#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4h s PRO 22 N 0.00 -0.69 0.00 2.12 0.04 -1.26 -5.00 135.00 130.20 2z4h s PRO 22 Ca 0.00 0.91 0.00 0.00 0.04 0.00 0.00 61.00 61.95 2z4h s PRO 22 Cb 0.00 -1.57 0.00 0.00 0.04 0.00 0.00 34.50 32.97 2z4h s PRO 22 CO 0.00 -3.59 0.58 0.00 0.04 0.00 0.00 177.00 174.02 2z4h n GLN 23 N -4.84 0.65 -4.04 4.56 10.64 -1.26 -4.95 117.38 118.14 2z4h n GLN 23 Ca 0.04 -0.74 -0.23 0.00 -1.83 0.00 0.00 57.00 54.24 2z4h n GLN 23 Cb 0.54 -0.83 -0.17 0.00 -0.86 0.00 0.00 30.24 28.92 2z4h n GLN 23 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 2z4h s SER 24 N -0.33 1.45 -0.05 2.61 0.01 -1.26 0.34 113.70 116.48 2z4h s SER 24 Ca 0.00 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.14 2z4h s SER 24 Cb 0.00 -0.56 -0.00 0.00 0.21 0.00 0.00 66.02 65.67 2z4h s SER 24 CO 0.00 -0.10 -0.16 0.26 0.41 0.00 0.00 173.24 173.65 2z4h s TRP 25 N 1.36 1.65 0.15 2.43 0.51 0.05 -4.97 118.94 120.12 2z4h s TRP 25 Ca -0.04 -0.50 0.06 0.00 -2.12 0.00 0.00 56.10 53.50 2z4h s TRP 25 Cb -0.13 -1.12 -0.04 0.00 -0.81 0.00 0.00 33.47 31.36 2z4h s TRP 25 CO -0.03 -0.18 -0.12 1.03 -0.51 0.00 0.00 176.95 177.13 2z4h s ARG 26 N 0.14 1.11 0.00 4.98 1.81 -1.26 0.02 118.95 125.76 2z4h s ARG 26 Ca -0.06 -1.42 0.00 0.00 -1.72 0.00 0.00 55.73 52.54 2z4h s ARG 26 Cb -0.12 -0.83 0.00 0.00 -0.45 0.00 0.00 34.95 33.55 2z4h s ARG 26 CO 0.02 0.13 0.00 0.41 -0.68 0.00 0.00 175.30 175.19 2z4h n GLY 27 N -0.01 2.43 3.32 -3.53 0.00 -0.96 -4.99 105.19 101.45 2z4h n GLY 27 Ca -0.11 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 2z4h n GLY 27 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4h s VAL 28 N -2.00 3.95 0.41 1.61 1.01 -1.26 -0.48 120.40 123.64 2z4h s VAL 28 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2z4h s VAL 28 Cb 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2z4h s VAL 28 CO 0.00 -0.06 0.68 -0.76 0.00 0.00 0.00 175.10 174.96 2z4h s LEU 29 N 1.46 3.82 0.37 3.92 1.43 0.23 -4.85 118.68 125.08 2z4h s LEU 29 Ca 0.01 0.76 -0.27 0.00 -1.03 0.00 0.00 54.13 53.59 2z4h s LEU 29 Cb -0.18 -3.66 -0.10 0.00 0.03 0.00 0.00 46.19 42.28 2z4h s LEU 29 CO 0.03 -0.42 1.30 -2.16 0.23 0.00 0.00 176.35 175.33 2z4h s PRO 30 N -4.38 4.17 -0.14 1.29 0.04 -1.26 0.51 135.00 135.23 2z4h s PRO 30 Ca 0.45 2.17 0.01 0.00 0.04 0.00 0.00 61.00 63.67 2z4h s PRO 30 Cb -0.10 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.53 2z4h s PRO 30 CO 0.39 -0.33 -0.17 0.00 0.04 0.00 0.00 177.00 176.93 2z4h h ALA 32 N 7.02 0.85 -0.04 0.00 0.00 -1.98 -3.29 119.26 121.81 2z4h h ALA 32 Ca -0.28 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.09 2z4h h ALA 32 Cb 1.21 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z4h h ALA 32 CO 0.54 0.74 -0.06 -0.25 0.00 0.00 0.00 179.25 180.23 2z4h n ASP 33 N -3.59 2.45 -3.53 0.00 10.43 -1.26 -5.07 116.55 115.98 2z4h n ASP 33 Ca -0.00 -3.19 -0.05 0.00 2.57 0.00 0.00 54.79 54.12 2z4h n ASP 33 Cb 0.65 -0.46 0.00 0.00 1.84 0.00 0.00 41.12 43.15 2z4h n ASP 33 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4h h GLU 35 N 2.00 0.36 0.00 0.00 5.08 -1.54 -3.37 114.58 117.11 2z4h h GLU 35 Ca -0.26 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 2z4h h GLU 35 Cb 1.23 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2z4h h GLU 35 CO 0.30 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.96 2z4h n GLY 36 N -1.53 3.81 3.66 -3.84 0.00 -1.23 -4.69 105.19 101.36 2z4h n GLY 36 Ca 0.19 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 45.12 2z4h n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z4h s ILE 37 N -2.00 5.15 -0.81 -0.61 1.01 0.18 -2.05 121.20 122.06 2z4h s ILE 37 Ca 0.00 0.83 -0.23 0.00 0.00 0.00 0.00 60.65 61.26 2z4h s ILE 37 Cb 0.00 -3.79 0.07 0.00 0.01 0.00 0.00 42.46 38.75 2z4h s ILE 37 CO 0.00 0.20 1.18 -1.61 0.00 0.00 0.00 174.94 174.71 2z4h s GLU 38 N 1.54 3.34 0.22 2.79 2.02 0.11 0.78 118.70 129.50 2z4h s GLU 38 Ca 0.21 -0.97 -0.05 0.00 0.02 0.00 0.00 54.97 54.18 2z4h s GLU 38 Cb -0.15 -4.61 -0.06 0.00 0.10 0.00 0.00 34.13 29.41 2z4h s GLU 38 CO 0.09 -1.97 0.47 0.99 0.02 0.00 0.00 175.26 174.86 2z4h s THR 39 N 4.33 5.08 -0.25 3.63 2.01 0.37 -2.25 115.64 128.56 2z4h s THR 39 Ca 0.32 0.07 -0.09 0.00 0.31 0.00 0.00 61.69 62.31 2z4h s THR 39 Cb -0.09 -3.67 0.11 0.00 0.01 0.00 0.00 72.50 68.86 2z4h s THR 39 CO 0.03 -0.13 0.54 -0.94 -0.69 0.00 0.00 174.62 173.43 2z4h s SER 40 N -2.76 -0.73 -0.09 3.53 1.04 -0.73 -2.25 113.70 111.71 2z4h s SER 40 Ca 0.43 1.29 0.01 0.00 0.48 0.00 0.00 55.95 58.16 2z4h s SER 40 Cb -0.11 1.74 -0.02 0.00 0.10 0.00 0.00 66.02 67.73 2z4h s SER 40 CO 0.26 -0.22 -0.10 -0.22 0.98 0.00 0.00 173.24 173.93 2z4h s LEU 41 N 2.58 2.93 -0.22 2.42 2.96 0.10 -0.77 118.68 128.68 2z4h s LEU 41 Ca -0.05 -0.16 -0.00 0.00 -0.22 0.00 0.00 54.13 53.70 2z4h s LEU 41 Cb -0.11 -1.64 0.06 0.00 0.50 0.00 0.00 46.19 45.00 2z4h s LEU 41 CO -0.16 0.28 -0.04 -0.36 -1.32 0.00 0.00 176.35 174.76 2z4h s PHE 42 N -0.35 2.11 -0.62 5.38 0.08 -0.34 -0.77 117.98 123.48 2z4h s PHE 42 Ca 0.04 -1.56 -0.17 0.00 0.12 0.00 0.00 56.93 55.36 2z4h s PHE 42 Cb -0.12 -1.46 0.14 0.00 -0.57 0.00 0.00 43.02 41.00 2z4h s PHE 42 CO 0.02 -0.74 0.63 -0.51 -0.10 0.00 0.00 175.22 174.53 2z4h s LEU 43 N 1.49 5.99 0.61 -0.37 1.43 0.15 -0.95 118.68 127.04 2z4h s LEU 43 Ca -0.05 -1.84 -0.16 0.00 -1.03 0.00 0.00 54.13 51.05 2z4h s LEU 43 Cb -0.18 -2.25 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2z4h s LEU 43 CO -0.07 -0.90 1.08 -1.61 0.23 0.00 0.00 176.35 175.08 2z4h s GLU 44 N 1.74 3.17 0.45 1.70 0.41 -0.53 -4.74 118.70 120.90 2z4h s GLU 44 Ca 0.09 1.28 0.24 0.00 -0.41 0.00 0.00 54.97 56.18 2z4h s GLU 44 Cb -0.24 -2.01 1.01 0.00 -1.78 0.00 0.00 34.13 31.12 2z4h s GLU 44 CO 0.01 -0.94 1.87 1.57 -0.49 0.00 0.00 175.26 177.29 2z4h h LYS 45 N 0.37 0.00 -1.03 1.61 -0.00 -1.97 -2.99 116.57 112.56 2z4h h LYS 45 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2z4h h LYS 45 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 2z4h h LYS 45 CO 0.56 0.22 0.00 -0.40 -0.00 0.00 0.00 179.45 179.83 2z4h n ASP 46 N -3.46 2.04 0.00 7.07 5.75 -1.26 -4.78 116.55 121.90 2z4h n ASP 46 Ca -0.00 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 53.00 2z4h n ASP 46 Cb 0.40 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 2z4h n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z4h n GLY 47 N 0.38 2.05 4.01 6.12 0.00 -1.13 -5.00 105.19 111.62 