -0.98 -2.39 -0.02 0.00 0.51 0.00 0.00 43.02 40.14 2z4k s PHE 36 CO 0.56 0.13 -0.15 0.42 0.70 0.00 0.00 175.22 176.88 2z4k s ILE 37 N 0.83 2.95 -0.62 0.64 1.09 -0.55 -4.85 121.20 120.70 2z4k s ILE 37 Ca 0.16 -0.72 -0.27 0.00 -1.10 0.00 0.00 60.65 58.72 2z4k s ILE 37 Cb -0.14 -2.20 0.01 0.00 -1.06 0.00 0.00 42.46 39.08 2z4k s ILE 37 CO 0.05 0.55 1.44 -0.75 -0.10 0.00 0.00 174.94 176.13 2z4k s LYS 38 N -0.01 3.17 0.50 2.79 2.20 -1.26 -3.00 119.74 124.13 2z4k s LYS 38 Ca -0.04 0.28 -0.03 0.00 -0.36 0.00 0.00 55.97 55.82 2z4k s LYS 38 Cb -0.14 -4.18 -0.00 0.00 -1.51 0.00 0.00 37.83 31.99 2z4k s LYS 38 CO 0.04 -2.12 0.77 1.03 -0.36 0.00 0.00 175.35 174.71 2z4k s ARG 39 N 5.80 3.09 0.04 4.03 3.00 0.18 -4.77 118.95 130.32 2z4k s ARG 39 Ca 0.50 -0.21 0.01 0.00 0.00 0.00 0.00 55.73 56.02 2z4k s ARG 39 Cb -0.10 -2.43 -0.03 0.00 0.00 0.00 0.00 34.95 32.39 2z4k s ARG 39 CO 0.21 -0.40 -0.05 0.99 0.00 0.00 0.00 175.30 176.05 2z4k s THR 40 N -2.73 0.33 -0.02 0.02 2.01 -1.26 0.86 115.64 114.84 2z4k s THR 40 Ca 0.50 -1.21 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2z4k s THR 40 Cb -0.10 -0.72 0.00 0.00 0.01 0.00 0.00 72.50 71.69 2z4k s THR 40 CO 0.41 -0.58 -0.07 -0.89 -0.69 0.00 0.00 174.62 172.81 2z4k s THR 41 N -2.05 0.58 -0.44 -0.82 2.01 -0.96 -4.93 115.64 109.04 2z4k s THR 41 Ca -0.08 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 2z4k s THR 41 Cb -0.06 -0.52 0.05 0.00 0.01 0.00 0.00 72.50 71.99 2z4k s THR 41 CO -0.02 0.18 0.33 -0.54 -0.69 0.00 0.00 174.62 173.88 2z4k s LYS 42 N 0.11 2.92 0.14 4.92 1.02 -1.26 -1.78 119.74 125.82 2z4k s LYS 42 Ca -0.01 -1.22 0.04 0.00 0.02 0.00 0.00 55.97 54.80 2z4k s LYS 42 Cb -0.06 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 2z4k s LYS 42 CO -0.00 -0.89 0.12 -0.51 -0.92 0.00 0.00 175.35 173.15 2z4k s LEU 43 N 1.62 3.81 -0.74 3.17 1.02 -0.46 -4.96 118.68 122.14 2z4k s LEU 43 Ca 0.04 -0.09 -0.05 0.00 0.02 0.00 0.00 54.13 54.05 2z4k s LEU 43 Cb -0.22 -2.44 0.19 0.00 0.02 0.00 0.00 46.19 43.74 2z4k s LEU 43 CO 0.07 0.10 0.60 -1.00 0.02 0.00 0.00 176.35 176.14 2z4k s HIS 44 N -1.65 3.60 0.77 0.29 3.76 -1.26 -0.96 115.29 119.83 2z4k s HIS 44 Ca 0.30 -2.65 -0.11 0.00 -0.15 0.00 0.00 55.06 52.45 2z4k s HIS 44 Cb -0.11 -3.34 0.05 0.00 1.11 0.00 0.00 32.58 30.29 2z4k s HIS 44 CO 0.23 -0.85 1.08 0.08 -0.85 0.00 0.00 174.74 174.44 2z4k s VAL 45 N -0.35 3.38 -0.22 -0.90 1.01 0.35 -4.12 120.40 119.55 2z4k s VAL 45 Ca 0.20 0.45 -0.04 0.00 0.00 0.00 0.00 61.98 62.58 2z4k s VAL 45 Cb -0.15 -3.