#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zb4 s MET 1 N 0.00 3.64 -0.08 0.00 1.00 -1.22 -4.63 119.30 118.01 2zb4 s MET 1 Ca 0.00 1.19 -0.19 0.00 0.00 0.00 0.00 55.69 56.69 2zb4 s MET 1 Cb 0.00 -2.08 -0.04 0.00 0.00 0.00 0.00 34.83 32.71 2zb4 s MET 1 CO 0.00 -0.55 0.53 0.42 0.00 0.00 0.00 175.02 175.42 2zb4 s ILE 2 N -2.34 5.11 0.14 2.53 1.01 -1.26 0.11 121.20 126.50 2zb4 s ILE 2 Ca 0.64 1.07 0.06 0.00 0.00 0.00 0.00 60.65 62.42 2zb4 s ILE 2 Cb -0.14 -3.87 -0.04 0.00 0.01 0.00 0.00 42.46 38.42 2zb4 s ILE 2 CO 0.30 0.35 -0.13 0.68 0.00 0.00 0.00 174.94 176.13 2zb4 s VAL 3 N 0.41 1.39 -0.01 2.92 -7.23 -0.37 -4.94 120.40 112.58 2zb4 s VAL 3 Ca 0.28 -1.89 -0.03 0.00 -1.81 0.00 0.00 61.98 58.53 2zb4 s VAL 3 Cb -0.16 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.03 2zb4 s VAL 3 CO 0.13 -0.52 0.19 -1.10 -0.31 0.00 0.00 175.10 173.49 2zb4 s GLN 4 N -3.09 3.45 0.07 4.82 1.11 -1.26 -1.51 119.66 123.26 2zb4 s GLN 4 Ca 0.13 -0.29 -0.05 0.00 0.01 0.00 0.00 55.36 55.16 2zb4 s GLN 4 Cb -0.03 -3.10 -0.02 0.00 -1.01 0.00 0.00 33.01 28.86 2zb4 s GLN 4 CO 0.03 0.67 0.09 -0.98 0.01 0.00 0.00 175.29 175.12 2zb4 s ARG 5 N -1.90 0.72 -0.14 2.91 1.70 0.23 -1.47 118.95 120.99 2zb4 s ARG 5 Ca 0.27 -1.04 -0.01 0.00 -0.47 0.00 0.00 55.73 54.48 2zb4 s ARG 5 Cb -0.13 0.27 -0.02 0.00 -0.57 0.00 0.00 34.95 34.51 2zb4 s ARG 5 CO 0.18 -0.19 -0.10 0.08 -1.08 0.00 0.00 175.30 174.19 2zb4 s VAL 6 N -3.72 3.28 0.30 4.99 1.01 0.16 -0.86 120.40 125.57 2zb4 s VAL 6 Ca 0.04 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.56 2zb4 s VAL 6 Cb 0.05 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 2zb4 s VAL 6 CO -0.10 0.51 -0.14 0.68 0.00 0.00 0.00 175.10 176.05 2zb4 s VAL 7 N 0.41 2.51 -0.31 2.92 -7.23 -0.28 -0.96 120.40 117.47 2zb4 s VAL 7 Ca -0.08 -2.29 -0.29 0.00 -1.81 0.00 0.00 61.98 57.51 2zb4 s VAL 7 Cb -0.15 -2.47 0.01 0.00 0.56 0.00 0.00 36.38 34.33 2zb4 s VAL 7 CO 0.04 -0.34 1.22 -0.22 -0.31 0.00 0.00 175.10 175.50 2zb4 s LEU 8 N -3.56 3.90 -0.10 1.32 2.96 -1.05 -1.21 118.68 120.95 2zb4 s LEU 8 Ca 0.31 1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 55.23 2zb4 s LEU 8 Cb -0.03 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.85 2zb4 s LEU 8 CO 0.16 -1.00 0.54 -1.13 -1.32 0.00 0.00 176.35 173.60 2zb4 h ASN 9 N 8.83 0.41 -5.08 3.68 -1.24 -0.88 0.32 115.58 121.61 2zb4 h ASN 9 Ca -0.24 -0.86 -0.06 0.00 0.71 0.00 0.00 56.30 55.85 2zb4 h ASN 9 Cb 1.08 -0.13 -0.13 0.00 0.73 0.00 0.00 38.32 39.87 2zb4 h ASN 9 CO 1.03 1.67 -0.10 -0.94 -1.29 0.00 0.00 177.43 177.80 2zb4 s SER 10 N -7.07 -0.20 -0.13 1.15 1.04 -0.94 -4.81 113.70 102.74 2zb4 s SER 