#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z51 s VAL 2 N 0.00 0.52 0.74 3.17 -7.23 -0.23 -5.03 120.40 112.34 2z51 s VAL 2 Ca 0.00 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 2z51 s VAL 2 Cb 0.00 -1.56 0.04 0.00 0.56 0.00 0.00 36.38 35.41 2z51 s VAL 2 CO 0.00 -0.89 1.08 -2.16 -0.31 0.00 0.00 175.10 172.81 2z51 s PRO 3 N -3.74 2.53 -0.67 4.82 0.04 -1.26 -4.30 135.00 132.41 2z51 s PRO 3 Ca 0.09 0.90 -0.27 0.00 0.04 0.00 0.00 61.00 61.76 2z51 s PRO 3 Cb 0.05 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.68 2z51 s PRO 3 CO -0.06 -1.37 1.23 -1.17 0.04 0.00 0.00 177.00 175.67 2z51 s LEU 4 N -5.70 3.31 0.09 -3.56 2.96 -1.26 -4.73 118.68 109.79 2z51 s LEU 4 Ca 0.59 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2z51 s LEU 4 Cb -0.15 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 2z51 s LEU 4 CO 0.55 -1.69 0.02 0.42 -1.32 0.00 0.00 176.35 174.34 2z51 s THR 5 N 5.37 0.16 0.17 3.68 -4.23 -1.26 -5.05 115.64 114.49 2z51 s THR 5 Ca 0.38 -1.82 -0.14 0.00 -1.18 0.00 0.00 61.69 58.93 2z51 s THR 5 Cb -0.08 -1.74 0.06 0.00 1.34 0.00 0.00 72.50 72.08 2z51 s THR 5 CO 0.19 -0.75 1.83 -0.33 -0.54 0.00 0.00 174.62 175.02 2z51 h GLU 6 N 3.00 0.65 -0.36 3.99 5.08 -2.00 -1.04 114.58 123.91 2z51 h GLU 6 Ca -0.34 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 2z51 h GLU 6 Cb 1.17 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.26 2z51 h GLU 6 CO 0.62 0.43 -0.16 0.93 -1.00 0.00 0.00 179.01 179.84 2z51 h GLU 7 N 0.67 0.66 -0.21 2.33 3.07 -1.97 -0.88 114.58 118.26 2z51 h GLU 7 Ca 0.19 -0.23 -0.18 0.00 -0.50 0.00 0.00 59.36 58.64 2z51 h GLU 7 Cb -0.07 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.79 2z51 h GLU 7 CO -0.05 0.79 -0.59 -0.91 -1.40 0.00 0.00 179.01 176.85 2z51 h ASN 8 N 0.59 0.77 -0.30 1.42 2.35 -1.76 -0.19 115.58 118.46 2z51 h ASN 8 Ca 0.10 -0.43 0.02 0.00 -0.55 0.00 0.00 56.30 55.44 2z51 h ASN 8 Cb 0.61 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.73 2z51 h ASN 8 CO 0.04 1.19 0.14 0.58 -1.65 0.00 0.00 177.43 177.73 2z51 h VAL 9 N 0.51 0.98 -0.93 2.81 2.07 -0.92 -1.56 116.25 119.21 2z51 h VAL 9 Ca -0.00 -0.10 0.02 0.00 0.82 0.00 0.00 66.70 67.44 2z51 h VAL 9 Cb 1.17 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2z51 h VAL 9 CO 0.12 0.06 0.62 -0.33 0.02 0.00 0.00 177.57 178.05 2z51 h GLU 10 N 0.30 1.19 -0.46 1.57 5.08 -0.94 -0.55 114.58 120.77 2z51 h GLU 10 Ca 0.13 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.35 2z51 h GLU 10 Cb 0.05 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 2z51 h GLU 10 CO -0.09 0.78 0.03 0.77 -1.00 0.00 0.00 179.01 179.50 2z51 h SER 11 N 1.22 0.77 -0.52 1.42 0.02 -0.69 -0.73 113.55 115.04 2z51 h SER 11 Ca 0.35 -0.29 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 2z51 h SER 11 Cb -0.07 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.24 2z51 h SER 11 CO -0.09 0.86 0.08 0.58 -1.14 0.00 0.00 176.83 177.12 2z51 h VAL 12 N 0.64 1.25 -0.85 2.27 2.07 -0.84 -2.36 116.25 118.43 2z51 h VAL 12 Ca 0.13 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 2z51 h VAL 12 Cb 0.45 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2z51 h VAL 12 CO 0.02 0.35 0.49 -0.07 0.02 0.00 0.00 177.57 178.38 2z51 h LEU 13 N 0.87 1.04 -1.42 2.57 3.38 -0.86 -1.64 115.31 119.24 2z51 h LEU 13 Ca 0.18 -0.08 0.10 0.00 0.09 0.00 0.00 57.88 58.16 2z51 h LEU 13 Cb 0.40 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2z51 h LEU 13 CO 0.01 0.82 0.49 0.44 0.09 0.00 0.00 178.44 180.29 2z51 h ASP 14 N 1.17 0.58 0.69 -0.43 3.32 -0.62 -1.28 116.42 119.86 2z51 h ASP 14 Ca 0.30 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 57.29 2z51 h ASP 14 Cb -0.01 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 2z51 h ASP 14 CO -0.05 0.34 -0.35 -0.33 -1.72 0.00 0.00 179.24 177.13 2z51 h GLU 15 N 0.64 0.00 -0.00 3.56 5.08 -0.94 -2.97 114.58 119.95 2z51 h GLU 15 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2z51 h GLU 15 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2z51 h GLU 15 CO -0.12 0.35 -0.74 0.44 -1.00 0.00 0.00 179.01 177.94 2z51 n ILE 16 N -3.65 0.00 -0.26 3.13 -5.35 -0.59 -4.37 119.36 108.28 2z51 n ILE 16 Ca -0.01 -0.07 0.14 0.00 -0.27 0.00 0.00 62.75 62.54 2z51 n ILE 16 Cb 0.46 0.89 0.42 0.00 -1.74 0.00 0.00 39.64 39.67 2z51 n ILE 16 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2z51 h ARG 17 N 0.68 0.58 -0.24 6.28 3.08 -1.11 -1.18 114.38 122.47 2z51 h ARG 17 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2z51 h ARG 17 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2z51 h ARG 17 CO 0.00 0.38 0.06 -1.35 -1.07 0.00 0.00 179.97 177.99 2z51 h PRO 18 N 0.59 0.33 0.06 0.04 0.11 -1.76 0.15 132.00 131.52 2z51 h PRO 18 Ca 0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 2z51 h PRO 18 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.91 2z51 h PRO 18 CO -0.20 0.31 -0.03 1.88 -0.21 0.00 0.00 178.00 179.75 2z51 h TYR 19 N 0.33 -0.07 -0.30 0.65 0.05 -1.58 -2.59 116.97 113.46 2z51 h TYR 19 Ca 0.08 -0.00 0.06 0.00 0.05 0.00 0.00 58.73 58.92 2z51 h TYR 19 Cb 0.13 0.02 -0.06 0.00 1.01 0.00 0.00 36.73 37.83 2z51 h TYR 19 CO 0.00 0.53 -0.08 -0.07 -1.05 0.00 0.00 178.16 177.49 2z51 h LEU 20 N -0.79 -0.29 -0.90 3.88 3.38 -0.94 -1.30 115.31 118.35 2z51 h LEU 20 Ca -0.01 0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.94 2z51 h LEU 20 Cb 0.63 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 2z51 h LEU 20 CO 0.01 -0.10 -0.52 0.24 0.09 0.00 0.00 178.44 178.16 2z51 h MET 21 N -0.00 0.07 -0.28 1.13 2.86 -0.52 0.15 114.93 118.33 2z51 h MET 21 Ca 0.15 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2z51 h MET 21 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2z51 h MET 21 CO -0.31 0.57 0.04 0.77 1.06 0.00 0.00 176.91 179.05 2z51 h SER 22 N 0.05 0.36 0.10 1.22 0.02 -1.01 -2.54 113.55 111.76 2z51 h SER 22 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2z51 h SER 22 Cb 0.94 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.39 2z51 h SER 22 CO 0.07 0.39 -0.07 0.47 -1.14 0.00 0.00 176.83 176.55 2z51 n ASP 23 N -4.36 0.99 0.00 3.07 8.00 -0.54 -4.93 116.55 118.78 2z51 n ASP 23 Ca 0.01 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.37 2z51 n ASP 23 Cb 0.18 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 2z51 n ASP 23 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z51 n GLY 24 N 1.20 0.71 3.58 0.44 0.00 -0.81 -4.81 105.19 105.50 2z51 n GLY 24 Ca 0.18 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2z51 n GLY 24 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z51 s GLY 25 N -2.52 2.77 0.24 -0.02 0.00 0.42 -0.67 107.32 107.53 2z51 s GLY 25 Ca 0.00 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.65 2z51 s GLY 25 CO 0.00 -1.92 0.54 -2.01 0.00 0.00 0.00 173.10 169.72 2z51 n ASN 26 N -1.37 -1.44 -3.65 1.64 2.85 -0.80 -2.75 115.26 109.74 2z51 n ASN 26 Ca -0.09 -1.97 -0.15 0.00 -0.11 0.00 0.00 54.58 52.26 2z51 n ASN 26 Cb 0.65 2.40 -0.07 0.00 1.24 0.00 0.00 39.78 44.00 2z51 n ASN 26 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2z51 s VAL 27 N -2.38 0.03 -0.01 3.44 0.11 -1.26 -0.37 120.40 119.95 2z51 s VAL 27 Ca 0.11 -0.28 0.02 0.00 -2.93 0.00 0.00 61.98 58.90 2z51 s VAL 27 Cb -0.03 -0.80 -0.00 0.00 -1.53 0.00 0.00 36.38 34.01 2z51 s VAL 27 CO 0.07 -0.16 -0.07 0.00 -3.33 0.00 0.00 175.10 171.61 2z51 s ALA 28 N -1.42 0.66 0.17 1.54 0.00 -0.40 -4.94 121.76 117.37 2z51 s ALA 28 Ca -0.12 -0.29 -0.31 0.00 0.00 0.00 0.00 51.96 51.24 2z51 s ALA 28 Cb -0.03 -0.21 -0.10 0.00 0.00 0.00 0.00 23.12 22.78 2z51 s ALA 28 CO 0.06 0.13 1.55 -1.17 0.00 0.00 0.00 175.76 176.33 2z51 s LEU 29 N 0.01 4.37 -0.20 0.00 2.96 -1.26 -0.25 118.68 124.32 2z51 s LEU 29 Ca 0.00 2.62 -0.16 0.00 -0.22 0.00 0.00 54.13 56.37 2z51 s LEU 29 Cb -0.05 -3.60 -0.07 0.00 0.50 0.00 0.00 46.19 42.97 2z51 s LEU 29 CO -0.00 -0.81 -0.29 1.57 -1.32 0.00 0.00 176.35 175.49 2z51 n HIS 30 N 3.83 0.21 -3.45 5.38 -0.00 0.44 -4.85 115.22 116.78 2z51 n HIS 30 Ca 0.13 0.09 -0.13 0.00 -0.00 0.00 0.00 57.72 57.81 2z51 n HIS 30 Cb 0.39 -0.68 -0.03 0.00 -0.00 0.00 0.00 29.99 29.67 2z51 n HIS 30 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.34 174.51 2z51 s GLU 31 N -2.69 1.20 -0.22 1.57 -1.05 -0.91 -5.02 118.70 111.58 2z51 s GLU 31 Ca -0.29 -0.29 -0.09 0.00 -0.15 0.00 0.00 54.97 54.14 2z51 s GLU 31 Cb 0.06 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.26 2z51 s GLU 31 CO 0.42 -0.50 0.12 0.42 0.95 0.00 0.00 175.26 176.67 2z51 s ILE 32 N -3.13 5.12 -0.46 1.83 1.01 -1.26 -0.67 121.20 123.64 2z51 s ILE 32 Ca -0.01 0.09 0.03 0.00 0.00 0.00 0.00 60.65 60.76 2z51 s ILE 32 Cb -0.01 -3.36 0.13 0.00 0.01 0.00 0.00 42.46 39.23 2z51 s ILE 32 CO -0.08 0.39 0.22 -0.62 0.00 0.00 0.00 174.94 174.86 2z51 s ASP 33 N 0.82 4.04 1.68 3.58 -1.08 0.39 -4.99 116.67 121.12 2z51 s ASP 33 Ca 0.06 -2.70 0.00 0.00 -0.52 0.00 0.00 52.55 49.39 2z51 s ASP 33 Cb -0.13 -1.33 0.00 0.00 -1.46 0.00 0.00 42.92 40.00 2z51 s ASP 33 CO 0.02 -0.27 0.00 0.61 0.52 0.00 0.00 175.17 176.05 2z51 n GLY 34 N 3.49 3.29 1.44 2.66 0.00 -1.26 -1.34 105.19 113.46 2z51 n GLY 34 Ca 0.06 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.06 2z51 n GLY 34 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2z51 n ASN 35 N 7.75 4.21 -4.72 1.61 3.02 -1.26 -4.90 115.26 120.98 2z51 n ASN 35 Ca 0.00 -2.12 -0.36 0.00 -0.03 0.00 0.00 54.58 52.08 2z51 n ASN 35 Cb 0.00 -0.52 -0.08 0.00 -0.61 0.00 0.00 39.78 38.57 2z51 n ASN 35 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2z51 s VAL 36 N -1.22 5.38 -0.22 2.41 1.01 -0.45 -0.54 120.40 126.77 2z51 s VAL 36 Ca 0.50 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.65 2z51 s VAL 36 Cb 0.28 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2z51 s VAL 36 CO 0.32 0.41 0.11 -0.69 0.00 0.00 0.00 175.10 175.25 2z51 s VAL 37 N 0.52 4.98 -0.19 2.92 1.01 -0.29 -0.46 120.40 128.89 2z51 s VAL 37 Ca 0.09 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 62.05 2z51 s VAL 37 Cb -0.12 -3.