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.03 2z4k s VAL 45 CO -0.06 -0.58 -0.03 -2.28 0.00 0.00 0.00 175.10 172.14 2z4k s HIS 46 N -3.11 2.97 -0.62 5.22 2.46 0.40 -1.65 115.29 120.96 2z4k s HIS 46 Ca 0.60 -0.80 0.06 0.00 0.47 0.00 0.00 55.06 55.39 2z4k s HIS 46 Cb -0.14 -2.10 0.24 0.00 -0.13 0.00 0.00 32.58 30.45 2z4k s HIS 46 CO 0.55 -0.47 0.70 -3.47 -2.47 0.00 0.00 174.74 169.58 2z4k n ASP 47 N 4.66 3.27 0.03 9.88 4.64 0.35 -2.69 116.55 136.68 2z4k n ASP 47 Ca -0.18 -3.33 0.21 0.00 -1.38 0.00 0.00 54.79 50.11 2z4k n ASP 47 Cb 0.51 -0.67 0.59 0.00 -1.04 0.00 0.00 41.12 40.50 2z4k n ASP 47 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 2z4k h GLU 48 N 4.27 0.00 0.00 -0.67 4.22 -1.96 0.42 114.58 120.87 2z4k h GLU 48 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2z4k h GLU 48 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 2z4k h GLU 48 CO 0.78 0.00 -0.98 0.09 -2.18 0.00 0.00 179.01 176.72 2z4k n ASN 49 N -3.35 0.90 -1.29 1.04 4.13 -1.26 -4.82 115.26 110.61 2z4k n ASN 49 Ca 0.11 -0.92 -0.17 0.00 1.68 0.00 0.00 54.58 55.29 2z4k n ASN 49 Cb 0.95 1.05 -0.07 0.00 -1.54 0.00 0.00 39.78 40.17 2z4k n ASN 49 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 2z4k n ASN 50 N -1.50 -5.61 -0.25 6.41 4.13 0.15 -4.84 115.26 113.74 2z4k n ASN 50 Ca 0.03 0.42 0.08 0.00 1.68 0.00 0.00 54.58 56.79 2z4k n ASN 50 Cb 0.32 -4.59 0.33 0.00 -1.54 0.00 0.00 39.78 34.30 2z4k n ASN 50 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 2z4k h GLU 51 N 0.00 0.78 -5.94 3.52 4.11 -1.93 -3.41 114.58 111.71 2z4k h GLU 51 Ca -0.34 -0.05 -0.62 0.00 0.07 0.00 0.00 59.36 58.42 2z4k h GLU 51 Cb 1.29 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2z4k h GLU 51 CO 0.50 0.51 -0.33 0.00 0.07 0.00 0.00 179.01 179.77 2z4k n GLY 53 N 1.34 3.44 3.77 0.00 0.00 -1.26 -5.06 105.19 107.43 2z4k n GLY 53 Ca -0.12 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.35 2z4k n GLY 53 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2z4k s ILE 54 N -0.07 3.68 0.00 -0.61 2.07 -1.26 -3.14 121.20 121.87 2z4k s ILE 54 Ca 0.00 1.44 0.00 0.00 -1.41 0.00 0.00 60.65 60.68 2z4k s ILE 54 Cb 0.00 -3.82 0.00 0.00 0.13 0.00 0.00 42.46 38.77 2z4k s ILE 54 CO 0.00 0.16 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 