10 Ca -0.20 -0.34 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 2zb4 s SER 10 Cb 0.05 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2zb4 s SER 10 CO 0.77 -0.84 0.09 -0.13 0.98 0.00 0.00 173.24 174.11 2zb4 s ARG 11 N -3.79 3.44 0.13 4.02 0.52 -1.26 -4.68 118.95 117.33 2zb4 s ARG 11 Ca 0.03 -0.25 0.25 0.00 -0.52 0.00 0.00 55.73 55.24 2zb4 s ARG 11 Cb 0.02 -3.09 0.95 0.00 0.52 0.00 0.00 34.95 33.35 2zb4 s ARG 11 CO -0.12 0.64 1.78 -0.35 0.02 0.00 0.00 175.30 177.28 2zb4 n PRO 12 N 2.38 0.14 0.00 3.54 -0.04 -1.26 -5.03 135.00 134.73 2zb4 n PRO 12 Ca -0.19 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2zb4 n PRO 12 Cb 0.54 -1.69 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2zb4 n PRO 12 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zb4 n GLY 13 N 1.04 0.40 0.38 0.55 0.00 -1.26 -3.76 105.19 102.53 2zb4 n GLY 13 Ca 0.05 -1.56 0.17 0.00 0.00 0.00 0.00 46.02 44.69 2zb4 n GLY 13 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zb4 h LYS 14 N 0.00 0.21 -0.68 1.61 3.64 -1.95 -0.64 116.57 118.76 2zb4 h LYS 14 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2zb4 h LYS 14 Cb 0.00 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2zb4 h LYS 14 CO 0.00 0.14 0.00 0.09 -2.27 0.00 0.00 179.45 177.41 2zb4 n ASN 15 N -4.43 4.69 -4.99 4.20 3.02 -1.26 -3.12 115.26 113.37 2zb4 n ASN 15 Ca 0.12 -2.37 -0.19 0.00 -0.03 0.00 0.00 54.58 52.11 2zb4 n ASN 15 Cb 0.56 -0.57 0.02 0.00 -0.61 0.00 0.00 39.78 39.17 2zb4 n ASN 15 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zb4 s GLY 16 N -0.92 1.94 -0.16 7.41 0.00 -0.25 -4.71 107.32 110.63 2zb4 s GLY 16 Ca 0.52 -1.83 -0.09 0.00 0.00 0.00 0.00 44.72 43.32 2zb4 s GLY 16 CO 0.27 -1.62 0.14 -1.31 0.00 0.00 0.00 173.10 170.58 2zb4 s ASN 17 N -4.41 6.31 0.34 1.64 -0.87 -1.26 -4.69 114.94 112.00 2zb4 s ASN 17 Ca 0.55 0.36 -0.27 0.00 -1.57 0.00 0.00 52.86 51.93 2zb4 s ASN 17 Cb -0.07 -2.08 -0.09 0.00 -0.02 0.00 0.00 41.25 38.98 2zb4 s ASN 17 CO 0.33 0.29 1.12 -2.16 -2.57 0.00 0.00 177.10 174.11 2zb4 s PRO 18 N -0.32 4.35 0.16 -0.60 0.04 -1.26 -4.86 135.00 132.50 2zb4 s PRO 18 Ca 0.12 1.77 0.03 0.00 0.04 0.00 0.00 61.00 62.95 2zb4 s PRO 18 Cb -0.12 -2.88 -0.05 0.00 0.04 0.00 0.00 34.50 31.50 2zb4 s PRO 18 CO 0.01 -0.04 -0.04 0.14 0.04 0.00 0.00 177.00 177.11 2zb4 s VAL 19 N -1.35 0.85 0.31 -0.36 -7.23 -1.26 -4.85 120.40 106.51 2zb4 s VAL 19 Ca 0.51 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.74 2zb4 s VAL 19 Cb -0.30 -1.99 0.30 0.00 0.56 0.00 0.00 36.38 34.96 2zb4 s VAL 19 CO 0.38 -0.61 1.80 0.00 -0.31 0.00 0.00 175.10 176.36 2zb4 h ALA 20 N 2.74 1.68 0.00 1.32 0.00 -1.93 -1.06 119.26 122.01 2zb4 h ALA 20 Ca -0.37 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2zb4 h ALA 20 Cb 1.