2z4h n GLY 47 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2z4h n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4h s THR 48 N -2.54 2.41 0.10 2.61 -4.23 -1.26 -0.87 115.64 111.86 2z4h s THR 48 Ca 0.00 -0.84 -0.10 0.00 -1.18 0.00 0.00 61.69 59.57 2z4h s THR 48 Cb 0.00 -2.56 0.00 0.00 1.34 0.00 0.00 72.50 71.28 2z4h s THR 48 CO 0.00 0.00 0.23 -1.66 -0.54 0.00 0.00 174.62 172.65 2z4h s TRP 49 N -2.73 0.14 -0.04 3.99 1.48 0.82 -1.46 118.94 121.13 2z4h s TRP 49 Ca 0.61 -0.55 -0.02 0.00 -1.06 0.00 0.00 56.10 55.08 2z4h s TRP 49 Cb -0.07 -0.02 0.03 0.00 -1.16 0.00 0.00 33.47 32.25 2z4h s TRP 49 CO 0.39 -0.59 0.07 0.54 -4.06 0.00 0.00 176.95 173.31 2z4h s VAL 50 N -3.87 -0.11 -0.03 -0.66 0.11 -0.12 -1.86 120.40 113.86 2z4h s VAL 50 Ca 0.06 0.32 0.03 0.00 -2.93 0.00 0.00 61.98 59.45 2z4h s VAL 50 Cb 0.04 -0.16 -0.03 0.00 -1.53 0.00 0.00 36.38 34.70 2z4h s VAL 50 CO -0.10 0.13 -0.09 -0.32 -3.33 0.00 0.00 175.10 171.39 2z4h s MET 51 N 1.69 2.59 -0.01 1.54 0.00 0.26 -1.20 119.30 124.16 2z4h s MET 51 Ca -0.02 -0.66 0.05 0.00 0.00 0.00 0.00 55.69 55.06 2z4h s MET 51 Cb -0.12 -2.49 -0.01 0.00 0.00 0.00 0.00 34.83 32.21 2z4h s MET 51 CO -0.04 0.63 -0.17 1.21 0.00 0.00 0.00 175.02 176.65 2z4h s ASN 52 N -1.02 2.03 -0.06 1.11 3.84 0.05 -0.19 114.94 120.71 2z4h s ASN 52 Ca 0.14 -0.31 0.01 0.00 0.21 0.00 0.00 52.86 52.90 2z4h s ASN 52 Cb -0.11 -0.23 0.02 0.00 -0.55 0.00 0.00 41.25 40.39 2z4h s ASN 52 CO 0.03 0.21 -0.06 -1.61 -2.79 0.00 0.00 177.10 172.88 2z4h s GLU 53 N -0.41 1.05 -0.05 0.43 2.02 -0.55 -1.78 118.70 119.41 2z4h s GLU 53 Ca 0.07 -0.17 0.04 0.00 0.02 0.00 0.00 54.97 54.93 2z4h s GLU 53 Cb -0.07 -1.02 0.00 0.00 0.10 0.00 0.00 34.13 33.14 2z4h s GLU 53 CO -0.01 -0.08 -0.16 0.50 0.02 0.00 0.00 175.26 175.53 2z4h s ARG 54 N 0.99 1.82 -0.13 1.61 3.52 -0.95 -1.07 118.95 124.73 2z4h s ARG 54 Ca -0.10 -0.56 -0.19 0.00 -0.13 0.00 0.00 55.73 54.75 2z4h s ARG 54 Cb -0.14 -1.54 -0.04 0.00 -1.56 0.00 0.00 34.95 31.67 2z4h s ARG 54 CO -0.00 0.18 0.50 0.71 -0.81 0.00 0.00 175.30 175.88 2z4h s TYR 55 N 0.23 3.49 -0.17 5.12 2.02 -0.96 0.06 117.35 127.13 2z4h s TYR 55 Ca -0.08 0.90 -0.10 0.00 -0.37 0.00 0.00 57.07 57.42 2z4h s TYR 55 Cb -0.13 -2.59 -0.05 0.00 -0.40 0.00 0.00 41.96 38.79 2z4h s TYR 55 CO 0.03 0.12 0.17 -0.51 -1.57 0.00 0.00 175.55 173.79 2z4h s LEU 56 N 0.81 4.26 -0.84 -1.29 1.43 -0.87 -3.87 118.68 118.31 2z4h s LEU 56 Ca 0.27 0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 53.69 2z4h s LEU 56 Cb -0.15 -2.15 0.00 0.00 0.03 0.00 0.00 46.19 43.92 2z4h s LEU 56 CO 0.11 0.22 0.37 0.61 0.23 0.00 0.00 176.35 177.89 2z4h n GLY 57 N 3.10 0.04 3.77 -3.19 0.00 -1.26 -1.73 105.19 105.92 2z4h n GLY 57 Ca -0.16 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.18 2z4h n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4h s ALA 58 N -2.92 3.50 -0.49 4.61 0.00 -1.25 -4.37 121.76 120.84 2z4h s ALA 58 Ca 0.18 1.32 0.24 0.00 0.00 0.00 0.00 51.96 53.70 2z4h s ALA 58 Cb -0.08 -3.51 0.25 0.00 0.00 0.00 0.00 23.12 19.78 2z4h s ALA 58 CO 0.23 -0.73 1.27 0.00 0.00 0.00 0.00 175.76 176.52 2z4h h ARG 59 N 3.27 0.00 -6.04 0.00 2.47 -1.93 -3.48 114.38 108.68 2z4h h ARG 59 Ca -0.49 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.63 2z4h h ARG 59 Cb 1.23 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.43 2z4h h ARG 59 CO 0.65 0.00 -0.66 -1.21 0.56 0.00 0.00 179.97 179.31 2z4h s GLU 60 N -3.23 1.97 0.09 0.04 2.02 -1.26 -5.05 118.70 113.28 2z4h s GLU 60 Ca 0.04 -1.78 -0.14 0.00 0.02 0.00 0.00 54.97 53.11 2z4h s GLU 60 Cb 0.11 -1.86 -0.13 0.00 0.10 0.00 0.00 34.13 32.35 2z4h s GLU 60 CO 0.73 0.18 1.34 1.05 0.02 0.00 0.00 175.26 178.59 2z4h h GLU 61 N 1.94 0.72 -3.06 1.61 -0.00 -2.03 -3.21 114.58 110.53 2z4h h GLU 61 Ca -0.42 -0.49 -0.47 0.00 -0.00 0.00 0.00 59.36 57.98 2z4h h GLU 61 Cb 1.25 0.07 0.01 0.00 -0.00 0.00 0.00 28.75 30.09 2z4h h GLU 61 CO 0.66 1.11 2.75 -0.35 -0.00 0.00 0.00 179.01 183.19 2z4h n PRO 62 N -4.13 2.73 -0.17 1.06 -0.04 -1.26 -4.58 135.00 128.61 2z4h n PRO 62 Ca -0.06 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.72 2z4h n PRO 62 Cb 0.60 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.54 2z4h n PRO 62 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2z4h n SER 63 N 3.69 3.61 0.00 3.54 3.41 -1.22 -4.60 113.62 122.06 2z4h n SER 63 Ca 0.58 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2z4h n SER 63 Cb 0.26 -0.68 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 2z4h n SER 63 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2z4h n SER 64 N 0.91 0.00 -4.04 4.04 2.88 -1.26 -2.27 113.62 113.87 2z4h n SER 64 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 2z4h n SER 64 Cb 0.47 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.80 2z4h n SER 64 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 2z4h s PHE 65 N 0.00 0.65 0.16 0.66 -0.12 -0.23 -5.00 117.98 114.10 2z4h s PHE 65 Ca 0.00 -0.39 0.08 0.00 -0.05 0.00 0.00 56.93 56.57 2z4h s PHE 65 Cb 0.00 -0.40 -0.04 0.00 -0.63 0.00 0.00 43.02 41.95 2z4h s PHE 65 CO 0.00 -0.06 -0.18 0.00 -0.05 0.00 0.00 175.22 174.93 2z4h s ALA 66 N -1.04 1.96 0.16 1.99 0.00 -1.26 -1.48 121.76 122.09 2z4h s ALA 66 Ca -0.06 -1.46 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2z4h s ALA 66 Cb -0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.81 2z4h s ALA 66 CO 0.00 0.24 0.04 -1.54 0.00 0.00 0.00 175.76 174.51 2z4h s SER 67 N -2.59 0.72 0.29 0.00 1.04 0.74 -4.98 113.70 108.94 2z4h s SER 67 Ca 0.15 -1.22 -0.05 0.00 0.48 0.00 0.00 55.95 55.30 2z4h s SER 67 Cb -0.06 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2z4h s SER 67 CO 0.06 -0.67 0.42 -0.72 0.98 0.00 0.00 173.24 173.31 2z4h s TYR 68 N -3.88 0.88 -2.24 5.02 -0.85 -1.26 0.90 117.35 115.92 2z4h s TYR 68 Ca 0.26 -1.14 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 2z4h s TYR 68 Cb 0.07 -0.08 0.00 0.00 0.38 0.00 0.00 41.96 42.33 2z4h s TYR 68 CO 0.04 -1.02 0.00 0.41 -1.52 0.00 0.00 175.55 173.47 2z4h n GLY 69 N -0.47 -0.65 3.59 5.49 0.00 -0.78 -1.50 105.19 110.88 2z4h n GLY 69 Ca 0.00 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 2z4h n GLY 69 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z4h s THR 70 N -3.00 3.16 0.03 2.61 -4.23 -0.24 -0.13 115.64 113.84 2z4h s THR 70 Ca 0.00 -2.06 0.02 0.00 -1.18 0.00 0.00 61.69 58.47 2z4h s THR 70 Cb 0.00 -2.