2z4k n GLY 55 N 0.70 3.02 3.71 1.50 0.00 0.59 -4.77 105.19 109.95 2z4k n GLY 55 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 2z4k n GLY 55 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z4k s ASP 56 N -0.76 6.64 -0.75 1.61 1.11 -1.19 -4.08 116.67 119.25 2z4k s ASP 56 Ca 0.00 2.54 -0.26 0.00 0.18 0.00 0.00 52.55 55.00 2z4k s ASP 56 Cb 0.00 -2.59 0.03 0.00 1.07 0.00 0.00 42.92 41.44 2z4k s ASP 56 CO 0.00 -0.80 1.27 -0.69 1.18 0.00 0.00 175.17 176.13 2z4k s VAL 57 N 1.32 3.78 0.46 -1.27 1.01 0.29 -1.82 120.40 124.18 2z4k s VAL 57 Ca 0.69 0.27 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2z4k s VAL 57 Cb -0.42 -4.91 0.00 0.00 0.00 0.00 0.00 36.38 31.06 2z4k s VAL 57 CO 0.31 -1.83 0.41 0.68 0.00 0.00 0.00 175.10 174.67 2z4k s VAL 58 N 5.55 2.33 -0.02 2.92 -7.23 -0.77 0.18 120.40 123.35 2z4k s VAL 58 Ca 0.35 -1.37 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 2z4k s VAL 58 Cb -0.08 -2.69 0.01 0.00 0.56 0.00 0.00 36.38 34.18 2z4k s VAL 58 CO 0.13 0.00 -0.05 -0.70 -0.31 0.00 0.00 175.10 174.17 2z4k s GLU 59 N -4.21 0.63 0.25 4.82 2.12 -0.39 0.71 118.70 122.63 2z4k s GLU 59 Ca 0.45 -0.15 0.04 0.00 0.36 0.00 0.00 54.97 55.67 2z4k s GLU 59 Cb -0.03 -0.64 -0.01 0.00 0.26 0.00 0.00 34.13 33.71 2z4k s GLU 59 CO 0.27 0.02 0.13 0.44 -0.54 0.00 0.00 175.26 175.58 2z4k n ILE 60 N 3.50 0.00 -3.88 -3.70 -0.00 0.32 0.16 119.36 115.76 2z4k n ILE 60 Ca -0.20 -1.59 -0.09 0.00 -0.00 0.00 0.00 62.75 60.87 2z4k n ILE 60 Cb 0.54 0.66 -0.08 0.00 -0.00 0.00 0.00 39.64 40.76 2z4k n ILE 60 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2z4k s ARG 61 N -2.98 0.78 0.27 6.28 1.04 -0.75 -0.79 118.95 122.80 2z4k s ARG 61 Ca 0.18 -0.90 -0.26 0.00 -1.04 0.00 0.00 55.73 53.71 2z4k s ARG 61 Cb 0.01 0.31 -0.09 0.00 -2.04 0.00 0.00 34.95 33.14 2z4k s ARG 61 CO 0.13 -0.23 0.90 -2.00 -0.04 0.00 0.00 175.30 174.06 2z4k s GLU 62 N -3.52 4.63 0.00 3.89 2.12 -1.26 -1.02 118.70 123.53 2z4k s GLU 62 Ca 0.02 1.31 0.00 0.00 0.36 0.00 0.00 54.97 56.66 2z4k s GLU 62 Cb 0.04 -2.99 0.00 0.00 0.26 0.00 0.00 34.13 31.43 2z4k s GLU 62 CO -0.09 0.39 0.00 0.00 -0.54 0.00 0.00 175.26 175.02 2z4k n ARG 64 N 0.00 1.66 -1.65 0.00 0.63 -1.26 -4.59 116.66 111.45 2z4k n ARG 64 Ca 0.00 0.58 -0.21 0.00 -0.92 0.00 0.00 57.85 57.31 2z4k n ARG 64 Cb 0.00 -2.05 -0.06 0.00 0.45 0.00 0.00 32.46 30.80 2z4k n ARG 64 