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2z51 s VAL 37 CO 0.00 0.39 0.04 -0.13 0.00 0.00 0.00 175.10 175.40 2z51 s ARG 38 N 0.90 3.81 0.20 2.72 0.52 0.15 -0.61 118.95 126.65 2z51 s ARG 38 Ca 0.06 -0.42 0.09 0.00 -0.52 0.00 0.00 55.73 54.93 2z51 s ARG 38 Cb -0.13 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.13 2z51 s ARG 38 CO 0.03 0.15 -0.17 0.14 0.02 0.00 0.00 175.30 175.47 2z51 s VAL 39 N 0.68 1.87 -0.24 3.52 -7.23 -0.01 -0.42 120.40 118.58 2z51 s VAL 39 Ca 0.02 -2.11 -0.09 0.00 -1.81 0.00 0.00 61.98 57.99 2z51 s VAL 39 Cb -0.14 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.77 2z51 s VAL 39 CO 0.02 -0.45 0.11 -0.75 -0.31 0.00 0.00 175.10 173.72 2z51 s LYS 40 N -3.26 3.88 0.08 4.82 2.20 0.65 -0.91 119.74 127.20 2z51 s LYS 40 Ca 0.21 -0.37 -0.28 0.00 -0.36 0.00 0.00 55.97 55.16 2z51 s LYS 40 Cb -0.03 -3.41 -0.05 0.00 -1.51 0.00 0.00 37.83 32.82 2z51 s LYS 40 CO 0.08 -0.02 0.90 -0.51 -0.36 0.00 0.00 175.35 175.44 2z51 s LEU 41 N 1.23 4.47 0.00 5.43 1.43 -1.26 -1.27 118.68 128.70 2z51 s LEU 41 Ca 0.06 1.67 0.03 0.00 -1.03 0.00 0.00 54.13 54.85 2z51 s LEU 41 Cb -0.14 -3.48 -0.01 0.00 0.03 0.00 0.00 46.19 42.59 2z51 s LEU 41 CO 0.05 -0.07 0.10 0.00 0.23 0.00 0.00 176.35 176.66 2z51 n GLN 42 N 2.94 0.63 -0.33 1.70 6.02 0.50 -4.60 117.38 124.23 2z51 n GLN 42 Ca 0.01 -3.66 0.05 0.00 -0.01 0.00 0.00 57.00 53.39 2z51 n GLN 42 Cb 0.50 1.60 -0.01 0.00 1.02 0.00 0.00 30.24 33.35 2z51 n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z51 n GLY 43 N -1.03 -2.08 0.17 1.08 0.00 -1.26 -1.65 105.19 100.41 2z51 n GLY 43 Ca -0.12 -1.40 -0.05 0.00 0.00 0.00 0.00 46.02 44.45 2z51 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z51 h ALA 44 N -0.37 0.45 -0.35 4.61 0.00 -1.55 -2.40 119.26 119.66 2z51 h ALA 44 Ca 0.01 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2z51 h ALA 44 Cb 0.30 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2z51 h ALA 44 CO 0.00 -0.27 0.11 0.00 0.00 0.00 0.00 179.25 179.10 2z51 h GLY 46 N 0.69 0.00 -2.17 0.00 0.00 -0.80 -2.15 103.07 98.64 2z51 h GLY 46 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2z51 h GLY 46 CO -0.01 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.97 2z51 n SER 47 N -3.29 4.21 -3.94 0.19 7.64 -0.52 -4.74 113.62 113.18 2z51 n SER 47 Ca -0.02 -2.70 -0.30 0.00 1.01 0.00 0.00 58.87 56.86 2z51 n SER 47 Cb 0.19 -0.52 -0.14 0.00 -1.01 0.00 0.00 64.21 62.73 2z51 n SER 47 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2z51 h PRO 49 N 6.45 0.08 0.00 0.00 0.10 -1.86 0.15 132.00 136.92 2z51 h PRO 49 Ca -0.07 -0.01 -0.03 0.00 0.10 0.00 0.00 66.00 66.00 2z51 h PRO 49 Cb 0.89 -0.02 -0.00 0.00 0.10 0.00 0.00 31.00 31.96 2z51 h PRO 49 CO 0.68 0.06 -0.15 0.66 0.10 0.00 0.00 178.00 179.35 2z51 h SER 50 N 0.09 0.00 0.27 -2.05 4.64 -1.94 -2.71 113.55 111.84 2z51 h SER 50 Ca 0.78 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.10 2z51 h SER 50 Cb 2.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.77 2z51 h SER 50 CO -0.25 0.15 -0.90 -1.20 -0.87 0.00 0.00 176.83 173.76 2z51 n SER 51 N -3.35 0.71 0.16 4.97 7.64 0.04 -4.61 113.62 119.18 2z51 n SER 51 Ca -0.00 -0.52 0.02 0.00 1.01 0.00 0.00 58.87 59.38 2z51 n SER 51 Cb 0.37 0.76 0.24 0.00 -1.01 0.00 0.00 64.21 64.57 2z51 n SER 51 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2z51 h THR 52 N 0.00 1.15 -0.06 0.44 1.35 -1.48 -2.49 112.91 111.83 2z51 h THR 52 Ca 0.00 -1.87 -0.01 0.00 -0.55 0.00 0.00 66.41 63.98 2z51 h THR 52 Cb 0.59 2.07 -0.00 0.00 -1.73 0.00 0.00 68.15 69.07 2z51 h THR 52 CO 0.00 0.49 -0.00 -0.03 -0.25 0.00 0.00 175.52 175.73 2z51 h MET 53 N 0.00 0.11 -0.41 4.72 4.05 -1.82 0.14 114.93 121.73 2z51 h MET 53 Ca -0.01 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 59.29 2z51 h MET 53 Cb 1.03 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.80 2z51 h MET 53 CO 0.07 0.40 -0.11 1.79 0.23 0.00 0.00 176.91 179.29 2z51 h THR 54 N -0.19 1.25 -0.20 -0.77 1.35 -1.87 -0.09 112.91 112.39 2z51 h THR 54 Ca 0.02 -1.14 -0.00 0.00 -0.55 0.00 0.00 66.41 64.73 2z51 h THR 54 Cb 0.35 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.82 2z51 h THR 54 CO 0.00 0.39 0.12 -0.03 -0.25 0.00 0.00 175.52 175.75 2z51 h MET 55 N 0.67 0.28 -0.63 4.72 -1.53 -1.31 -1.65 114.93 115.48 2z51 h MET 55 Ca 0.12 -0.03 -0.06 0.00 -3.44 0.00 0.00 59.70 56.29 2z51 h MET 55 Cb 0.57 -0.06 -0.03 0.00 -0.55 0.00 0.00 31.60 31.54 2z51 h MET 55 CO 0.04 0.24 0.17 -0.22 0.14 0.00 0.00 176.91 177.28 2z51 h LYS 56 N 0.24 1.00 -0.72 0.39 3.11 -0.67 -1.75 116.57 118.17 2z51 h LYS 56 Ca 0.07 -0.23 -0.05 0.00 -2.81 0.00 0.00 60.65 57.63 2z51 h LYS 56 Cb 0.04 -0.14 -0.03 0.00 -1.00 0.00 0.00 32.23 31.10 2z51 h LYS 56 CO -0.01 0.90 0.25 0.52 -2.81 0.00 0.00 179.45 178.30 2z51 h MET 57 N 0.92 1.08 -0.30 1.90 2.86 -0.79 0.96 114.93 121.56 2z51 h MET 57 Ca 0.20 -0.21 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 2z51 h MET 57 Cb 0.33 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2z51 h MET 57 CO -0.00 0.90 -0.39 0.78 1.06 0.00 0.00 176.91 179.26 2z51 h GLY 58 N 1.10 0.88 1.00 8.32 0.00 -1.04 -1.29 103.07 112.03 2z51 h GLY 58 Ca 0.24 -0.95 -0.00 0.00 0.00 0.00 0.00 47.33 46.62 2z51 h GLY 58 CO -0.01 0.85 0.37 -2.22 0.00 0.00 0.00 176.54 175.52 2z51 h ILE 59 N 0.57 1.17 -0.30 2.60 2.04 -1.10 -1.73 117.51 120.76 2z51 h ILE 59 Ca 0.04 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2z51 h ILE 59 Cb 0.98 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.38 2z51 h ILE 59 CO 0.09 0.17 0.15 -0.08 0.00 0.00 0.00 178.15 178.48 2z51 h GLU 60 N 0.80 0.31 -0.41 2.37 4.81 -0.65 -0.99 114.58 120.81 2z51 h GLU 60 Ca 0.21 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2z51 h GLU 60 Cb -0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2z51 h GLU 60 CO -0.04 0.20 -0.01 0.00 -0.73 0.00 0.00 179.01 178.43 2z51 h