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 2z4h s THR 70 CO 0.00 -0.38 -0.07 -1.66 -0.54 0.00 0.00 174.62 171.97 2z4h s TRP 71 N -2.38 0.57 -0.04 3.99 1.48 -0.05 -1.27 118.94 121.24 2z4h s TRP 71 Ca 0.31 -0.42 0.02 0.00 -1.06 0.00 0.00 56.10 54.94 2z4h s TRP 71 Cb -0.06 -0.35 0.02 0.00 -1.16 0.00 0.00 33.47 31.91 2z4h s TRP 71 CO 0.18 -0.08 -0.07 0.00 -4.06 0.00 0.00 176.95 172.92 2z4h s ALA 72 N -1.14 0.81 0.17 2.67 0.00 -0.22 -4.87 121.76 119.18 2z4h s ALA 72 Ca -0.08 -0.18 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2z4h s ALA 72 Cb -0.08 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.59 2z4h s ALA 72 CO 0.00 0.06 -0.14 -0.98 0.00 0.00 0.00 175.76 174.69 2z4h s ARG 73 N 0.65 1.89 0.00 0.00 1.70 -1.26 -0.49 118.95 121.44 2z4h s ARG 73 Ca -0.10 -1.31 0.00 0.00 -0.47 0.00 0.00 55.73 53.85 2z4h s ARG 73 Cb -0.13 -2.08 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 2z4h s ARG 73 CO 0.01 0.43 0.00 2.41 -1.08 0.00 0.00 175.30 177.07 2z4h n THR 74 N 0.21 0.00 0.00 4.99 -1.04 -0.51 -4.99 114.28 112.94 2z4h n THR 74 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 2z4h n THR 74 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 2z4h n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2z4h n ALA 75 N -3.00 0.00 -0.08 2.41 0.00 -1.26 -4.72 120.51 113.85 2z4h n ALA 75 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2z4h n ALA 75 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2z4h n ALA 75 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4h n ASP 76 N -0.30 1.70 -4.59 0.00 10.43 -1.26 -4.98 116.55 117.55 2z4h n ASP 76 Ca 0.00 -0.04 -0.37 0.00 2.57 0.00 0.00 54.79 56.95 2z4h n ASP 76 Cb 0.00 0.47 0.06 0.00 1.84 0.00 0.00 41.12 43.49 2z4h n ASP 76 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 2z4h n LYS 77 N -2.73 0.72 -3.68 -1.24 4.76 -1.26 -2.46 118.16 112.27 2z4h n LYS 77 Ca -0.28 0.29 -0.10 0.00 -2.87 0.00 0.00 58.31 55.35 2z4h n LYS 77 Cb 0.95 -2.10 -0.11 0.00 -1.84 0.00 0.00 35.03 31.93 2z4h n LYS 77 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2z4h s LEU 78 N -1.80 -0.26 -0.16 -0.35 0.20 0.14 -1.43 118.68 115.02 2z4h s LEU 78 Ca 0.74 0.86 -0.02 0.00 0.69 0.00 0.00 54.13 56.41 2z4h s LEU 78 Cb -0.40 1.22 -0.01 0.00 -0.43 0.00 0.00 46.19 46.56 2z4h s LEU 78 CO 0.49 -0.21 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.55 2z4h s VAL 79 N 1.92 3.24 -0.17 1.68 1.01 0.36 -0.69 120.40 127.75 2z4h s VAL 79 Ca -0.06 -0.58 -0.03 0.00 0.00 0.00 0.00 61.98 61.32 2z4h s VAL 79 Cb -0.10 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 33.86 2z4h s VAL 79 CO -0.12 0.49 -0.07 -0.76 0.00 0.00 0.00 175.10 174.65 2z4h s LEU 80 N 0.67 2.98 -0.29 3.92 1.43 -0.58 -1.06 118.68 125.74 2z4h s LEU 80 Ca -0.05 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2z4h s LEU 80 Cb -0.15 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.39 2z4h s LEU 80 CO 0.02 0.10 0.01 -0.89 0.23 0.00 0.00 176.35 175.83 2z4h s THR 81 N 0.74 3.25 1.20 5.49 2.01 -0.39 -1.93 115.64 126.01 2z4h s THR 81 Ca -0.03 -1.14 -0.20 0.00 0.31 0.00 0.00 61.69 60.63 2z4h s THR 81 Cb -0.15 -2.77 0.30 0.00 0.01 0.00 0.00 72.50 69.88 2z4h s THR 81 CO 0.02 -0.01 1.16 1.51 -0.69 0.00 0.00 174.62 176.61 2z4h s ASP 82 N 1.34 0.93 0.10 3.53 3.84 -0.55 -1.08 116.67 124.78 2z4h s ASP 82 Ca -0.02 0.42 0.07 0.00 -0.00 0.00 0.00 52.55 53.01 2z4h s ASP 82 Cb -0.18 -0.50 0.37 0.00 -1.38 0.00 0.00 42.92 41.22 2z4h s ASP 82 CO -0.01 -4.09 1.20 -1.54 -0.00 0.00 0.00 175.17 170.73 2z4h n SER 83 N -4.71 0.18 -0.50 2.11 3.41 -0.56 -0.27 113.62 113.28 2z4h n SER 83 Ca 0.16 0.57 0.10 0.00 -0.26 0.00 0.00 58.87 59.44 2z4h n SER 83 Cb 0.60 -0.60 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 2z4h n SER 83 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2z4h n LYS 84 N -1.73 1.45 -0.71 4.33 4.76 -1.26 -4.95 118.16 120.04 2z4h n LYS 84 Ca -0.00 -1.03 0.00 0.00 -2.87 0.00 0.00 58.31 54.40 2z4h n LYS 84 Cb 0.02 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 2z4h n LYS 84 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2z4h n GLY 85 N 1.32 0.70 3.79 0.72 0.00 0.62 -5.03 105.19 107.31 2z4h n GLY 85 Ca 0.09 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2z4h n GLY 85 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4h s GLU 86 N -0.29 3.75 0.10 1.61 0.41 -1.26 -4.75 118.70 118.27 2z4h s GLU 86 Ca 0.00 1.48 0.09 0.00 -0.41 0.00 0.00 54.97 56.13 2z4h s GLU 86 Cb 0.00 -2.17 -0.04 0.00 -1.78 0.00 0.00 34.13 30.14 2z4h s GLU 86 CO 0.00 -0.50 -0.18 0.15 -0.49 0.00 0.00 175.26 174.25 2z4h s LYS 87 N -3.08 1.85 0.01 1.61 -0.14 -1.26 -1.48 119.74 117.25 2z4h s LYS 87 Ca 0.67 -1.14 -0.08 0.00 -1.36 0.00 0.00 55.97 54.06 2z4h s LYS 87 Cb -0.20 -2.13 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 2z4h s LYS 87 CO 0.24 0.49 0.16 -1.54 -0.76 0.00 0.00 175.35 173.94 2z4h s SER 88 N -2.01 0.03 0.04 2.83 1.04 -0.81 -5.00 113.70 109.82 2z4h s SER 88 Ca 0.17 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.39 2z4h s SER 88 Cb -0.11 0.24 -0.02 0.00 0.10 0.00 0.00 66.02 66.23 2z4h s SER 88 CO 0.09 -0.44 -0.16 -0.31 0.98 0.00 0.00 173.24 173.41 2z4h s TYR 89 N -1.82 1.38 0.02 5.02 1.51 -1.26 -1.53 117.35 120.68 2z4h s TYR 89 Ca -0.11 -0.35 -0.02 0.00 -1.01 0.00 0.00 57.07 55.58 2z4h s TYR 89 Cb -0.05 -0.82 -0.02 0.00 -0.11 0.00 0.00 41.96 40.96 2z4h s TYR 89 CO -0.00 0.05 0.00 0.71 -1.11 0.00 0.00 175.55 175.20 2z4h s TYR 90 N -0.81 0.26 -0.20 2.71 1.51 0.13 -1.06 117.35 119.89 2z4h s TYR 90 Ca 0.03 -0.55 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 2z4h s TYR 90 Cb -0.08 -0.19 0.05 0.00 -0.11 0.00 0.00 41.96 41.62 2z4h s TYR 90 CO 0.01 -0.25 -0.09 0.50 -1.11 0.00 0.00 175.55 174.62 2z4h s ARG 91 N -1.91 1.90 -0.18 -0.62 3.52 -0.66 0.25 118.95 121.25 2z4h s ARG 91 Ca -0.11 -0.83 -0.26 0.00 -0.13 0.00 0.00 55.73 54.39 2z4h s ARG 91 Cb -0.06 -2.40 -0.01 0.00 -1.56 0.00 0.00 34.95 30.92 2z4h s ARG 91 CO -0.02 -0.45 0.87 0.00 -0.81 0.00 0.00 175.30 174.88 2z4h s ALA 92 N 1.42 3.55 -0.50 6.12 0.00 -1.03 -1.43 121.76 129.88 2z4h s ALA 92 Ca -0.02 0.05 0.04 0.00 0.00 0.00 0.00 51.96 52.03 2z4h s ALA 92 Cb -0.17 -3.29 0.17 0.00 0.00 0.00 0.00 23.12 19.83 2z4h s ALA 92 CO -0.08 -0.73 0.38 0.15 0.00 0.00 0.00 175.76 175.48 2z4h s LYS 93 N 2.36 1.42 4.84 0.00 1.02 0.60 -4.81 119.74 125.17 2z4h s LYS 93 Ca 0.39 -2.46 0.00 0.00 0.02 0.00 0.00 55.97 53.92 2z4h s LYS 93 Cb -0.16 -2.13 0.00 0.00 -0.52 0.00 