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zb4 h ALA 20 CO 0.64 -0.01 0.00 0.39 0.00 0.00 0.00 179.25 180.27 2zb4 n GLU 21 N -4.69 0.33 0.00 0.00 4.71 -1.26 -1.73 120.64 118.00 2zb4 n GLU 21 Ca 0.21 0.06 0.11 0.00 -0.01 0.00 0.00 57.16 57.53 2zb4 n GLU 21 Cb 0.52 -1.50 0.51 0.00 -1.01 0.00 0.00 31.44 29.96 2zb4 n GLU 21 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2zb4 n ASN 22 N -1.10 0.00 -4.42 1.62 5.03 -0.40 -4.50 115.26 111.48 2zb4 n ASN 22 Ca 0.09 0.28 -0.24 0.00 0.87 0.00 0.00 54.58 55.57 2zb4 n ASN 22 Cb 0.07 -0.41 -0.11 0.00 -1.02 0.00 0.00 39.78 38.31 2zb4 n ASN 22 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2zb4 s PHE 23 N -2.82 2.17 -0.05 3.10 0.08 -0.70 -0.23 117.98 119.52 2zb4 s PHE 23 Ca 0.15 -0.38 -0.05 0.00 0.12 0.00 0.00 56.93 56.77 2zb4 s PHE 23 Cb 0.15 -1.02 0.01 0.00 -0.57 0.00 0.00 43.02 41.59 2zb4 s PHE 23 CO 0.38 0.54 0.14 0.50 -0.10 0.00 0.00 175.22 176.68 2zb4 s ARG 24 N -3.08 0.16 -0.15 0.44 3.52 -0.35 -4.69 118.95 114.79 2zb4 s ARG 24 Ca 0.23 0.20 -0.07 0.00 -0.13 0.00 0.00 55.73 55.96 2zb4 s ARG 24 Cb -0.06 0.07 -0.04 0.00 -1.56 0.00 0.00 34.95 33.36 2zb4 s ARG 24 CO 0.11 -0.02 0.09 1.41 -0.81 0.00 0.00 175.30 176.07 2zb4 s MET 25 N 0.10 3.71 0.23 5.12 -2.45 -1.26 -1.13 119.30 123.62 2zb4 s MET 25 Ca -0.00 -0.27 0.01 0.00 -1.25 0.00 0.00 55.69 54.17 2zb4 s MET 25 Cb -0.01 -3.18 -0.04 0.00 1.25 0.00 0.00 34.83 32.85 2zb4 s MET 25 CO 0.00 0.49 0.16 -1.83 1.05 0.00 0.00 175.02 174.88 2zb4 s GLU 26 N -0.22 1.32 0.03 4.11 -1.05 -0.04 -4.97 118.70 117.88 2zb4 s GLU 26 Ca 0.09 -1.71 0.04 0.00 -0.15 0.00 0.00 54.97 53.24 2zb4 s GLU 26 Cb -0.12 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.79 2zb4 s GLU 26 CO 0.01 -0.44 -0.07 -1.21 0.95 0.00 0.00 175.26 174.50 2zb4 s GLU 27 N -4.02 2.47 0.13 -4.83 2.02 -1.26 -0.60 118.70 112.61 2zb4 s GLU 27 Ca 0.39 -0.79 -0.00 0.00 0.02 0.00 0.00 54.97 54.59 2zb4 s GLU 27 Cb 0.06 -2.46 -0.04 0.00 0.10 0.00 0.00 34.13 31.79 2zb4 s GLU 27 CO 0.15 0.58 0.03 0.14 0.02 0.00 0.00 175.26 176.18 2zb4 s VAL 28 N -1.06 0.29 -0.05 2.63 -7.23 -0.57 -4.97 120.40 109.44 2zb4 s VAL 28 Ca 0.18 -1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 2zb4 s VAL 28 Cb -0.11 -2.01 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2zb4 s VAL 28 CO 0.09 -0.53 0.33 -0.31 -0.31 0.00 0.00 175.10 174.37 2zb4 s TYR 29 N -3.92 3.66 0.12 2.82 1.51 -1.26 -1.23 117.35 119.06 2zb4 s TYR 29 Ca 0.22 0.83 -0.07 0.00 -1.01 0.00 0.00 57.07 57.04 2zb4 s TYR 29 Cb 0.07 -2.20 -0.06 0.00 -0.11 0.00 0.00 41.96 39.66 2zb4 s TYR 29 CO 0.01 0.62 0.40 -1.17 -1.11 0.00 0.00 175.55 174.30 2zb4 s LEU 30 N -0.88 4.29 0.64 -1.29 2.96 0.12 -4.91 118.68 119.61 2zb4 s LEU 30 Ca 0.21 0.69 -0.18 0.00 -0.22 0.00 0.00 54.13 54.63 2zb4 s LEU 30 Cb -0.15 -3.20 -0.02 0.00 0.50 0.00 0.00 46.19 43.32 2zb4 s LEU 30 CO 0.10 0.09 1.12 -2.65 -1.32 0.00 0.00 176.35 173.69 2zb4 n PRO 31 N 0.41 0.93 0.02 0.98 -0.02 -1.26 -3.38 135.00 132.68 2zb4 n PRO 31 Ca -0.04 0.37 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2zb4 n PRO 31 Cb 0.52 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 2zb4 n PRO 31 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2zb4 n ASP 32 N -1.44 0.61 -4.51 2.55 8.00 -1.26 -4.72 116.55 115.78 2zb4 n ASP 32 Ca 0.15 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.96 2zb4 n ASP 32 Cb 0.48 0.87 -0.03 0.00 -0.02 0.00 0.00 41.12 42.41 2zb4 n ASP 32 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2zb4 s ASN 33 N -3.86 6.18 -0.30 -2.24 0.02 -1.26 -5.05 114.94 108.43 2zb4 s ASN 33 Ca 0.04 -0.64 -0.08 0.00 -1.02 0.00 0.00 52.86 51.16 2zb4 s ASN 33 Cb 0.15 -2.50 -0.00 0.00 0.02 0.00 0.00 41.25 38.91 2zb4 s ASN 33 CO 0.81 -1.66 0.12 -0.63 0.02 0.00 0.00 177.10 175.76 2zb4 s ILE 34 N 5.03 4.35 0.50 0.60 1.01 -1.26 -5.09 121.20 126.34 2zb4 s ILE 34 Ca 0.30 -0.50 -0.12 0.00 0.00 0.00 0.00 60.65 60.34 2zb4 s ILE 34 Cb -0.11 -3.21 -0.06 0.00 0.01 0.00 0.00 42.46 39.09 2zb4 s ILE 34 CO 0.14 0.10 0.90 0.20 0.00 0.00 0.00 174.94 176.27 2zb4 s ASN 35 N 1.57 6.44 0.18 3.58 0.02 -1.26 -4.96 114.94 120.51 2zb4 s ASN 35 Ca 0.04 1.30 -0.33 0.00 -1.02 0.00 0.00 52.86 52.85 2zb4 s ASN 35 Cb -0.17 -2.40 -0.14 0.00 0.02 0.00 0.00 41.25 38.56 2zb4 s ASN 35 CO 0.05 -0.60 1.48 1.21 0.02 0.00 0.00 177.10 179.25 2zb4 n GLU 36 N -1.90 1.95 -0.02 -0.60 4.07 -1.26 -0.61 120.64 122.27 2zb4 n GLU 36 Ca 0.04 0.70 0.00 0.00 -0.06 0.00 0.00 57.16 57.84 2zb4 n GLU 36 Cb 0.54 -2.41 0.00 0.00 -0.06 0.00 0.00 31.44 29.51 2zb4 n GLU 36 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2zb4 n GLY 37 N 2.87 0.91 3.90 8.31 0.00 0.43 -4.96 105.19 116.65 2zb4 n GLY 37 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.96 2zb4 n GLY 37 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zb4 s GLN 38 N -0.69 3.18 0.08 1.61 -0.21 0.22 -0.88 119.66 122.97 2zb4 s GLN 38 Ca 0.00 -0.91 0.01 0.00 0.02 0.00 0.00 55.36 54.48 2zb4 s GLN 38 Cb 0.00 -2.73 -0.04 0.00 1.00 0.00 0.00 33.01 31.24 2zb4 s GLN 38 CO 0.00 0.40 -0.06 0.14 -2.12 0.00 0.00 175.29 173.65 2zb4 s VAL 39 N -2.06 0.57 -0.17 1.09 -7.23 -0.31 -1.24 120.40 111.05 2zb4 s VAL 39 Ca 0.34 -1.68 -0.04 0.00 -1.81 0.00 0.00 61.98 58.79 2zb4 s VAL 39 Cb -0.08 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 2zb4 s VAL 39 CO 0.27 -0.76 -0.03 -1.58 -0.31 0.00 0.00 175.10 172.69 2zb4 s GLN 40 N -3.23 3.67 0.09 4.82 0.74 0.23 -1.29 119.66 124.69 2zb4 s GLN 40 Ca 0.05 -0.51 0.09 0.00 0.05 0.00 0.00 55.36 55.03 2zb4 s GLN 40 Cb 0.01 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.13 2zb4 s GLN 40 CO -0.04 0.19 -0.22 0.14 -0.55 0.00 0.00 175.29 174.81 2zb4 s VAL 41 N 0.51 1.83 -0.26 1.34 -7.23 0.08 -0.07 120.40 116.61 2zb4 s VAL 41 Ca -0.03 -1.47 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 2zb4 s VAL 41 Cb -0.14 -1.63 -0.04 0.00 0.56 0.00 0.00 36.38 35.13 2zb4 s VAL 41 CO 0.03 0.08 0.13 -0.60 -0.31 0.00 0.00 175.10 174.43 2zb4 s ARG 42 N -1.67 3.86 0.16 4.82 3.52 -0.37 -1.50 118.95 127.79 2zb4 s ARG 42 Ca 0.08 -0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.01 2zb4 s ARG 42 Cb -0.10 -3.49 -0.08 0.00 -1.56 0.00 0.00 34.95 29.72 2zb4 s ARG 42 CO 0.04 -0.11 1.31 0.99 -0.81 0.00 0.00 175.30 176.71 2zb4 s THR 43 N 1.50 3.33 -0.15 4.11 2.01 -0.61 -1.07 115.64 124.75 2zb4 s THR 43 Ca 0.06 1.04 -0.06 0.00 0.31 0.00 0.00 61.69 63.05 2zb4 s THR 43 Cb -0.15 -3.67 -0.07 0.00 0.01 0.00 0.00 72.50 68.62 2zb4 s THR 43 CO 0.07 0.13 -0.18 0.18 -0.69 0.00 0.00 174.62 174.13 2zb4 n LEU 44 N 3.06 1.36 -3.90 4.42 4.77 0.18 -3.68 117.00 123.22 2zb4 n LEU 44 Ca 0.08 0.14 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 2zb4 n LEU 44 Cb 0.43 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 2zb4 n LEU 44 CO 0.58 0.38 -0.36 -0.31 -1.33 0.00 0.00 177.39 176.34 2zb4 s TYR 45 N -2.28 0.07 0.06 -1.77 2.02 -0.89 -0.32 117.35 114.26 2zb4 s TYR 45 Ca -0.21 -0.12 0.09 0.00 -0.37 0.00 0.00 57.07 56.46 2zb4 s TYR 45 Cb 0.08 -0.05 -0.03 0.00 -0.40 0.00 0.00 41.96 41.56 2zb4 s TYR 45 CO 0.27 -0.04 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.46 2zb4 s LEU 46 N -0.34 2.20 0.19 -1.29 1.43 -0.55 -1.01 118.68 119.32 2zb4 s LEU 46 Ca -0.04 -0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 2zb4 s LEU 46 Cb -0.02 -1.13 -0.06 0.00 0.03 0.00 0.00 46.19 45.01 2zb4 s LEU 46 CO -0.00 0.19 0.46 -0.55 0.23 0.00 0.00 176.35 176.68 2zb4 s SER 47 N -1.41 6.53 0.07 2.29 0.15 -0.34 -0.98 113.70 120.01 2zb4 s SER 47 Ca 0.10 0.72 0.08 0.00 0.70 0.00 0.00 55.95 57.56 2zb4 s SER 47 Cb -0.10 -2.14 -0.03 0.00 -1.71 0.00 0.00 66.02 62.04 2zb4 s SER 47 CO 0.03 -0.03 -0.23 0.68 1.20 0.00 0.00 173.24 174.89 2zb4 s VAL 48 N -1.77 1.85 0.03 4.45 -7.23 -1.24 -4.67 120.40 111.83 2zb4 s VAL 48 Ca 0.44 -1.38 -0.11 0.00 -1.81 0.00 0.00 61.98 59.12 2zb4 s VAL 48 Cb -0.12 -1.62 0.01 0.00 0.56 0.00 0.00 36.38 35.21 2zb4 s VAL 48 CO 0.24 0.18 0.23 -1.81 -0.31 0.00 0.00 175.10 173.62 2zb4 s ASP 49 N -1.44 -0.03 0.39 4.85 1.01 -1.26 -4.69 116.67 115.51 2zb4 s ASP 49 Ca 0.09 -0.26 0.09 0.00 0.71 0.00 0.00 52.55 53.18 2zb4 s ASP 49 Cb -0.09 0.30 0.86 0.00 1.01 0.00 0.00 42.92 45.00 2zb4 s ASP 49 CO 0.03 -0.54 1.97 -0.65 0.21 0.00 0.00 175.17 176.19 2zb4 h PRO 50 N 3.54 0.59 0.00 8.23 0.11 -1.98 -0.88 132.00 141.61 2zb4 h PRO 50 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2zb4 h PRO 50 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zb4 h PRO 50 CO 0.46 0.39 0.00 0.10 -0.21 0.00 0.00 178.00 178.74 2zb4 h TYR 51 N 0.61 0.00 0.00 0.65 -0.00 -2.04 -0.55 116.97 115.64 2zb4 h TYR 51 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.03 2zb4 h TYR 51 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.10 2zb4 h TYR 51 CO -0.00 0.00 0.00 0.52 -0.00 0.00 0.00 178.16 178.68 2zb4 h MET 52 N 0.00 0.00 -0.43 0.10 2.86 -1.58 -2.57 114.93 113.31 2zb4 h MET 52 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2zb4 h MET 52 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2zb4 h MET 52 CO 0.00 0.00 0.15 -0.09 1.06 0.00 0.00 176.91 178.03 2zb4 h ARG 53 N 0.00 0.62 0.00 1.72 9.65 -1.26 -1.43 114.38 123.68 2zb4 h ARG 53 Ca 0.00 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.79 2zb4 h ARG 53 Cb 0.33 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2zb4 h ARG 53 CO 0.00 0.53 0.00 0.00 2.80 0.00 0.00 179.97 183.30 2zb4 n ARG 55 N -3.09 0.22 0.13 0.00 1.74 -0.55 -1.94 116.66 113.17 2zb4 n ARG 55 Ca 0.04 0.34 0.13 0.00 -0.77 0.00 0.00 57.85 57.59 2zb4 n ARG 55 Cb 0.51 -1.85 0.38 0.00 -1.02 0.00 0.00 32.46 30.48 2zb4 n ARG 55 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 2zb4 h MET 56 N 0.00 0.00 -7.03 5.56 2.86 -1.31 0.28 114.93 115.28 2zb4 h MET 56 Ca 0.00 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.15 2zb4 h MET 56 Cb 0.51 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.20 2zb4 h MET 56 CO 0.00 0.00 0.23 -0.80 1.06 0.00 0.00 176.91 177.40 2zb4 s ASN 57 N -4.78 6.43 0.33 1.22 0.01 -0.82 -4.64 114.94 112.70 2zb4 s ASN 57 Ca 0.10 1.23 0.04 0.00 -0.71 0.00 0.00 52.86 53.52 2zb4 s ASN 57 Cb 0.11 -2.37 0.58 0.00 0.41 0.00 0.00 41.25 39.98 2zb4 s ASN 57 CO 0.59 -0.56 1.85 -0.08 -1.51 0.00 0.00 177.10 177.39 2zb4 h GLU 58 N 0.67 0.49 -4.67 -0.60 4.81 -1.87 -3.40 114.58 110.02 2zb4 h GLU 58 Ca -0.46 -0.12 -0.59 0.00 -0.13 0.00 0.00 59.36 58.05 2zb4 h GLU 58 Cb 1.19 -0.06 -0.35 0.00 0.63 0.00 0.00 28.75 30.15 2zb4 h GLU 58 CO 0.63 0.57 -0.83 0.34 -0.73 0.00 0.00 179.01 178.98 2zb4 