ARG 61 N 0.31 0.73 -0.54 1.92 3.08 -1.08 -0.36 114.38 118.44 2z51 h ARG 61 Ca 0.12 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 2z51 h ARG 61 Cb 0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 2z51 h ARG 61 CO -0.09 0.82 -0.03 0.00 -1.07 0.00 0.00 179.97 179.61 2z51 h ARG 62 N 0.55 0.94 -0.16 0.04 2.47 -1.15 -0.34 114.38 116.73 2z51 h ARG 62 Ca 0.11 -0.29 -0.03 0.00 -1.26 0.00 0.00 59.98 58.51 2z51 h ARG 62 Cb 0.50 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.72 2z51 h ARG 62 CO 0.02 0.95 -0.02 -0.07 0.56 0.00 0.00 179.97 181.41 2z51 h LEU 63 N 0.86 0.30 -1.29 3.04 3.38 -1.04 -3.19 115.31 117.37 2z51 h LEU 63 Ca 0.15 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.72 2z51 h LEU 63 Cb 0.54 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2z51 h LEU 63 CO 0.03 0.58 -0.13 0.24 0.09 0.00 0.00 178.44 179.25 2z51 h MET 64 N 0.02 0.33 -0.53 1.13 2.86 -0.85 -0.64 114.93 117.24 2z51 h MET 64 Ca 0.04 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 2z51 h MET 64 Cb 0.44 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 2z51 h MET 64 CO 0.01 0.46 0.26 0.93 1.06 0.00 0.00 176.91 179.64 2z51 h GLU 65 N 0.31 0.74 0.00 1.72 5.08 -1.05 -3.01 114.58 118.37 2z51 h GLU 65 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z51 h GLU 65 Cb 0.42 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2z51 h GLU 65 CO 0.02 0.57 -1.33 1.63 -1.00 0.00 0.00 179.01 178.91 2z51 n LYS 66 N -4.38 0.38 -3.72 2.33 5.02 -0.95 -4.46 118.16 112.38 2z51 n LYS 66 Ca 0.05 -0.05 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2z51 n LYS 66 Cb 0.12 -1.57 -0.13 0.00 -0.02 0.00 0.00 35.03 33.43 2z51 n LYS 66 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2z51 s ILE 67 N -3.28 1.47 -0.67 -0.18 1.01 -0.29 0.12 121.20 119.38 2z51 s ILE 67 Ca 0.00 -2.66 0.20 0.00 0.00 0.00 0.00 60.65 58.20 2z51 s ILE 67 Cb 0.14 -2.03 0.20 0.00 0.01 0.00 0.00 42.46 40.79 2z51 s ILE 67 CO 0.85 -0.91 1.62 -0.81 0.00 0.00 0.00 174.94 175.69 2z51 n PRO 68 N 3.44 0.12 0.21 2.79 -0.04 -1.25 -2.10 135.00 138.16 2z51 n PRO 68 Ca 0.10 0.36 0.09 0.00 -0.04 0.00 0.00 63.50 64.01 2z51 n PRO 68 Cb 0.35 -1.73 0.34 0.00 -0.04 0.00 0.00 33.50 32.41 2z51 n PRO 68 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2z51 h GLU 69 N 0.00 0.00 -6.74 0.54 4.81 -1.90 -3.45 114.58 107.85 2z51 h GLU 69 Ca 0.00 0.00 -0.53 0.00 -0.13 0.00 0.00 59.36 58.70 2z51 h GLU 69 Cb 0.32 0.00 0.07 0.00 0.63 0.00 0.00 28.75 29.77 2z51 h GLU 69 CO 0.00 0.24 0.93 0.42 -0.73 0.00 0.00 179.01 179.86 2z51 s ILE 70 N -3.43 2.11 -0.13 2.32 1.01 -0.89 -4.78 121.20 117.42 2z51 s ILE 70 Ca 0.02 0.09 0.20 0.00 0.00 0.00 0.00 60.65 60.96 2z51 s ILE 70 Cb 0.09 -3.06 -0.29 0.00 0.01 0.00 0.00 42.46 39.21 2z51 s ILE 70 CO 0.66 0.01 0.24 0.55 0.00 0.00 0.00 174.94 176.40 2z51 n VAL 71 N 2.92 0.78 -3.52 2.92 3.14 0.30 -4.97 118.33 119.90 2z51 n VAL 71 Ca 0.11 -0.70 -0.16 0.00 -2.96 0.00 0.00 64.34 60.64 2z51 n VAL 71 Cb 0.37 -0.26 -0.05 0.00 -1.06 0.00 0.00 33.84 32.83 2z51 n VAL 71 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2z51 s ALA 72 N -2.93 -1.79 -0.15 1.55 0.00 -1.22 -5.04 121.76 112.19 2z51 s ALA 72 Ca -0.09 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.19 2z51 s ALA 72 Cb 0.09 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2z51 s ALA 72 CO 0.86 -0.39 -0.17 0.08 0.00 0.00 0.00 175.76 176.14 2z51 s VAL 73 N -1.40 2.53 0.04 0.00 1.01 -1.26 -1.14 120.40 120.18 2z51 s VAL 73 Ca -0.08 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.17 2z51 s VAL 73 Cb -0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2z51 s VAL 73 CO 0.06 0.52 -0.25 -1.61 0.00 0.00 0.00 175.10 173.82 2z51 s GLU 74 N 0.80 1.87 -0.03 2.72 0.41 0.22 -4.91 118.70 119.78 2z51 s GLU 74 Ca -0.06 -1.08 -0.10 0.00 -0.41 0.00 0.00 54.97 53.32 2z51 s GLU 74 Cb -0.15 -2.02 -0.05 0.00 -1.78 0.00 0.00 34.13 30.13 2z51 s GLU 74 CO -0.00 0.52 0.30 0.00 -0.49 0.00 0.00 175.26 175.59 2z51 s ALA 75 N -0.81 3.78 0.33 5.21 0.00 -1.26 -0.83 121.76 128.19 2z51 s ALA 75 Ca 0.12 -0.42 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 2z51 s ALA 75 Cb -0.10 -2.19 -0.10 0.00 0.00 0.00 0.00 23.12 20.72 2z51 s ALA 75 CO 0.02 0.56 1.30 -0.51 0.00 0.00 0.00 175.76 177.14 2z51 s LEU 76 N -1.26 4.42 0.66 0.00 1.43 -0.09 -4.91 118.68 118.94 2z51 s LEU 76 Ca 0.23 2.68 -0.16 0.00 -1.03 0.00 0.00 54.13 55.85 2z51 s LEU 76 Cb -0.14 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.42 2z51 s LEU 76 CO 0.11 -0.54 1.16 -2.16 0.23 0.00 0.00 176.35 175.16 2z51 s PRO 77 N -1.80 2.63 0.05 1.29 0.04 -1.26 -4.78 135.00 131.17 2z51 s PRO 77 Ca 0.49 1.62 0.25 0.00 0.04 0.00 0.00 61.00 63.40 2z51 s PRO 77 Cb -0.40 -1.91 0.45 0.00 0.04 0.00 0.00 34.50 32.68 2z51 s PRO 77 CO 0.53 -1.43 1.38 -0.40 0.04 0.00 0.00 177.00 177.12 2z51 n ASP 78 N -2.29 0.56 -4.02 6.66 3.85 -1.26 -4.90 116.55 115.15 2z51 n ASP 78 Ca 0.12 -0.06 -0.08 0.00 -0.71 0.00 0.00 54.79 54.06 2z51 n ASP 78 Cb 0.51 0.21 -0.10 0.00 -1.35 0.00 0.00 41.12 40.39 2z51 n ASP 78 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2z51 s GLU 79 N -3.08 0.50 0.17 0.11 0.41 -1.26 -5.14 118.70 110.41 2z51 s GLU 79 Ca 0.09 -0.92 -0.30 0.00 -0.41 0.00 0.00 54.97 53.42 2z51 s GLU 79 Cb 0.16 0.18 -0.08 0.00 -1.78 0.00 