0.00 37.83 35.02 2z4h s LYS 93 CO 0.11 -1.33 0.00 0.41 -0.92 0.00 0.00 175.35 173.62 2z4h n GLY 94 N 2.67 1.70 1.05 -3.33 0.00 -1.26 -2.96 105.19 103.06 2z4h n GLY 94 Ca 0.24 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2z4h n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4h n ASP 95 N 5.60 3.22 -4.83 1.61 10.43 -1.26 -4.91 116.55 126.42 2z4h n ASP 95 Ca 0.00 -2.00 -0.37 0.00 2.57 0.00 0.00 54.79 54.99 2z4h n ASP 95 Cb 0.00 -0.11 -0.06 0.00 1.84 0.00 0.00 41.12 42.78 2z4h n ASP 95 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2z4h s ALA 96 N -1.77 3.73 -0.23 2.24 0.00 -1.15 -5.05 121.76 119.53 2z4h s ALA 96 Ca 0.33 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2z4h s ALA 96 Cb 0.21 -2.27 0.05 0.00 0.00 0.00 0.00 23.12 21.12 2z4h s ALA 96 CO 0.31 0.46 -0.08 -1.17 0.00 0.00 0.00 175.76 175.28 2z4h s LEU 97 N -0.82 2.60 -0.04 0.00 0.20 -1.26 -0.29 118.68 119.07 2z4h s LEU 97 Ca 0.20 -1.12 -0.11 0.00 0.69 0.00 0.00 54.13 53.79 2z4h s LEU 97 Cb -0.15 -1.25 -0.05 0.00 -0.43 0.00 0.00 46.19 44.32 2z4h s LEU 97 CO 0.09 -0.20 0.31 -1.61 -0.29 0.00 0.00 176.35 174.65 2z4h s GLU 98 N 1.36 3.73 0.00 1.98 2.02 -0.51 -4.88 118.70 122.40 2z4h s GLU 98 Ca -0.05 0.19 -0.25 0.00 0.02 0.00 0.00 54.97 54.88 2z4h s GLU 98 Cb -0.18 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.81 2z4h s GLU 98 CO -0.07 0.72 0.79 -1.64 0.02 0.00 0.00 175.26 175.08 2z4h s MET 99 N -1.13 4.50 0.23 1.61 -1.94 -1.26 -1.65 119.30 119.66 2z4h s MET 99 Ca 0.21 1.08 0.04 0.00 -1.71 0.00 0.00 55.69 55.31 2z4h s MET 99 Cb -0.15 -3.41 -0.05 0.00 2.01 0.00 0.00 34.83 33.23 2z4h s MET 99 CO 0.10 0.15 -0.01 -0.51 -0.01 0.00 0.00 175.02 174.75 2z4h s LEU 100 N 0.40 2.21 0.60 -0.03 1.43 -0.23 -1.12 118.68 121.93 2z4h s LEU 100 Ca 0.41 -1.21 -0.07 0.00 -1.03 0.00 0.00 54.13 52.22 2z4h s LEU 100 Cb -0.20 -0.29 0.00 0.00 0.03 0.00 0.00 46.19 45.74 2z4h s LEU 100 CO 0.22 -0.50 0.93 1.51 0.23 0.00 0.00 176.35 178.74 2z4h s ASP 101 N -3.31 5.70 0.27 2.29 3.84 0.10 -4.12 116.67 121.45 2z4h s ASP 101 Ca 0.28 0.86 0.17 0.00 -0.00 0.00 0.00 52.55 53.87 2z4h s ASP 101 Cb 0.06 -1.87 0.95 0.00 -1.38 0.00 0.00 42.92 40.68 2z4h s ASP 101 CO 0.09 -1.03 1.52 -2.11 -0.00 0.00 0.00 175.17 173.63 2z4h n ARG 102 N -2.62 0.11 0.00 2.11 1.85 -1.26 -0.23 116.66 116.61 2z4h n ARG 102 Ca 0.04 0.61 0.15 0.00 -1.00 0.00 0.00 57.85 57.65 2z4h n ARG 102 Cb 0.57 -1.91 0.73 0.00 -1.05 0.00 0.00 32.46 30.80 2z4h n ARG 102 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2z4h n GLU 103 N -2.12 1.04 -0.64 2.89 4.71 -1.26 -4.90 120.64 120.37 2z4h n GLU 103 Ca -0.01 -0.31 0.00 0.00 -0.01 0.00 0.00 57.16 56.83 2z4h n GLU 103 Cb 0.07 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.00 2z4h n GLU 103 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2z4h n GLY 104 N 1.14 0.72 3.81 0.62 0.00 0.67 -5.05 105.19 107.10 2z4h n GLY 104 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2z4h n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4h s ASN 105 N -2.26 7.02 0.28 1.61 0.02 -1.25 -4.82 114.94 115.54 2z4h s ASN 105 Ca 0.00 1.21 -0.29 0.00 -1.02 0.00 0.00 52.86 52.76 2z4h s ASN 105 Cb 0.00 -2.34 -0.10 0.00 0.02 0.00 0.00 41.25 38.83 2z4h s ASN 105 CO 0.00 0.27 1.19 -2.16 0.02 0.00 0.00 177.10 176.42 2z4h s PRO 106 N -1.03 4.51 0.37 -0.60 0.04 -1.26 0.01 135.00 137.03 2z4h s PRO 106 Ca 0.28 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 63.12 2z4h s PRO 106 Cb -0.19 -3.16 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 2z4h s PRO 106 CO 0.18 0.01 0.82 0.96 0.04 0.00 0.00 177.00 179.02 2z4h s ILE 107 N -0.95 4.56 0.16 0.56 -4.36 -0.28 -4.82 121.20 116.07 2z4h s ILE 107 Ca 0.48 1.17 -0.23 0.00 -0.26 0.00 0.00 60.65 61.82 2z4h s ILE 107 Cb -0.35 -3.61 0.07 0.00 1.25 0.00 0.00 42.46 39.82 2z4h s ILE 107 CO 0.44 -0.24 0.58 -1.83 0.24 0.00 0.00 174.94 174.14 2z4h s GLU 108 N -3.06 1.26 0.14 0.37 4.04 -1.26 -4.87 118.70 115.32 2z4h s GLU 108 Ca 0.57 -0.48 0.10 0.00 0.04 0.00 0.00 54.97 55.20 2z4h s GLU 108 Cb -0.10 0.58 -0.04 0.00 0.02 0.00 0.00 34.13 34.59 2z4h s GLU 108 CO 0.16 -0.55 -0.24 -1.12 -1.84 0.00 0.00 175.26 171.67 2z4h s SER 109 N -2.74 3.04 -0.16 0.83 0.01 -1.26 -5.12 113.70 108.31 2z4h s SER 109 Ca 0.01 -0.77 -0.21 0.00 1.31 0.00 0.00 55.95 56.29 2z4h s SER 109 Cb -0.01 -0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.00 2z4h s SER 109 CO -0.13 0.11 0.63 -1.10 0.41 0.00 0.00 173.24 173.16 2z4h s GLN 110 N -2.22 4.27 -0.04 12.44 -1.52 -1.26 -5.06 119.66 126.27 2z4h s GLN 110 Ca 0.13 0.65 -0.02 0.00 -1.95 0.00 0.00 55.36 54.17 2z4h s GLN 110 Cb -0.09 -3.53 -0.04 0.00 -0.22 0.00 0.00 33.01 29.13 2z4h s GLN 110 CO 0.06 -0.13 0.09 -0.06 -0.25 0.00 0.00 175.29 175.00 2z4h s PHE 111 N 1.53 3.36 0.39 0.91 2.99 -1.26 -5.12 117.98 120.78 2z4h s PHE 111 Ca 0.30 0.29 0.08 0.00 0.00 0.00 0.00 56.93 57.60 2z4h s PHE 111 Cb -0.16 -1.80 -0.05 0.00 0.00 0.00 0.00 43.02 41.01 2z4h s PHE 111 CO 0.12 0.59 0.16 -0.80 -0.00 0.00 0.00 175.22 175.29 2z4h s ASN 112 N -1.48 4.48 -0.57 1.36 0.01 -1.26 -5.09 114.94 112.40 2z4h s ASN 112 Ca 0.20 -0.99 0.06 0.00 -0.71 0.00 0.00 52.86 51.42 2z4h s ASN 112 Cb -0.12 -0.54 0.21 0.00 0.41 0.00 0.00 41.25 41.21 2z4h s ASN 112 CO 0.11 -0.46 0.56 -1.22 -1.51 0.00 0.00 177.10 174.57 2z4h n TYR 113 N -1.20 1.91 -4.64 2.20 4.02 -1.26 -5.08 117.16 113.11 2z4h n TYR 113 Ca -0.02 -3.93 -0.33 0.00 -0.01 0.00 0.00 57.90 53.62 2z4h n TYR 113 Cb 0.63 -0.39 -0.11 0.00 -0.02 0.00 0.00 39.34 39.45 2z4h n TYR 113 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2z4h s THR 114 N -1.48 3.49 -0.24 -0.72 -4.23 -1.26 -5.10 115.64 106.10 2z4h s THR 114 Ca 0.33 -0.66 -0.18 0.00 -1.18 0.00 0.00 61.69 60.00 2z4h s THR 114 Cb 0.08 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.45 2z4h s THR 114 CO -0.11 0.52 0.50 -0.76 -0.54 0.00 0.00 174.62 174.23 2z4h s LEU 115 N -1.01 4.08 0.05 4.79 1.43 -1.26 -5.05 118.68 121.71 2z4h s LEU 115 Ca 0.14 0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 53.51 2z4h s LEU 115 Cb -0.11 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 2z4h s LEU 115 CO 0.03 -0.24 0.91 -0.70 0.23 0.00 0.00 176.35 176.58 2z4h s GLU 116 N 2.05 4.60 -0.15 1.70 2.12 -1.26 -4.97 118.70 122.79 2z4h s GLU 116 Ca 0.22 1.32 -0.33 0.00 0.36 0.00 0.00 54.97 56.54 2z4h s GLU 116 Cb -0.15 -3.40 -0.10 0.00 0.26 0.00 0.00 34.13 30.73 2z4h s GLU 116 CO 0.09 0.14 1.99 0.00 -0.54 0.00 0.00 175.26 176.94 2z4h n ALA 117 N 3.19 1.09 -2.26 6.30 0.00 -1.26 -4.95 120.51 122.61 2z4h n ALA 117 Ca 0.02 0.14 -0.16 0.00 0.00 0.00 0.00 53.44 53.44 2z4h n ALA 117 Cb 0.50 -2.58 -0.09 0.00 0.00 0.00 0.00 19.45 17.27 2z4h n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z4h s ALA 118 N 5.30 1.59 -0.42 0.00 0.00 -1.26 -5.13 121.76 121.85 2z4h s ALA 118 Ca 0.97 -1.83 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2z4h s ALA 118 Cb -0.65 1.34 0.12 0.00 0.00 0.00 0.00 23.12 23.93 2z4h s ALA 118 CO 0.48 -0.58 0.16 -1.14 0.00 0.00 0.00 175.76 174.68 2z4h s GLN 119 N -3.87 1.51 0.41 0.00 2.00 -1.26 -5.09 119.66 113.36 2z4h s GLN 119 Ca 0.39 -2.05 0.00 0.00 -2.00 0.00 0.00 55.36 51.69 2z4h s GLN 119 Cb 0.05 -2.92 0.00 0.00 0.80 0.00 0.00 33.01 30.94 2z4h s GLN 119 CO 0.18 -1.05 0.01 -1.13 -0.50 0.00 0.00 175.29 172.80 2z4h n SER 120 N 3.81 3.10 -4.69 6.67 3.41 -1.26 -5.15 113.62 119.50 2z4h n SER 120 Ca 0.04 -2.76 -0.31 0.00 -0.26 0.00 0.00 58.87 55.58 2z4h n SER 120 Cb 0.37 0.27 -0.08 0.00 -0.26 0.00 0.00 64.21 64.51 2z4h n SER 120 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2z4h s SER 121 N -3.23 5.10 -0.03 4.04 1.04 -1.26 -5.05 113.70 114.30 2z4h s SER 121 Ca 0.01 -0.10 -0.33 0.00 0.48 0.00 0.00 55.95 56.00 2z4h s SER 121 Cb -0.00 -1.27 -0.16 0.00 0.10 0.00 0.00 66.02 64.68 2z4h s SER 121 CO 0.01 0.21 0.91 0.18 0.98 0.00 0.00 173.24 175.53 2z4h n LEU 122 N 0.83 0.07 -4.74 2.42 4.77 -1.26 -4.83 117.00 114.26 2z4h n LEU 122 Ca -0.12 0.96 -0.36 0.00 -0.03 0.00 0.00 56.01 56.46 2z4h n LEU 122 Cb 0.52 -0.75 0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2z4h n LEU 122 CO 0.38 -1.50 0.85 -2.16 -1.33 0.00 0.00 177.39 173.63 2z4h s PRO 123 N 0.20 2.62 0.00 3.23 0.04 -1.26 -4.95 135.00 134.89 2z4h s PRO 123 Ca 0.76 1.88 0.14 0.00 0.04 0.00 0.00 61.00 63.82 2z4h s PRO 123 Cb -1.06 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 31.54 2z4h s PRO 123 CO 0.49 -1.49 0.72 -1.33 0.04 0.00 0.00 177.00 175.42 2z4h n MET 124 N -1.99 2.02 -1.69 4.56 2.81 -1.26 -4.34 117.12 117.23 2z4h n MET 124 Ca 0.14 -0.45 -0.44 0.00 -1.81 0.00 0.00 57.70 55.14 2z4h n MET 124 Cb 0.49 -1.20 -0.03 0.00 -0.71 0.00 0.00 33.22 31.77 2z4h n MET 124 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2z4h n THR 125 N -0.63 0.36 -2.52 2.03 -1.04 -1.26 -4.80 114.28 106.42 2z4h n THR 125 Ca 0.05 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.59 2z4h n THR 125 Cb 0.27 -1.67 -0.04 0.00 -1.82 0.00 0.00 70.33 67.07 2z4h n THR 125 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2z4h s PRO 126 N 0.46 4.35 0.18 -2.82 0.04 -1.26 -4.66 135.00 131.29 2z4h s PRO 126 Ca 0.74 1.63 0.06 0.00 0.04 0.00 0.00 61.00 63.46 2z4h s PRO 126 Cb -0.61 -2.79 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2z4h s PRO 126 CO 0.41 -0.01 -0.11 0.00 0.04 0.00 0.00 177.00 177.33 2z4h s MET 127 N -2.08 1.20 -0.01 4.56 0.23 -0.39 -4.85 119.30 117.96 2z4h s MET 127 Ca 0.53 -1.53 -0.15 0.00 -1.03 0.00 0.00 55.69 53.50 2z4h s MET 127 Cb -0.26 -0.82 -0.06 0.00 -1.53 0.00 0.00 34.83 32.16 2z4h s MET 127 CO 0.33 0.10 0.43 0.99 -2.03 0.00 0.00 175.02 174.84 2z4h s THR 128 N -3.19 5.03 0.04 3.16 2.01 -1.26 -0.42 115.64 121.00 2z4h s THR 128 Ca 0.20 0.88 0.06 0.00 0.31 0.00 0.00 61.69 63.13 2z4h s THR 128 Cb 0.02 -3.74 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 2z4h s THR 128 CO 0.04 0.55 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.59 2z4h s LEU 129 N -0.87 2.16 -0.21 4.42 1.02 0.13 -4.96 118.68 120.37 2z4h s LEU 129 Ca 0.24 -0.47 0.00 0.00 0.02 0.00 0.00 54.13 53.93 2z4h s LEU 129 Cb -0.17 -0.74 0.05 0.00 0.02 0.00 0.00 46.19 45.36 2z4h s LEU 129 CO 0.13 0.09 -0.07 -0.60 0.02 0.00 0.00 176.35 175.92 2z4h s ARG 130 N -1.10 1.73 0.27 1.70 6.06 -1.26 -1.25 118.95 125.09 2z4h s ARG 130 Ca 0.04 -0.83 -0.18 0.00 -2.50 0.00 0.00 55.73 52.26 2z4h s ARG 130 Cb -0.08 -2.40 0.01 0.00 0.06 0.00 0.00 34.95 32.54 2z4h s ARG 130 CO 0.01 -0.50 0.62 0.20 -2.50 0.00 0.00 175.30 173.13 2z4h s GLY 131 N 1.45 0.17 -0.48 8.12 0.00 -0.07 0.04 107.32 116.54 2z4h s GLY 131 Ca -0.03 -0.54 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 2z4h s GLY 131 CO -0.07 -0.31 0.95 1.06 0.00 0.00 0.00 173.10 174.73 2z4h s MET 132 N -3.96 3.52 0.22 2.90 -1.94 0.07 0.52 119.30 120.62 2z4h s MET 132 Ca 0.16 0.13 -0.26 0.00 -1.71 0.00 0.00 55.69 54.02 2z4h s MET 132 Cb -0.04 -3.95 -0.09 0.00 2.01 0.00 0.00 34.83 32.77 2z4h s MET 132 CO 0.08 -1.29 0.83 -0.47 -0.01 0.00 0.00 175.02 174.16 2z4h s TYR 133 N 3.87 3.85 -0.09 -0.03 5.04 0.25 -1.14 117.35 129.09 2z4h s TYR 133 Ca 0.37 1.68 -0.04 0.00 -2.44 0.00 0.00 57.07 56.64 2z4h s TYR 133 Cb -0.10 -2.81 0.05 0.00 0.35 0.00 0.00 41.96 39.44 2z4h s TYR 133 CO 0.26 0.43 0.20 0.12 -1.34 0.00 0.00 175.55 175.22 2z4h s PHE 134 N -1.29 -0.27 -0.05 4.97 5.99 0.33 -1.70 117.98 125.97 2z4h s PHE 134 Ca 0.40 0.70 0.04 0.00 0.00 0.00 0.00 56.93 58.07 2z4h s PHE 134 Cb -0.22 -0.08 -0.00 0.00 0.00 0.00 0.00 43.02 42.72 2z4h s PHE 134 CO 0.26 -0.25 -0.16 -0.47 -0.00 0.00 0.00 175.22 174.60 2z4h s TYR 135 N 1.72 1.66 -0.30 10.12 5.04 -1.26 -0.10 117.35 134.23 2z4h s TYR 135 Ca -0.04 -0.50 -0.17 0.00 -2.44 0.00 0.00 57.07 53.92 2z4h s TYR 135 Cb -0.11 -1.13 0.18 0.00 0.35 0.00 0.00 41.96 41.24 2z4h s TYR 135 CO -0.07 -0.19 1.12 1.41 -1.34 0.00 0.00 175.55 176.48 2z4h s MET 136 N 0.15 0.19 -0.77 4.97 -2.45 -0.62 -4.99 119.30 115.78 2z4h s MET 136 Ca -0.06 0.42 -0.04 0.00 -1.25 0.00 0.00 55.69 54.77 2z4h s MET 136 Cb -0.12 0.20 -0.04 0.00 1.25 0.00 0.00 34.83 36.12 2z4h s MET 136 CO 0.03 -0.06 0.67 0.00 1.05 0.00 0.00 175.02 176.71 2z4h n ALA 137 N 4.41 -1.84 -1.42 4.11 0.00 -1.26 -3.21 120.51 121.30 2z4h n ALA 137 Ca -0.11 0.07 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2z4h n ALA 137 Cb 0.55 -3.87 -0.05 0.00 0.00 0.00 0.00 19.45 16.07 2z4h n ALA 137 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z4h n ASP 138 N -2.70 -3.36 -4.12 0.00 9.92 -1.26 -4.94 116.55 110.09 2z4h n ASP 138 Ca -0.08 0.31 -0.26 0.00 -0.53 0.00 0.00 54.79 54.23 2z4h n ASP 138 Cb 0.59 -3.15 -0.16 0.00 -0.64 0.00 0.00 41.12 37.76 2z4h n ASP 138 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2z4h s ALA 139 N -2.10 1.53 -0.07 2.24 0.00 -1.20 -5.00 121.76 117.17 2z4h s ALA 139 Ca 0.00 -0.66 0.05 0.00 0.00 0.00 0.00 51.96 51.35 2z4h s ALA 139 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 