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 2z4k s PRO 65 N -1.71 1.86 0.55 -0.14 0.04 -1.26 -4.65 135.00 129.68 2z4k s PRO 65 Ca 0.57 0.57 0.27 0.00 0.04 0.00 0.00 61.00 62.45 2z4k s PRO 65 Cb -0.64 -4.77 1.45 0.00 0.04 0.00 0.00 34.50 30.58 2z4k s PRO 65 CO 0.61 -4.02 1.99 -0.07 0.04 0.00 0.00 177.00 175.54 2z4k h LEU 66 N 21.16 0.00 0.00 -3.56 3.38 -1.60 -3.45 115.31 131.24 2z4k h LEU 66 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2z4k h LEU 66 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2z4k h LEU 66 CO 1.07 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 179.36 2z4k n SER 67 N -4.19 0.00 -4.37 -0.43 2.88 -1.12 -5.07 113.62 101.33 2z4k n SER 67 Ca 0.09 0.00 -0.45 0.00 -1.33 0.00 0.00 58.87 57.18 2z4k n SER 67 Cb 0.60 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 2z4k n SER 67 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2z4k n LYS 68 N -0.10 0.07 -4.05 -1.46 4.81 -1.26 -1.44 118.16 114.73 2z4k n LYS 68 Ca 0.00 0.03 -0.42 0.00 -0.87 0.00 0.00 58.31 57.04 2z4k n LYS 68 Cb 0.00 -1.05 0.01 0.00 0.02 0.00 0.00 35.03 34.00 2z4k n LYS 68 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2z4k n THR 69 N -0.44 -3.00 -3.15 3.15 -2.24 -1.26 -4.92 114.28 102.42 2z4k n THR 69 Ca 0.15 -0.64 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 2z4k n THR 69 Cb 0.32 -2.46 -0.01 0.00 -2.10 0.00 0.00 70.33 66.09 2z4k n THR 69 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2z4k s LYS 70 N -7.21 0.02 -0.01 -0.78 2.20 -0.52 -4.60 119.74 108.83 2z4k s LYS 70 Ca 0.42 0.02 0.21 0.00 -0.36 0.00 0.00 55.97 56.26 2z4k s LYS 70 Cb -0.22 0.01 0.35 0.00 -1.51 0.00 0.00 37.83 36.46 2z4k s LYS 70 CO 0.96 -0.03 1.14 0.45 -0.36 0.00 0.00 175.35 177.50 2z4k n SER 71 N 5.14 0.61 -3.82 1.43 2.88 -1.26 -1.59 113.62 117.02 2z4k n SER 71 Ca 0.05 -2.00 -0.15 0.00 -1.33 0.00 0.00 58.87 55.44 2z4k n SER 71 Cb 0.58 -0.18 -0.16 0.00 -0.75 0.00 0.00 64.21 63.70 2z4k n SER 71 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2z4k s TRP 72 N -0.13 0.18 -0.06 0.66 0.52 -1.26 0.28 118.94 119.13 2z4k s TRP 72 Ca 0.27 0.04 0.04 0.00 0.02 0.00 0.00 56.10 56.47 2z4k s TRP 72 Cb 0.31 -0.28 -0.02 0.00 -1.15 0.00 0.00 33.47 32.33 2z4k s TRP 72 CO -0.13 -0.09 -0.18 0.99 0.02 0.00 0.00 176.95 177.56 2z4k s THR 73 N 0.82 2.68 0.35 2.01 2.01 -0.19 -0.46 115.64 122.87 2z4k s THR 73 Ca -0.08 