0.00 34.13 32.61 2z51 s GLU 79 CO 0.71 -0.09 1.15 -1.21 -0.49 0.00 0.00 175.26 175.32 2z51 s GLU 80 N -2.81 4.53 0.19 1.61 2.02 -1.26 -5.06 118.70 117.92 2z51 s GLU 80 Ca -0.03 1.79 0.01 0.00 0.02 0.00 0.00 54.97 56.75 2z51 s GLU 80 Cb -0.00 -3.27 -0.00 0.00 0.10 0.00 0.00 34.13 30.96 2z51 s GLU 80 CO -0.06 -0.03 0.03 0.25 0.02 0.00 0.00 175.26 175.47 2z51 n THR 81 N 2.59 0.00 -2.88 3.63 -2.24 -1.26 -4.77 114.28 109.34 2z51 n THR 81 Ca 0.04 -0.97 -0.22 0.00 -2.27 0.00 0.00 64.05 60.63 2z51 n THR 81 Cb 0.46 0.26 0.03 0.00 -2.10 0.00 0.00 70.33 68.98 2z51 n THR 81 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z51 n GLY 82 N 1.89 -0.49 3.80 3.38 0.00 -1.07 -4.99 105.19 107.71 2z51 n GLY 82 Ca -0.06 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 2z51 n GLY 82 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z51 s LEU 83 N -6.42 4.17 0.50 0.99 1.43 -0.05 -4.97 118.68 114.33 2z51 s LEU 83 Ca 0.24 1.74 -0.22 0.00 -1.03 0.00 0.00 54.13 54.86 2z51 s LEU 83 Cb -0.11 -4.21 -0.06 0.00 0.03 0.00 0.00 46.19 41.84 2z51 s LEU 83 CO 0.30 -0.19 1.24 -0.70 0.23 0.00 0.00 176.35 177.23 2z51 s GLU 84 N -2.53 3.48 -0.65 1.70 2.12 -1.26 -4.36 118.70 117.20 2z51 s GLU 84 Ca 0.55 1.95 -0.28 0.00 0.36 0.00 0.00 54.97 57.55 2z51 s GLU 84 Cb -0.14 -2.32 0.03 0.00 0.26 0.00 0.00 34.13 31.95 2z51 s GLU 84 CO 0.19 -0.83 1.28 -1.17 -0.54 0.00 0.00 175.26 174.19 2z51 s LEU 85 N -3.27 3.31 0.25 2.70 2.96 -1.26 -4.71 118.68 118.66 2z51 s LEU 85 Ca 0.67 -0.11 -0.15 0.00 -0.22 0.00 0.00 54.13 54.32 2z51 s LEU 85 Cb -0.33 -2.86 0.01 0.00 0.50 0.00 0.00 46.19 43.50 2z51 s LEU 85 CO 0.40 -1.70 0.54 0.54 -1.32 0.00 0.00 176.35 174.81 2z51 s ASN 86 N 3.65 -0.15 0.19 3.68 2.20 -1.26 -5.06 114.94 118.19 2z51 s ASN 86 Ca 0.41 -0.80 -0.13 0.00 -0.94 0.00 0.00 52.86 51.41 2z51 s ASN 86 Cb -0.08 0.62 0.11 0.00 -2.00 0.00 0.00 41.25 39.89 2z51 s ASN 86 CO 0.21 -1.18 1.84 -0.08 -2.94 0.00 0.00 177.10 174.95 2z51 h GLU 87 N 2.19 0.75 -0.52 3.55 4.81 -1.99 -1.75 114.58 121.62 2z51 h GLU 87 Ca -0.25 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 58.95 2z51 h GLU 87 Cb 1.25 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2z51 h GLU 87 CO 0.33 0.50 0.32 1.49 -0.73 0.00 0.00 179.01 180.92 2z51 h GLU 88 N 0.77 0.63 -0.16 1.92 4.81 -1.97 -0.56 114.58 120.03 2z51 h GLU 88 Ca 0.22 -0.04 -0.18 0.00 -0.13 0.00 0.00 59.36 59.24 2z51 h GLU 88 Cb -0.06 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 2z51 h GLU 88 CO -0.06 0.42 -0.64 -0.91 -0.73 0.00 0.00 179.01 177.09 2z51 h ASN 89 N 0.65 0.68 -0.65 1.04 2.35 -1.80 -1.70 115.58 116.14 2z51 h ASN 89 Ca 0.20 -0.40 0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2z51 h ASN 89 Cb -0.03 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2z51 h ASN 89 CO -0.07 1.14 0.43 0.40 -1.65 0.00 0.00 177.43 177.69 2z51 h ILE 90 N 0.43 1.17 -0.19 2.81 2.04 -1.13 -2.47 117.51 120.17 2z51 h ILE 90 Ca -0.01 -0.30 -0.07 0.00 1.00 0.00 0.00 64.86 65.47 2z51 h ILE 90 Cb 1.21 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2z51 h ILE 90 CO 0.12 0.16 -0.21 -0.08 0.00 0.00 0.00 178.15 178.14 2z51 h GLU 91 N 0.88 0.33 -0.43 2.37 4.57 -0.87 -0.19 114.58 121.26 2z51 h GLU 91 Ca 0.24 -0.11 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 2z51 h GLU 91 Cb -0.10 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.43 2z51 h GLU 91 CO -0.05 0.54 0.27 0.87 -1.18 0.00 0.00 179.01 179.46 2z51 h LYS 92 N 0.30 0.54 -0.24 1.92 1.57 -1.01 0.50 116.57 120.14 2z51 h LYS 92 Ca 0.05 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2z51 h LYS 92 Cb 0.55 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 2z51 h LYS 92 CO 0.04 0.36 -0.01 0.28 -0.57 0.00 0.00 179.45 179.54 2z51 h VAL 93 N 0.55 1.26 -0.88 0.50 2.07 -0.88 -2.53 116.25 116.34 2z51 h VAL 93 Ca 0.16 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2z51 h VAL 93 Cb -0.04 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.07 2z51 h VAL 93 CO -0.05 0.29 0.58 -0.07 0.02 0.00 0.00 177.57 178.34 2z51 h LEU 94 N 0.21 0.96 -1.70 2.57 3.38 -0.81 -1.74 115.31 118.18 2z51 h LEU 94 Ca 0.07 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2z51 h LEU 94 Cb 0.43 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z51 h LEU 94 CO 0.01 0.67 -0.06 -0.33 0.09 0.00 0.00 178.44 178.82 2z51 h GLU 95 N 1.12 0.11 -0.24 1.13 4.39 -0.76 0.04 114.58 120.37 2z51 h GLU 95 Ca 0.34 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.87 2z51 h GLU 95 Cb -0.03 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2z51 h GLU 95 CO -0.09 0.18 -0.47 1.49 -1.16 0.00 0.00 179.01 178.95 2z51 h GLU 96 N 0.11 0.64 0.00 2.33 4.81 -0.89 -3.32 114.58 118.26 2z51 h GLU 96 Ca 0.02 -0.37 -0.19 0.00 -0.13 0.00 0.00 59.36 58.70 2z51 h GLU 96 Cb 0.19 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2z51 h GLU 96 CO 0.01 0.98 -1.54 -0.89 -0.73 0.00 0.00 179.01 176.83 2z51 n ILE 97 N -4.00 1.21 -0.31 2.32 2.08 -0.78 -4.34 119.36 115.54 2z51 n ILE 97 Ca -0.03 -0.71 0.10 0.00 0.56 0.00 0.00 62.75 62.68 2z51 n ILE 97 Cb 0.57 -0.73 0.27 0.00 -0.75 0.00 0.00 39.64 39.00 2z51 n ILE 97 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2z51 h ARG 98 N 0.00 0.56 0.00 0.38 3.08 -1.11 0.98 114.38 118.27 2z51 h ARG 98 Ca -0.20 