23.12 22.56 2z4h s ALA 139 CO 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 175.76 175.77 2z4h s ALA 140 N 0.20 2.25 0.09 0.00 0.00 -1.26 -1.59 121.76 121.46 2z4h s ALA 140 Ca -0.08 -1.02 0.05 0.00 0.00 0.00 0.00 51.96 50.91 2z4h s ALA 140 Cb -0.13 -0.76 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 2z4h s ALA 140 CO 0.03 0.40 -0.12 0.95 0.00 0.00 0.00 175.76 177.02 2z4h s THR 141 N -0.11 1.09 -0.20 0.00 -4.23 0.85 -0.73 115.64 112.31 2z4h s THR 141 Ca -0.05 -1.51 -0.03 0.00 -1.18 0.00 0.00 61.69 58.92 2z4h s THR 141 Cb -0.14 -1.27 0.06 0.00 1.34 0.00 0.00 72.50 72.50 2z4h s THR 141 CO 0.04 -0.39 0.05 0.12 -0.54 0.00 0.00 174.62 173.90 2z4h s PHE 142 N -1.89 0.91 -0.75 3.99 2.19 -0.31 -0.51 117.98 121.61 2z4h s PHE 142 Ca 0.03 -0.82 -0.22 0.00 0.33 0.00 0.00 56.93 56.25 2z4h s PHE 142 Cb -0.06 -1.01 0.08 0.00 -1.31 0.00 0.00 43.02 40.72 2z4h s PHE 142 CO 0.02 -0.62 1.06 0.99 1.83 0.00 0.00 175.22 178.50 2z4h s THR 143 N 1.90 4.33 0.08 0.12 2.01 -0.29 -1.74 115.64 122.05 2z4h s THR 143 Ca 0.00 -0.59 -0.34 0.00 0.31 0.00 0.00 61.69 61.08 2z4h s THR 143 Cb -0.17 -4.75 -0.13 0.00 0.01 0.00 0.00 72.50 67.46 2z4h s THR 143 CO -0.10 -1.53 1.69 -0.67 -0.69 0.00 0.00 174.62 173.31 2z4h n ASP 144 N 7.68 3.27 0.10 3.53 -0.08 0.84 -0.75 116.55 131.14 2z4h n ASP 144 Ca 0.05 1.04 -0.05 0.00 -1.51 0.00 0.00 54.79 54.33 2z4h n ASP 144 Cb 0.47 -1.42 -0.02 0.00 2.34 0.00 0.00 41.12 42.49 2z4h n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2z4h h ALA 146 N -1.74 -0.51 -0.00 0.00 0.00 -1.92 -1.59 119.26 113.49 2z4h h ALA 146 Ca -0.03 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2z4h h ALA 146 Cb 0.23 1.30 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2z4h h ALA 146 CO 0.03 -0.95 -0.31 0.25 0.00 0.00 0.00 179.25 178.27 2z4h n THR 147 N -5.29 0.00 -0.30 0.00 -2.24 -1.25 -4.89 114.28 100.30 2z4h n THR 147 Ca 0.02 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2z4h n THR 147 Cb 0.29 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 2z4h n THR 147 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z4h n GLY 148 N 1.40 0.45 3.83 3.38 0.00 0.48 -4.92 105.19 109.81 2z4h n GLY 148 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2z4h n GLY 148 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4h s LYS 149 N -0.38 3.81 -0.22 1.61 -0.14 -1.24 -4.69 119.74 118.49 2z4h s LYS 149 Ca 0.00 1.03 0.02 0.00 -1.36 0.00 0.00 55.97 55.65 2z4h s LYS 149 Cb 0.00 -2.11 0.05 0.00 -1.68 0.00 0.00 37.83 34.08 2z4h s LYS 149 CO 0.00 -0.39 -0.11 0.50 -0.76 0.00 0.00 175.35 174.58 2z4h s ARG 150 N -4.03 2.18 0.42 1.68 3.00 -1.26 -0.11 118.95 120.83 2z4h s ARG 150 Ca 0.60 -1.02 0.07 0.00 -1.00 0.00 0.00 55.73 54.39 2z4h s ARG 150 Cb -0.11 -2.61 0.01 0.00 0.00 0.00 0.00 34.95 32.24 2z4h s ARG 150 CO 0.32 -0.46 0.57 -0.06 0.00 0.00 0.00 175.30 175.67 2z4h s PHE 151 N 1.29 2.84 0.16 5.12 0.40 -0.71 -4.88 117.98 122.20 2z4h s PHE 151 Ca -0.03 -0.36 -0.11 0.00 -0.60 0.00 0.00 56.93 55.83 2z4h s PHE 151 Cb -0.17 -2.37 -0.07 0.00 0.51 0.00 0.00 43.02 40.92 2z4h s PHE 151 CO -0.08 -0.41 0.50 -1.64 0.70 0.00 0.00 175.22 174.29 2z4h s MET 152 N -4.36 3.83 -0.13 0.44 -1.94 -1.26 -1.16 119.30 114.72 2z4h s MET 152 Ca 0.54 0.29 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 2z4h s MET 152 Cb -0.10 -2.83 -0.01 0.00 2.01 0.00 0.00 34.83 33.89 2z4h s MET 152 CO 0.33 0.44 -0.14 0.08 -0.01 0.00 0.00 175.02 175.72 2z4h s VAL 153 N -1.60 2.98 0.48 -6.03 1.01 0.09 0.01 120.40 117.34 2z4h s VAL 153 Ca 0.41 -0.68 -0.22 0.00 0.00 0.00 0.00 61.98 61.48 2z4h s VAL 153 Cb -0.13 -2.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.91 2z4h s VAL 153 CO 0.20 0.52 0.91 0.00 0.00 0.00 0.00 175.10 176.73 2z4h n ALA 154 N 3.57 -0.11 -2.11 5.51 0.00 0.11 -4.25 120.51 123.23 2z4h n ALA 154 Ca -0.18 0.14 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2z4h n ALA 154 Cb 0.53 -2.03 -0.03 0.00 0.00 0.00 0.00 19.45 17.91 2z4h n ALA 154 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2z4h s ASN 155 N -0.92 6.77 -0.08 0.00 -0.87 -1.26 -4.88 114.94 113.70 2z4h s ASN 155 Ca 0.67 2.39 -0.02 0.00 -1.57 0.00 0.00 52.86 54.33 2z4h s ASN 155 Cb -0.51 -2.59 0.03 0.00 -0.02 0.00 0.00 41.25 38.16 2z4h s ASN 155 CO 0.54 -0.70 0.03 0.21 -2.57 0.00 0.00 177.10 174.62 2z4h s ASN 156 N 1.13 1.64 0.06 -1.22 2.47 -1.26 -5.06 114.94 112.71 2z4h s ASN 156 Ca 0.66 -0.15 -0.26 0.00 0.42 0.00 0.00 52.86 53.53 2z4h s ASN 156 Cb -0.38 -0.34 -0.12 0.00 -1.45 0.00 0.00 41.25 38.95 2z4h s ASN 156 CO 0.30 -0.24 1.40 0.00 -3.72 0.00 0.00 177.10 174.85 2z4h h ALA 157 N 8.36 -1.02 -0.30 1.71 0.00 -2.00 -2.09 119.26 123.93 2z4h h ALA 157 Ca -0.16 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.68 2z4h h ALA 157 Cb 1.13 0.63 -0.08 0.00 0.00 0.00 0.00 17.79 19.46 2z4h h ALA 157 CO 0.24 -1.05 -0.41 1.49 0.00 0.00 0.00 179.25 179.52 2z4h h GLU 158 N -0.70 -0.36 -0.65 0.00 4.57 -1.99 -1.35 114.58 114.09 2z4h h GLU 158 Ca -0.04 0.02 0.13 0.00 -1.18 0.00 0.00 59.36 58.30 2z4h h GLU 158 Cb 0.62 0.08 -0.10 0.00 -0.16 0.00 0.00 28.75 29.19 2z4h h GLU 158 CO -0.07 -0.24 0.11 1.25 -1.18 0.00 0.00 179.01 178.88 2z4h h LEU 159 N -0.38 -0.06 -0.91 1.64 5.85 -1.98 -0.35 115.31 119.12 2z4h h LEU 159 Ca 0.12 0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2z4h h LEU 159 Cb 0.59 0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.79 2z4h h LEU 159 CO -0.50 -0.04 0.23 -0.33 -0.34 0.00 0.00 178.44 177.46 2z4h h GLU 160 N 0.23 1.02 0.74 1.25 5.08 -0.64 0.14 114.58 122.41 2z4h h GLU 160 Ca 0.35 -0.20 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2z4h h GLU 160 Cb 0.57 -0.16 0.01 0.00 0.50 0.00 0.00 28.75 29.66 2z4h h GLU 160 CO -0.47 0.86 -0.36 0.00 -1.00 0.00 0.00 179.01 178.04 2z4h h ARG 161 N 0.99 -0.96 -0.92 2.33 3.08 -0.15 -2.33 114.38 116.42 2z4h h ARG 161 Ca 0.22 0.07 0.18 0.00 0.07 0.00 0.00 59.98 60.52 2z4h h ARG 161 Cb 0.26 0.22 -0.17 0.00 0.08 0.00 0.00 29.97 30.35 2z4h h ARG 161 CO -0.01 -0.64 -0.23 0.77 -1.07 0.00 0.00 179.97 178.78 2z4h h SER 162 N -1.02 -0.87 -0.46 7.04 0.02 -0.82 0.38 113.55 117.83 2z4h h SER 162 Ca -0.10 0.28 0.08 0.00 -0.84 0.00 0.00 61.79 61.21 2z4h h SER 162 Cb 0.77 0.57 -0.07 0.00 0.14 0.00 0.00 62.40 63.81 2z4h h SER 162 CO 0.17 -0.30 0.04 0.22 -1.14 0.00 0.00 176.83 175.82 2z4h h TYR 163 N -0.00 0.05 -0.19 3.45 3.20 -0.59 -1.52 116.97 121.38 2z4h h TYR 163 Ca 0.44 