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.79 2z4k s THR 73 Cb -0.11 -2.03 -0.11 0.00 0.01 0.00 0.00 72.50 70.26 2z4k s THR 73 CO -0.02 0.58 1.53 -0.22 -0.69 0.00 0.00 174.62 175.79 2z4k s LEU 74 N -0.47 4.32 -0.20 4.42 1.98 -1.10 -1.81 118.68 125.83 2z4k s LEU 74 Ca 0.06 3.04 0.02 0.00 -2.89 0.00 0.00 54.13 54.35 2z4k s LEU 74 Cb -0.12 -3.66 -0.13 0.00 0.66 0.00 0.00 46.19 42.94 2z4k s LEU 74 CO 0.01 -0.90 -0.17 1.33 -1.89 0.00 0.00 176.35 174.73 2z4k n VAL 75 N 0.94 1.15 -3.64 1.68 0.24 0.12 -4.89 118.33 113.95 2z4k n VAL 75 Ca 0.03 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 61.85 2z4k n VAL 75 Cb 0.39 -1.20 -0.05 0.00 -1.47 0.00 0.00 33.84 31.50 2z4k n VAL 75 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z4k s ARG 76 N -2.40 0.15 0.21 7.34 1.70 -1.04 -5.03 118.95 119.87 2z4k s ARG 76 Ca -0.27 0.09 -0.28 0.00 -0.47 0.00 0.00 55.73 54.79 2z4k s ARG 76 Cb 0.07 0.07 -0.09 0.00 -0.57 0.00 0.00 34.95 34.43 2z4k s ARG 76 CO 0.47 -0.04 0.88 0.08 -1.08 0.00 0.00 175.30 175.62 2z4k s VAL 77 N -0.59 4.18 -1.25 4.99 1.01 -1.26 -1.27 120.40 126.21 2z4k s VAL 77 Ca 0.07 1.96 0.10 0.00 0.00 0.00 0.00 61.98 64.11 2z4k s VAL 77 Cb -0.03 -4.27 0.10 0.00 0.00 0.00 0.00 36.38 32.19 2z4k s VAL 77 CO -0.09 0.50 0.86 0.52 0.00 0.00 0.00 175.10 176.89 2z4k n VAL 78 N 1.55 0.08 -3.60 2.92 0.31 0.47 -4.93 118.33 115.14 2z4k n VAL 78 Ca -0.03 -0.54 0.02 0.00 -0.01 0.00 0.00 64.34 63.78 2z4k n VAL 78 Cb 0.48 1.16 -0.06 0.00 -0.91 0.00 0.00 33.84 34.51 2z4k n VAL 78 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2z4k s GLU 79 N -0.86 0.08 -0.13 5.55 2.56 -0.55 -4.87 118.70 120.48 2z4k s GLU 79 Ca 0.13 0.14 -0.01 0.00 0.00 0.00 0.00 54.97 55.22 2z4k s GLU 79 Cb 0.09 0.02 0.04 0.00 2.00 0.00 0.00 34.13 36.28 2z4k s GLU 79 CO 0.13 -0.02 2.25 1.63 -0.56 0.00 0.00 175.26 178.69 2z4k n LYS 80 N 3.31 1.45 -1.37 4.30 4.01 -1.26 -0.55 118.16 128.05 2z4k n LYS 80 Ca -0.16 -0.74 0.00 0.00 -0.51 0.00 0.00 58.31 56.90 2z4k n LYS 80 Cb 0.56 -1.38 0.00 0.00 -0.51 0.00 0.00 35.03 33.70 2z4k n LYS 80 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4k n ALA 81 N 1.23 -1.77 0.79 7.82 0.00 -1.26 -4.76 120.51 122.56 2z4k n ALA 81 Ca 0.17 0.42 0.06 0.00 0.00 0.00 0.00 53.44 54.10 2z4k n ALA 81 Cb 0.58 -1.34 0.38 0.00 0.00 0.00 0.00 19.45 19.07 2z4k n ALA 81 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05