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.82 2z51 h ARG 98 Cb 1.66 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.58 2z51 h ARG 98 CO 0.05 0.37 0.00 -2.30 -1.07 0.00 0.00 179.97 177.02 2z51 n PRO 99 N -4.91 0.13 0.00 0.04 -0.02 -1.26 -2.33 135.00 126.66 2z51 n PRO 99 Ca 0.20 0.48 0.14 0.00 -2.02 0.00 0.00 63.50 62.30 2z51 n PRO 99 Cb 0.53 -1.82 0.64 0.00 -0.02 0.00 0.00 33.50 32.82 2z51 n PRO 99 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z51 n TYR 100 N -2.08 0.00 -3.14 6.00 4.01 0.34 -4.70 117.16 117.59 2z51 n TYR 100 Ca 0.01 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.31 2z51 n TYR 100 Cb 0.14 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.06 2z51 n TYR 100 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2z51 s LEU 101 N -2.16 5.05 0.04 7.72 1.02 -0.98 -5.00 118.68 124.37 2z51 s LEU 101 Ca 0.37 -1.04 0.03 0.00 0.02 0.00 0.00 54.13 53.51 2z51 s LEU 101 Cb 0.21 -2.41 -0.02 0.00 0.02 0.00 0.00 46.19 43.98 2z51 s LEU 101 CO 0.39 -0.96 -0.10 -0.63 0.02 0.00 0.00 176.35 175.08 2z51 s ILE 102 N 2.68 0.72 0.00 -0.59 1.01 -1.24 -4.31 121.20 119.46 2z51 s ILE 102 Ca 0.14 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2z51 s ILE 102 Cb -0.20 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.55 2z51 s ILE 102 CO 0.10 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.45 2z51 n GLY 103 N 1.75 3.31 0.00 6.18 0.00 -1.26 -1.03 105.19 114.14 2z51 n GLY 103 Ca -0.20 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.79 2z51 n GLY 103 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2z51 n THR 104 N 0.00 0.02 -0.56 2.61 -2.24 -1.26 -1.75 114.28 111.10 2z51 n THR 104 Ca 0.00 0.01 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 2z51 n THR 104 Cb 0.00 -0.64 0.16 0.00 -2.10 0.00 0.00 70.33 67.75 2z51 n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z51 n ALA 105 N -1.02 2.43 -1.27 6.98 0.00 -0.19 -4.38 120.51 123.05 2z51 n ALA 105 Ca 0.17 -1.75 -0.34 0.00 0.00 0.00 0.00 53.44 51.52 2z51 n ALA 105 Cb 0.09 -0.44 0.11 0.00 0.00 0.00 0.00 19.45 19.20 2z51 n ALA 105 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2z51 s ASP 106 N -1.62 3.98 0.00 0.00 2.15 -0.72 -3.69 116.67 116.78 2z51 s ASP 106 Ca 0.27 2.35 0.00 0.00 0.43 0.00 0.00 52.55 55.60 2z51 s ASP 106 Cb 0.20 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 2z51 s ASP 106 CO 0.09 -2.41 0.00 0.61 -0.17 0.00 0.00 175.17 173.29 2z51 n GLY 107 N 0.40 -0.52 3.13 2.66 0.00 -1.26 -0.49 105.19 109.11 2z51 n GLY 107 Ca 0.13 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 2z51 n GLY 107 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z51 s SER 108 N -4.00 1.46 -0.11 1.61 0.01 -0.36 -4.98 113.70 107.33 2z51 s SER 108 Ca 0.00 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.75 2z51 s SER 108 Cb 0.00 -0.05 0.02 0.00 0.21 0.00 0.00 66.02 66.19 2z51 s SER 108 CO 0.00 -0.06 -0.14 -0.76 0.41 0.00 0.00 173.24 172.69 2z51 s LEU 109 N -1.42 1.67 -0.02 2.44 1.43 -1.26 -1.87 118.68 119.63 2z51 s LEU 109 Ca -0.02 -0.42 0.01 0.00 -1.03 0.00 0.00 54.13 52.67 2z51 s LEU 109 Cb -0.09 -1.07 0.01 0.00 0.03 0.00 0.00 46.19 45.08 2z51 s LEU 109 CO 0.01 -0.01 -0.04 -1.81 0.23 0.00 0.00 176.35 174.74 2z51 s ASP 110 N 1.11 0.70 -0.00 2.29 1.01 -0.35 -4.99 116.67 116.45 2z51 s ASP 110 Ca -0.04 -0.10 -0.30 0.00 0.71 0.00 0.00 52.55 52.82 2z51 s ASP 110 Cb -0.14 -0.25 -0.05 0.00 1.01 0.00 0.00 42.92 43.49 2z51 s ASP 110 CO -0.03 -0.01 1.36 -0.22 0.21 0.00 0.00 175.17 176.48 2z51 s LEU 111 N 0.50 4.31 -0.26 1.23 2.96 -1.26 -0.57 118.68 125.59 2z51 s LEU 111 Ca -0.06 2.07 -0.10 0.00 -0.22 0.00 0.00 54.13 55.82 2z51 s LEU 111 Cb -0.09 -3.56 -0.14 0.00 0.50 0.00 0.00 46.19 42.89 2z51 s LEU 111 CO -0.00 -0.69 -0.26 0.52 -1.32 0.00 0.00 176.35 174.60 2z51 n VAL 112 N 4.61 1.53 -3.64 1.68 0.31 0.23 -4.91 118.33 118.13 2z51 n VAL 112 Ca 0.13 -0.42 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 2z51 n VAL 112 Cb 0.44 -1.76 -0.07 0.00 -0.91 0.00 0.00 33.84 31.54 2z51 n VAL 112 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2z51 s GLU 113 N -2.50 0.77 -0.25 5.55 2.12 -0.90 -5.03 118.70 118.45 2z51 s GLU 113 Ca -0.37 0.98 -0.10 0.00 0.36 0.00 0.00 54.97 55.85 2z51 s GLU 113 Cb 0.12 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.81 2z51 s GLU 113 CO 0.54 -0.10 0.14 0.42 -0.54 0.00 0.00 175.26 175.71 2z51 s ILE 114 N 0.59 5.01 -0.60 -3.70 1.01 -1.26 -0.82 121.20 121.43 2z51 s ILE 114 Ca -0.02 0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2z51 s ILE 114 Cb -0.05 -3.36 0.22 0.00 0.01 0.00 0.00 42.46 39.28 2z51 s ILE 114 CO -0.03 0.31 0.61 1.21 0.00 0.00 0.00 174.94 177.04 2z51 n GLU 115 N 4.72 1.86 -1.64 2.79 2.13 0.11 -5.02 120.64 125.59 2z51 n GLU 115 Ca -0.15 -4.28 -0.60 0.00 0.66 0.00 0.00 57.16 52.79 2z51 n GLU 115 Cb 0.52 -2.06 -0.08 0.00 0.27 0.00 0.00 31.44 30.09 2z51 n GLU 115 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2z51 n ASP 116 N 1.42 1.16 -1.73 4.31 -0.08 -1.26 -0.34 116.55 120.03 2z51 n ASP 116 Ca 0.26 1.15 0.07 0.00 -1.51 0.00 0.00 54.79 54.76 2z51 n ASP 116 Cb 0.42 -1.00 0.37 0.00 2.34 0.00 0.00 41.12 43.25 2z51 n ASP 116 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2z51 n PRO 117 N 3.28 4.33 -3.44 -0.67 -0.04 -1.26 -5.10 135.00 132.09 2z51 