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.36 2z4h h TYR 163 Cb 0.67 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2z4h h TYR 163 CO -0.72 -0.05 0.04 -0.07 -1.64 0.00 0.00 178.16 175.72 2z4h h LEU 164 N 0.16 0.01 -1.72 2.82 3.38 0.29 -0.78 115.31 119.48 2z4h h LEU 164 Ca 0.23 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.28 2z4h h LEU 164 Cb 0.32 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2z4h h LEU 164 CO -0.34 0.04 0.28 0.00 0.09 0.00 0.00 178.44 178.51 2z4h h ALA 165 N 1.13 1.95 0.00 1.53 0.00 -0.70 -3.09 119.26 120.08 2z4h h ALA 165 Ca 0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2z4h h ALA 165 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z4h h ALA 165 CO -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 179.25 179.11 2z4h h ALA 166 N 1.77 -0.00 0.00 0.00 0.00 -0.71 -3.30 119.26 117.02 2z4h h ALA 166 Ca 0.18 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2z4h h ALA 166 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2z4h h ALA 166 CO -0.04 -0.00 0.01 2.89 0.00 0.00 0.00 179.25 182.10 2z4h n ARG 167 N -4.66 0.00 0.00 0.00 1.85 -0.35 -4.83 116.66 108.67 2z4h n ARG 167 Ca -0.07 0.02 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 2z4h n ARG 167 Cb 0.33 -1.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.23 2z4h n ARG 167 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2z4h n GLY 168 N -0.88 3.92 2.80 2.89 0.00 -1.22 -3.87 105.19 108.83 2z4h n GLY 168 Ca 0.00 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 2z4h n GLY 168 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z4h s HIS 169 N 0.00 2.43 0.00 1.61 0.09 -1.26 -4.86 115.29 113.30 2z4h s HIS 169 Ca 0.00 -2.71 0.00 0.00 -0.00 0.00 0.00 55.06 52.35 2z4h s HIS 169 Cb 0.00 -2.23 0.00 0.00 -0.00 0.00 0.00 32.58 30.35 2z4h s HIS 169 CO 0.00 -0.76 0.00 -1.13 -0.00 0.00 0.00 174.74 172.85 2z4h n SER 170 N 3.36 0.00 -3.08 1.40 3.41 -1.25 -5.01 113.62 112.45 2z4h n SER 170 Ca 0.08 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.31 2z4h n SER 170 Cb 0.34 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.30 2z4h n SER 170 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z4h n GLU 171 N -0.28 3.57 -4.40 4.33 -0.58 -1.26 -4.96 120.64 117.07 2z4h n GLU 171 Ca 0.00 -3.61 -0.34 0.00 -0.42 0.00 0.00 57.16 52.80 2z4h n GLU 171 Cb 0.00 -2.33 -0.12 0.00 -0.57 0.00 0.00 31.44 28.41 2z4h n GLU 171 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2z4h s LYS 172 N -3.45 3.65 0.11 3.49 3.01 -1.26 -5.08 119.74 120.21 2z4h s LYS 172 Ca 0.50 -0.53 -0.31 0.00 -1.01 0.00 0.00 55.97 54.62 2z4h s LYS 172 Cb 0.34 -2.91 -0.08 0.00 -1.01 0.00 0.00 37.83 34.18 2z4h s LYS 172 CO -0.28 0.22 1.35 -1.25 0.51 0.00 0.00 175.35 175.90 2z4h s PRO 173 N 0.41 4.34 -0.07 -1.68 0.04 -1.26 -4.82 135.00 131.97 2z4h s PRO 173 Ca -0.04 2.02 -0.11 0.00 0.04 0.00 0.00 61.00 62.91 2z4h s PRO 173 Cb -0.14 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 2z4h s PRO 173 CO 0.03 -0.39 0.27 0.08 0.04 0.00 0.00 177.00 177.03 2z4h s VAL 174 N 1.02 5.28 0.59 -0.36 1.01 -0.69 -4.76 120.40 122.49 2z4h s VAL 174 Ca 0.63 0.52 -0.19 0.00 0.00 0.00 0.00 61.98 62.94 2z4h s VAL 174 Cb -0.36 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2z4h s VAL 174 CO 0.31 0.58 1.19 -0.11 0.00 0.00 0.00 175.10 177.06 2z4h n LEU 175 N 2.07 4.96 -3.78 3.92 7.94 -1.23 -0.59 117.00 130.29 2z4h n LEU 175 Ca -0.17 0.87 -0.13 0.00 -1.11 0.00 0.00 56.01 55.48 2z4h n LEU 175 Cb 0.53 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.88 2z4h n LEU 175 CO 0.35 -1.19 -0.06 -0.22 -1.11 0.00 0.00 177.39 175.16 2z4h s LEU 176 N -3.13 0.95 -0.24 -1.96 1.98 0.18 -2.28 118.68 114.18 2z4h s LEU 176 Ca 0.76 0.55 0.02 0.00 -2.89 0.00 0.00 54.13 52.57 2z4h s LEU 176 Cb -0.41 0.95 0.06 0.00 0.66 0.00 0.00 46.19 47.44 2z4h s LEU 176 CO 0.46 -0.10 -0.10 -0.55 -1.89 0.00 0.00 176.35 174.17 2z4h s SER 177 N 0.12 4.07 0.07 3.68 0.15 -1.12 -0.90 113.70 119.77 2z4h s SER 177 Ca -0.00 -1.23 -0.03 0.00 0.70 0.00 0.00 55.95 55.38 2z4h s SER 177 Cb -0.02 -1.39 -0.03 0.00 -1.71 0.00 0.00 66.02 62.87 2z4h s SER 177 CO 0.00 -0.19 0.04 0.54 1.20 0.00 0.00 173.24 174.84 2z4h s VAL 178 N 1.24 0.19 0.01 4.45 0.11 -0.38 -3.84 120.40 122.17 2z4h s VAL 178 Ca -0.06 -1.62 -0.12 0.00 -2.93 0.00 0.00 61.98 57.24 2z4h s VAL 178 Cb -0.19 -1.50 -0.05 0.00 -1.53 0.00 0.00 36.38 33.11 2z4h s VAL 178 CO -0.06 -0.86 0.36 -1.61 -3.33 0.00 0.00 175.10 169.60 2z4h s GLU 179 N -3.91 3.79 0.25 1.54 2.02 -1.26 0.19 118.70 121.32 2z4h s GLU 179 Ca 0.07 0.25 -0.19 0.00 0.02 0.00 0.00 54.97 55.12 2z4h s GLU 179 Cb 0.07 -3.14 0.07 0.00 0.10 0.00 0.00 34.13 31.23 2z4h s GLU 179 CO -0.10 0.66 0.95 0.41 0.02 0.00 0.00 175.26 177.21 2z4h n GLY 180 N 1.53 0.73 3.32 -1.39 0.00 0.44 -0.82 105.19 109.00 2z4h n GLY 180 Ca -0.13 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.58 2z4h n GLY 180 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2z4h s HIS 181 N -2.15 -0.27 0.36 1.61 -3.43 -0.17 -1.26 115.29 109.99 2z4h s HIS 181 Ca 0.20 0.28 -0.17 0.00 -0.80 0.00 0.00 55.06 54.58 2z4h s HIS 181 Cb -0.04 0.20 -0.10 0.00 -1.43 0.00 0.00 32.58 31.22 2z4h s HIS 181 CO 0.08 -0.53 0.81 -0.06 -2.00 0.00 0.00 174.74 173.03 2z4h s PHE 182 N -2.16 3.35 0.16 0.38 0.40 -1.26 -0.64 117.98 118.21 2z4h s PHE 182 Ca -0.07 1.35 -0.18 0.00 -0.60 0.00 0.00 56.93 57.43 2z4h s PHE 182 Cb -0.02 -2.64 0.04 0.00 0.51 0.00 0.00 43.02 40.91 2z4h s PHE 182 CO -0.00 0.01 0.48 -0.08 0.70 0.00 0.00 175.22 176.33 2z4h s THR 183 N -2.07 0.04 -0.16 0.64 -1.32 -0.57 -4.67 115.64 107.54 2z4h s THR 183 Ca 0.57 -0.57 -0.21 0.00 -1.21 0.00 0.00 61.69 60.27 2z4h s THR 183 Cb -0.10 -1.31 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 2z4h s THR 183 CO 0.16 -0.18 0.63 -0.76 -2.21 0.00 0.00 174.62 172.26 2z4h s LEU 184 N -2.82 4.20 0.00 9.08 1.43 -1.26 -1.00 118.68 128.31 2z4h s LEU 184 Ca 0.05 0.92 0.00 0.00 -1.03 0.00 0.00 54.13 54.07 2z4h s LEU 184 Cb 0.00 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2z4h s LEU 184 CO -0.08 -0.21 0.00 1.21 0.23 0.00 0.00 176.35 177.50 2z4h n GLU 185 N 4.60 0.00 0.00 1.70 2.13 -0.37 -4.89 120.64 123.81 2z4h n GLU 185 Ca -0.02 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.86 2z4h n GLU 185 Cb 0.50 -0.47 0.00 0.00 0.27 0.00 0.00 31.44 31.74 2z4h n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z4h n GLY 186 N 1.76 0.45 0.00 8.31 0.00 -1.25 -4.70 105.19 109.76 2z4h n GLY 186 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2z4h n GLY 186 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2z4h n ASN 187 N 0.00 0.00 -0.23 1.61 0.23 -1.26 -3.01 115.26 112.60 2z4h n ASN 187 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2z4h n ASN 187 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2z4h n ASN 187 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 2z4h n PRO 188 N 0.00 0.00 -3.37 -0.53 -0.04 -1.26 -5.14 135.00 124.66 2z4h n PRO 188 Ca 0.00 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.08 2z4h n PRO 188 Cb 0.00 -0.57 -0.06 0.00 -0.04 0.00 0.00 33.50 32.83 2z4h n PRO 188 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2z4h s PRO 193 N 0.00 4.09 -0.03 0.54 0.04 -1.16 -5.27 135.00 133.22 2z4h s PRO 193 Ca 0.00 0.59 0.06 0.00 0.04 0.00 0.00 61.00 61.69 2z4h s PRO 193 Cb 0.00 -3.24 -0.01 0.00 0.04 0.00 0.00 34.50 31.28 2z4h s PRO 193 CO 0.00 0.63 -0.21 0.95 0.04 0.00 0.00 177.00 178.41 2z4h s THR 194 N -0.99 1.68 0.18 1.26 -4.23 -1.19 -4.70 115.64 107.65 2z4h s THR 194 Ca 0.27 -0.89 -0.32 0.00 -1.18 0.00 0.00 61.69 59.57 2z4h s THR 194 Cb -0.18 -1.41 -0.12 0.00 1.34 0.00 0.00 72.50 72.13 2z4h s THR 194 CO 0.16 0.48 1.75 1.17 -0.54 0.00 0.00 174.62 177.63 2z4h n LYS 195 N 2.76 2.73 -4.03 3.99 4.81 -1.26 -1.24 118.16 125.92 2z4h n LYS 195 Ca -0.16 0.99 -0.12 0.00 -0.87 0.00 0.00 58.31 58.14 2z4h n LYS 195 Cb 0.53 -2.84 -0.12 0.00 0.02 0.00 0.00 35.03 32.61 2z4h n LYS 195 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2z4h s VAL 196 N 1.58 0.33 -0.11 3.15 0.11 -0.17 -4.58 120.40 120.70 2z4h s VAL 196 Ca 0.77 -0.75 -0.23 0.00 -2.93 0.00 0.00 61.98 58.85 2z4h s VAL 196 Cb -0.51 -0.39 -0.03 0.00 -1.53 0.00 0.00 36.38 33.92 2z4h s VAL 196 CO 0.34 -0.28 0.71 -0.22 -3.33 0.00 0.00 175.10 172.31 2z4h s LEU 197 N -1.09 4.25 -0.20 2.54 2.96 0.10 -1.51 118.68 125.73 2z4h s LEU 197 Ca -0.08 1.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.93 2z4h s LEU 197 Cb -0.07 -3.06 0.02 0.00 0.50 0.00 0.00 46.19 43.57 2z4h s LEU 197 CO -0.00 -0.20 -0.15 0.00 -1.32 0.00 0.00 176.35 174.68 2z4h s ALA 198 N 1.28 2.47 0.52 5.97 0.00 0.19 0.04 121.76 132.23 2z4h s ALA 198 Ca 0.36 -1.30 -0.23 0.00 0.00 0.00 0.00 51.96 50.79 2z4h s ALA 198 Cb -0.17 -1.36 -0.06 0.00 0.00 0.00 0.00 23.12 21.53 2z4h s ALA 198 CO 0.15 -0.51 1.35 -1.25 0.00 0.00 0.00 175.76 175.50 2z4h s PRO 199 N 1.30 3.31 0.00 0.00 0.04 -1.26 -0.99 135.00 137.40 2z4h s PRO 199 Ca 0.03 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.29 2z4h s PRO 199 Cb -0.14 -2.35 0.00 0.00 0.04 0.00 0.00 34.50 32.04 2z4h s PRO 199 CO -0.10 -1.05 0.38 -0.25 0.04 0.00 0.00 177.00 176.02 2z4h n ASP 200 N -0.80 0.75 -3.83 6.66 9.92 0.00 -4.88 116.55 124.37 2z4h n ASP 200 Ca 0.09 -0.93 -0.09 0.00 -0.53 0.00 0.00 54.79 53.32 2z4h n ASP 200 Cb 0.45 0.10 -0.06 0.00 -0.64 0.00 0.00 41.12 40.96 2z4h n ASP 200 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2z4h s THR 201 N -0.10 0.10 1.18 -3.53 -4.23 -1.24 -4.98 115.64 102.84 2z4h s THR 201 Ca 0.00 -1.09 -0.16 0.00 -1.18 0.00 0.00 61.69 59.26 2z4h s THR 201 Cb 0.00 -1.47 0.28 0.00 1.34 0.00 0.00 72.50 72.65 2z4h s THR 201 CO 0.00 -0.44 1.04 0.00 -0.54 0.00 0.00 174.62 174.68 2z4h s ALA 202 N -3.88 0.04 1.00 3.99 0.00 -1.26 -4.63 121.76 117.02 2z4h s ALA 202 Ca 0.08 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.53 2z4h s ALA 202 Cb 0.03 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2z4h s ALA 202 CO -0.07 -3.69 0.00 0.41 0.00 0.00 0.00 175.76 172.41 2z4h n GLY 203 N 0.01 -1.88 2.65 0.00 0.00 -1.26 -4.72 105.19 100.00 2z4h n GLY 203 Ca 0.07 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.58 2z4h n GLY 203 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2z4h n LYS 204 N -0.52 0.02 -3.03 1.61 3.00 -1.25 -4.97 118.16 113.02 2z4h n LYS 204 Ca 0.00 -0.55 -0.39 0.00 -0.00 0.00 0.00 58.31 57.37 2z4h n LYS 204 Cb 0.00 0.33 -0.06 0.00 0.00 0.00 0.00 35.03 35.30 2z4h n LYS 204 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.40 177.34 2z4h s PHE 205 N 0.79 3.89 -0.51 5.64 0.40 -1.26 -2.81 117.98 124.11 2z4h s PHE 205 Ca 0.23 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 58.17 2z4h s PHE 205 Cb 0.16 -2.73 0.14 0.00 0.51 0.00 0.00 43.02 41.11 2z4h s PHE 205 CO -0.10 0.52 0.29 0.71 0.70 0.00 0.00 175.22 177.33 2z4h s TYR 206 N -1.10 2.76 0.30 0.36 2.02 -0.97 -5.00 117.35 115.72 2z4h s TYR 206 Ca 0.35 -2.92 -0.02 0.00 -0.37 0.00 0.00 57.07 54.11 2z4h s TYR 206 Cb -0.22 -2.43 0.46 0.00 -0.40 0.00 0.00 41.96 39.36 2z4h s TYR 206 CO 0.25 -0.73 1.96 -1.00 -1.57 0.00 0.00 175.55 174.46 2z4h h PRO 207 N 6.40 1.07 0.32 -1.71 0.13 -1.88 -3.26 132.00 133.06 2z4h h PRO 207 Ca -0.01 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2z4h h PRO 207 Cb 0.88 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2z4h h PRO 207 CO 0.61 0.71 -0.15 -0.91 -0.23 0.00 0.00 178.00 178.03 2z4h h ASN 208 N 1.10 -0.36 -2.59 1.44 4.21 -1.94 -3.46 115.58 113.98 2z4h h ASN 208 Ca 0.32 -0.18 -0.44 0.00 1.21 0.00 0.00 56.30 57.20 2z4h h ASN 208 Cb -0.08 0.09 0.05 0.00 -1.12 0.00 0.00 38.32 37.27 2z4h h ASN 208 CO -0.08 0.08 0.01 0.00 -1.29 0.00 0.00 177.43 176.15 2z4h s GLN 209 N -4.06 2.40 0.00 0.81 0.00 -1.25 -5.10 119.66 112.46 2z4h s GLN 209 Ca -0.13 -0.77 0.00 0.00 -0.00 0.00 0.00 55.36 54.46 2z4h s GLN 209 Cb 0.01 -2.44 0.00 0.00 0.00 0.00 0.00 33.01 30.59 2z4h s GLN 209 CO 0.46 -0.86 0.00 -0.40 0.00 0.00 0.00 175.29 174.49 2z4h n ASP 210 N -2.46 1.64 0.12 12.60 5.75 -1.26 -4.38 116.55 128.55 2z4h n ASP 210 Ca 0.09 -0.65 -0.16 0.00 -0.01 0.00 0.00 54.79 54.06 2z4h n ASP 210 Cb 0.60 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.60 2z4h n ASP 210 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2z4h n SER 212 N -5.48 1.67 0.00 0.00 7.64 -1.26 -4.27 113.62 111.92 2z4h n SER 212 Ca -0.08 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.14 2z4h n SER 212 Cb 0.41 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.16 2z4h n SER 212 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2z4h n SER 213 N 15.26 0.00 0.00 6.43 3.41 -1.26 -5.09 113.62 132.37 2z4h n SER 213 Ca 0.45 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.20 2z4h n SER 213 Cb 0.42 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.16 2z4h n SER 213 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06