n PRO 117 Ca 0.25 -2.89 -0.38 0.00 -0.04 0.00 0.00 63.50 60.43 2z51 n PRO 117 Cb 0.06 -2.11 -0.06 0.00 -0.04 0.00 0.00 33.50 31.35 2z51 n PRO 117 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2z51 s ILE 118 N -2.39 4.99 -0.13 0.52 1.01 0.54 -0.82 121.20 124.93 2z51 s ILE 118 Ca 0.51 0.91 0.01 0.00 0.00 0.00 0.00 60.65 62.08 2z51 s ILE 118 Cb 0.37 -3.75 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2z51 s ILE 118 CO 0.18 0.55 -0.17 -0.69 0.00 0.00 0.00 174.94 174.81 2z51 s VAL 119 N -0.90 2.67 -0.20 2.92 1.01 -0.34 -0.71 120.40 124.86 2z51 s VAL 119 Ca 0.25 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.40 2z51 s VAL 119 Cb -0.17 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.10 2z51 s VAL 119 CO 0.14 0.53 -0.06 -0.54 0.00 0.00 0.00 175.10 175.17 2z51 s LYS 120 N 0.44 3.39 0.22 2.72 1.02 -0.00 -0.70 119.74 126.84 2z51 s LYS 120 Ca -0.12 -0.63 0.09 0.00 0.02 0.00 0.00 55.97 55.32 2z51 s LYS 120 Cb -0.16 -2.91 -0.05 0.00 -0.52 0.00 0.00 37.83 34.19 2z51 s LYS 120 CO 0.06 -0.08 -0.16 0.96 -0.92 0.00 0.00 175.35 175.21 2z51 s ILE 121 N 1.15 1.96 -0.08 2.17 -4.36 -0.15 -0.60 121.20 121.29 2z51 s ILE 121 Ca 0.02 -2.25 0.05 0.00 -0.26 0.00 0.00 60.65 58.20 2z51 s ILE 121 Cb -0.14 -2.11 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2z51 s ILE 121 CO -0.01 -0.52 -0.23 -0.60 0.24 0.00 0.00 174.94 173.81 2z51 s ARG 122 N -3.55 2.83 -0.17 0.37 3.52 0.26 -0.96 118.95 121.25 2z51 s ARG 122 Ca 0.24 -0.87 -0.00 0.00 -0.13 0.00 0.00 55.73 54.97 2z51 s ARG 122 Cb -0.02 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 2z51 s ARG 122 CO 0.09 0.29 -0.14 0.42 -0.81 0.00 0.00 175.30 175.15 2z51 s ILE 123 N 0.08 2.68 0.33 4.11 1.01 -1.26 -1.21 121.20 126.95 2z51 s ILE 123 Ca -0.10 -0.75 0.05 0.00 0.00 0.00 0.00 60.65 59.85 2z51 s ILE 123 Cb -0.16 -2.15 -0.07 0.00 0.01 0.00 0.00 42.46 40.10 2z51 s ILE 123 CO 0.06 0.50 0.01 0.42 0.00 0.00 0.00 174.94 175.94 2z51 s THR 124 N 0.99 1.54 0.00 2.92 -4.23 -0.78 -4.52 115.64 111.55 2z51 s THR 124 Ca -0.02 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2z51 s THR 124 Cb -0.15 -2.75 0.00 0.00 1.34 0.00 0.00 72.50 70.94 2z51 s THR 124 CO -0.03 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 2z51 n GLY 125 N -0.73 -2.15 0.41 3.99 0.00 -1.26 -1.22 105.19 104.22 2z51 n GLY 125 Ca -0.04 -1.68 0.21 0.00 0.00 0.00 0.00 46.02 44.52 2z51 n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z51 h PRO 126 N 0.00 0.39 -0.36 1.61 0.11 -1.77 0.57 132.00 132.54 2z51 h PRO 126 Ca 0.00 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 66.19 2z51 h PRO 126 Cb 0.00 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.01 2z51 h PRO 126 CO 0.00 0.26 0.35 0.00 -0.21 0.00 0.00 178.00 178.40 2z51 h ALA 127 N 1.61 2.10 0.00 -0.75 0.00 -0.91 -0.63 119.26 120.68 2z51 h ALA 127 Ca 0.54 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 2z51 h ALA 127 Cb 1.37 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.19 2z51 h ALA 127 CO -0.24 -0.53 -0.01 0.00 0.00 0.00 0.00 179.25 178.47 2z51 h ALA 128 N 1.64 1.32 -0.54 0.00 0.00 -1.04 -2.01 119.26 118.63 2z51 h ALA 128 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2z51 h ALA 128 Cb 0.87 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2z51 h ALA 128 CO -0.00 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.67 2z51 n GLY 129 N -1.15 2.18 3.32 0.00 0.00 -0.24 -4.88 105.19 104.41 2z51 n GLY 129 Ca -0.03 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2z51 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z51 s VAL 130 N -1.16 3.87 -0.93 1.61 1.01 -0.76 -4.99 120.40 119.05 2z51 s VAL 130 Ca 0.41 -0.84 0.21 0.00 0.00 0.00 0.00 61.98 61.75 2z51 s VAL 130 Cb 0.22 -3.06 0.18 0.00 0.00 0.00 0.00 36.38 33.73 2z51 s VAL 130 CO 0.30 0.00 1.66 0.23 0.00 0.00 0.00 175.10 177.29 2z51 n MET 131 N 4.84 0.04 0.15 2.72 2.81 -1.26 -2.48 117.12 123.93 2z51 n MET 131 Ca -0.14 0.18 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 2z51 n MET 131 Cb 0.47 -1.56 0.04 0.00 -0.71 0.00 0.00 33.22 31.47 2z51 n MET 131 CO 0.00 0.00 0.00 1.79 1.51 0.00 0.00 175.97 179.27 2z51 h THR 132 N 0.00 0.70 -0.15 2.03 1.35 -1.94 -3.38 112.91 111.53 2z51 h THR 132 Ca 0.00 -2.00 -0.04 0.00 -0.55 0.00 0.00 66.41 63.82 2z51 h THR 132 Cb 0.37 2.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 2z51 h THR 132 CO 0.00 0.40 -0.05 0.58 -0.25 0.00 0.00 175.52 176.20 2z51 h VAL 133 N 0.00 1.30 -0.91 6.82 2.07 -1.80 -0.61 116.25 123.11 2z51 h VAL 133 Ca -0.01 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.50 2z51 h VAL 133 Cb 1.33 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 2z51 h VAL 133 CO 0.05 0.30 0.60 -0.09 0.02 0.00 0.00 177.57 178.46 2z51 h ARG 134 N -0.03 1.15 -0.11 1.57 2.43 -1.77 -1.16 114.38 116.46 2z51 h ARG 134 Ca 0.04 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2z51 h ARG 134 Cb 0.49 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2z51 h ARG 134 CO 0.02 0.76 0.01 0.28 -1.51 0.00 0.00 179.97 179.53 2z51 h VAL 135 N 1.19 1.23 -1.01 0.20 2.07 -1.62 0.15 116.25 118.45 2z51 h VAL 135 Ca 0.35 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2z51 h VAL 135 Cb -0.06 1.49 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 2z51 h VAL 135 CO -0.09 0.20 0.67 0.00 0.02 0.00 0.00 177.57 178.37 2z51 h ALA 136 N 0.78 1.29 -0.47 1.67 0.00 -0.77 0.93 119.26 122.69 2z51 h ALA 136 Ca 0.03 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2z51 h ALA 136 Cb 0.30 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2z51 h ALA 136 CO 0.00 0.66 -0.16 0.28 0.00 0.00 0.00 179.25 180.03 2z51 h VAL 137 N 1.36 1.27 -0.41 0.00 2.07 -1.07 -2.45 116.25 117.01 2z51 h VAL 137 Ca 0.37 -1.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 2z51 h VAL 137 Cb -0.15 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 2z51 h VAL 137 CO -0.08 0.45 -0.12 0.74 0.02 0.00 0.00 177.57 178.58 2z51 h THR 138 N 0.78 1.28 -0.63 2.57 2.02 -0.40 -0.56 112.91 117.97 2z51 h THR 138 Ca 0.11 -1.22 0.02 0.00 0.77 0.00 0.00 66.41 66.09 2z51 h THR 138 Cb 0.72 1.21 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 2z51 h THR 138 CO 0.06 0.41 0.39 1.56 0.37 0.00 0.00 175.52 178.31 2z51 h GLN 139 N 0.63 0.75 -0.17 6.66 4.20 -0.76 -0.14 115.11 126.28 2z51 h GLN 139 Ca 0.10 -0.04 -0.21 0.00 0.06 0.00 0.00 58.65 58.56 2z51 h GLN 139 Cb 0.65 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.27 2z51 h GLN 139 CO 0.04 0.49 -0.71 0.87 -0.67 0.00 0.00 178.83 178.86 2z51 h LYS 140 N 0.77 0.73 -0.02 1.46 1.57 -1.16 -0.66 116.57 119.25 2z51 h LYS 140 Ca 0.25 -0.55 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2z51 h LYS 140 Cb 0.01 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2z51 h LYS 140 CO -0.10 1.17 -0.02 -0.07 -0.57 0.00 0.00 179.45 179.86 2z51 h LEU 141 N 0.51 -0.07 -1.18 2.94 3.38 -0.88 -1.90 115.31 118.11 2z51 h LEU 141 Ca -0.03 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2z51 h LEU 141 Cb 1.32 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 2z51 h LEU 141 CO 0.14 -0.03 -0.34 -0.09 0.09 0.00 0.00 178.44 178.21 2z51 h ARG 142 N -0.03 0.13 -0.43 1.13 9.65 -0.96 0.13 114.38 124.00 2z51 h ARG 142 Ca 0.02 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.82 2z51 h ARG 142 Cb 0.06 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 2z51 h ARG 142 CO -0.04 0.46 0.16 1.49 2.80 0.00 0.00 179.97 184.83 2z51 h GLU 143 N 0.11 0.66 0.00 0.20 4.81 -0.87 -3.26 114.58 116.23 2z51 h GLU 143 Ca 0.01 -0.13 -0.21 0.00 -0.13 0.00 0.00 59.36 58.90 2z51 h GLU 143 Cb 0.66 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 2z51 h GLU 143 CO 0.05 0.62 -1.48 0.87 -0.73 0.00 0.00 179.01 178.35 2z51 h LYS 144 N 0.56 0.00 -2.75 1.92 1.57 -1.12 -3.41 116.57 113.34 2z51 h LYS 144 Ca 0.14 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.32 2z51 h LYS 144 Cb 0.22 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.13 2z51 h LYS 144 CO -0.01 0.40 -0.74 -0.89 -0.57 0.00 0.00 179.45 177.64 2z51 n ILE 145 N -2.98 0.56 0.49 1.86 5.41 0.45 -0.87 119.36 124.28 2z51 n ILE 145 Ca -0.12 -4.33 0.09 0.00 1.00 0.00 0.00 62.75 59.39 2z51 n ILE 145 Cb 0.92 -1.98 0.37 0.00 -0.71 0.00 0.00 39.64 38.24 2z51 n ILE 145 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2z51 n PRO 146 N 2.21 0.06 0.00 0.38 -0.04 -1.23 -1.89 135.00 134.50 2z51 n PRO 146 Ca 0.24 0.29 0.15 0.00 -0.04 0.00 0.00 63.50 64.14 2z51 n PRO 146 Cb 0.41 -1.61 0.79 0.00 -0.04 0.00 0.00 33.50 33.04 2z51 n PRO 146 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z51 n SER 147 N -1.72 0.00 -4.69 3.54 3.41 -1.26 -4.76 113.62 108.13 2z51 n SER 147 Ca 0.03 -0.28 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 2z51 n SER 147 Cb 0.20 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2z51 n SER 147 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2z51 s ILE 148 N -2.48 3.31 -0.39 -1.33 1.01 -0.79 -4.79 121.20 115.73 2z51 s ILE 148 Ca 0.32 0.72 0.19 0.00 0.00 0.00 0.00 60.65 61.88 2z51 s ILE 148 Cb 0.20 -3.46 -0.26 0.00 0.01 0.00 0.00 42.46 38.95 2z51 s ILE 148 CO 0.44 -0.00 0.58 0.00 0.00 0.00 0.00 174.94 175.96 2z51 n ALA 149 N 5.56 3.46 -3.57 9.38 0.00 0.00 -4.92 120.51 130.42 2z51 n ALA 149 Ca 0.15 -0.49 -0.15 0.00 0.00 0.00 0.00 53.44 52.95 2z51 n ALA 149 Cb 0.42 -0.67 -0.07 0.00 0.00 0.00 0.00 19.45 19.13 2z51 n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z51 s ALA 150 N -3.09 -1.68 -0.22 0.00 0.00 -1.22 -5.01 121.76 110.54 2z51 s ALA 150 Ca -0.01 1.79 0.02 0.00 0.00 0.00 0.00 51.96 53.76 2z51 s ALA 150 Cb 0.13 -0.91 0.04 0.00 0.00 0.00 0.00 23.12 22.38 2z51 s ALA 150 CO 0.79 -0.33 -0.13 0.08 0.00 0.00 0.00 175.76 176.17 2z51 s VAL 151 N 0.08 1.96 -0.08 0.00 1.01 -1.26 -1.19 120.40 120.92 2z51 s VAL 151 Ca -0.02 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.72 2z51 s VAL 151 Cb -0.04 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.33 2z51 s VAL 151 CO 0.02 0.20 -0.02 -1.10 0.00 0.00 0.00 175.10 174.20 2z51 s GLN 152 N 1.25 2.89 0.07 2.72 -0.21 0.12 -4.99 119.66 121.51 2z51 s GLN 152 Ca -0.02 -0.47 -0.20 0.00 0.02 0.00 0.00 55.36 54.69 2z51 s GLN 152 Cb -0.17 -2.71 -0.07 0.00 1.00 0.00 0.00 33.01 31.06 2z51 s GLN 152 CO -0.08 0.69 0.60 -0.51 -2.12 0.00 0.00 175.29 173.86 2z51 s LEU 153 N -0.88 4.52 0.00 2.90 1.43 -1.26 -0.98 118.68 124.41 2z51 s LEU 153 Ca 0.13 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.53 2z51 s LEU 153 Cb -0.11 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.16 2z51 s LEU 153 CO 0.02 0.24 0.02 2.30 0.23 0.00 0.00 176.35 179.16