s ASP 59 N -6.76 2.57 0.33 1.04 -1.08 -1.26 -4.76 116.67 106.75 2zb4 s ASP 59 Ca -0.07 -0.45 0.17 0.00 -0.52 0.00 0.00 52.55 51.67 2zb4 s ASP 59 Cb 0.15 -1.13 0.47 0.00 -1.46 0.00 0.00 42.92 40.96 2zb4 s ASP 59 CO 0.77 -0.03 1.64 0.71 0.52 0.00 0.00 175.17 178.77 2zb4 h THR 60 N 6.03 0.96 0.00 1.71 1.35 -1.78 -3.48 112.91 117.70 2zb4 h THR 60 Ca -0.35 -1.82 0.00 0.00 -0.55 0.00 0.00 66.41 63.69 2zb4 h THR 60 Cb 1.15 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.67 2zb4 h THR 60 CO 0.51 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.83 2zb4 n GLY 61 N 0.52 2.54 3.46 5.82 0.00 -1.26 -4.92 105.19 111.35 2zb4 n GLY 61 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2zb4 n GLY 61 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2zb4 s THR 62 N -2.32 0.00 -0.06 2.61 -1.32 -1.26 -5.03 115.64 108.25 2zb4 s THR 62 Ca 0.00 -1.64 0.12 0.00 -1.21 0.00 0.00 61.69 58.97 2zb4 s THR 62 Cb 0.00 -2.55 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 2zb4 s THR 62 CO 0.00 0.00 1.34 0.44 -2.21 0.00 0.00 174.62 174.19 2zb4 h ASP 63 N 2.18 0.00 0.99 8.08 5.19 -2.05 -3.34 116.42 127.47 2zb4 h ASP 63 Ca -0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.13 2zb4 h ASP 63 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 2zb4 h ASP 63 CO 0.39 0.68 0.00 1.88 -3.12 0.00 0.00 179.24 179.08 2zb4 h TYR 64 N 0.00 0.00 -3.41 4.55 0.05 -2.02 -3.43 116.97 112.71 2zb4 h TYR 64 Ca -0.02 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.51 2zb4 h TYR 64 Cb 1.54 0.00 -0.31 0.00 1.01 0.00 0.00 36.73 38.97 2zb4 h TYR 64 CO 0.00 0.00 -0.65 0.96 -1.05 0.00 0.00 178.16 177.42 2zb4 s ILE 65 N -3.30 -0.04 0.17 -2.88 -4.36 -1.25 -5.15 121.20 104.39 2zb4 s ILE 65 Ca 0.05 0.14 -0.06 0.00 -0.26 0.00 0.00 60.65 60.53 2zb4 s ILE 65 Cb 0.10 -0.16 -0.06 0.00 1.25 0.00 0.00 42.46 43.59 2zb4 s ILE 65 CO 0.47 0.06 0.43 0.42 0.24 0.00 0.00 174.94 176.56 2zb4 s THR 66 N 0.84 5.09 0.48 8.37 -4.23 -1.26 -4.65 115.64 120.28 2zb4 s THR 66 Ca -0.07 0.18 -0.22 0.00 -1.18 0.00 0.00 61.69 60.40 2zb4 s THR 66 Cb -0.09 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.06 2zb4 s THR 66 CO -0.03 0.00 1.14 -2.16 -0.54 0.00 0.00 174.62 173.02 2zb4 s PRO 67 N -2.71 3.69 0.56 3.99 0.04 -1.26 -4.80 135.00 134.52 2zb4 s PRO 67 Ca 0.43 1.68 -0.16 0.00 0.04 0.00 0.00 61.00 62.99 2zb4 s PRO 67 Cb -0.12 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 2zb4 s PRO 67 CO 0.23 -0.58 1.03 -1.58 0.04 0.00 0.00 177.00 176.15 2zb4 s TRP 68 N -1.65 3.14 -0.09 0.56 0.51 0.09 -5.05 118.94 116.45 2zb4 s TRP 68 Ca 0.66 1.50 -0.03 0.00 -2.12 0.00 0.00 56.10 56.11 2zb4 s TRP 68 Cb -0.26 -2.94 -0.03 0.00 -0.81 0.00 0.00 33.47 29.43 2zb4 s TRP 68 CO 0.31 -0.86 0.03 -0.65 -0.51 0.00 0.00 176.95 175.27 2zb4 s GLN 69 N -4.04 3.09 0.35 4.98 -0.21 -1.26 -4.90 119.66 117.67 2zb4 s GLN 69 Ca 0.62 -0.35 -0.29 0.00 0.02 0.00 0.00 55.36 55.37 2zb4 s GLN 69 Cb -0.14 -2.88 -0.11 0.00 1.00 0.00 0.00 33.01 30.88 2zb4 s GLN 69 CO 0.34 0.71 1.51 -0.51 -2.12 0.00 0.00 175.29 175.22 2zb4 s LEU 70 N -0.89 4.33 0.00 2.90 1.43 -1.26 -2.15 118.68 123.03 2zb4 s LEU 70 Ca 0.13 3.01 0.00 0.00 -1.03 0.00 0.00 54.13 56.25 2zb4 s LEU 70 Cb -0.11 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.45 2zb4 s LEU 70 CO 0.03 -0.87 0.00 -1.20 0.23 0.00 0.00 176.35 174.54 2zb4 n SER 71 N 0.89 -2.95 -4.74 2.29 7.64 0.10 -4.95 113.62 111.91 2zb4 n SER 71 Ca 0.03 0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.65 2zb4 n SER 71 Cb 0.39 -1.81 -0.06 0.00 -1.01 0.00 0.00 64.21 61.72 2zb4 n SER 71 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zb4 s GLN 72 N -0.87 2.66 0.36 1.43 -1.52 -0.91 -4.85 119.66 115.96 2zb4 s GLN 72 Ca 0.00 -1.04 -0.28 0.00 -1.95 0.00 0.00 55.36 52.08 2zb4 s GLN 72 Cb 0.00 -2.47 -0.11 0.00 -0.22 0.00 0.00 33.01 30.21 2zb4 s GLN 72 CO 0.00 0.45 1.41 0.54 -0.25 0.00 0.00 175.29 177.44 2zb4 s VAL 73 N -1.86 2.34 0.55 1.09 0.11 -1.26 -2.51 120.40 118.85 2zb4 s VAL 73 Ca 0.30 0.34 -0.08 0.00 -2.93 0.00 0.00 61.98 59.61 2zb4 s VAL 73 Cb -0.09 -3.22 -0.04 0.00 -1.53 0.00 0.00 36.38 31.50 2zb4 s VAL 73 CO 0.21 0.08 0.92 -0.69 -3.33 0.00 0.00 175.10 172.29 2zb4 s VAL 74 N -1.13 4.80 0.15 2.04 1.01 -0.13 -4.89 120.40 122.24 2zb4 s VAL 74 Ca 0.51 0.57 -0.08 0.00 0.00 0.00 0.00 61.98 62.99 2zb4 s VAL 74 Cb -0.44 -3.86 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2zb4 s VAL 74 CO 0.59 -1.00 0.24 1.51 0.00 0.00 0.00 175.10 176.44 2zb4 s ASP 75 N -4.12 0.09 0.00 3.32 -4.77 -1.26 -0.68 116.67 109.26 2zb4 s ASP 75 Ca 0.52 -0.91 0.00 0.00 -3.30 0.00 0.00 52.55 48.86 2zb4 s ASP 75 Cb -0.11 0.41 0.00 0.00 -1.09 0.00 0.00 42.92 42.13 2zb4 s ASP 75 CO 0.49 -0.85 0.00 0.61 0.70 0.00 0.00 175.17 176.12 2zb4 n GLY 76 N -0.18 -0.94 3.74 2.12 0.00 -0.51 -4.86 105.19 104.55 2zb4 n GLY 76 Ca -0.08 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 2zb4 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zb4 s GLY 77 N 0.00 1.95 0.18 -0.02 0.00 -1.20 -0.41 107.32 107.81 2zb4 s GLY 77 Ca 0.00 1.54 -0.13 0.00 0.00 0.00 0.00 44.72 46.13 2zb4 s GLY 77 CO 0.00 2.58 0.39 -0.32 0.00 0.00 0.00 173.10 175.76 2zb4 s GLY 78 N 0.64 0.21 -0.00 0.20 0.00 -0.72 -1.20 107.32 106.44 2zb4 s GLY 78 Ca 0.65 -0.58 0.02 0.00 0.00 0.00 0.00 44.72 44.81 2zb4 s GLY 78 CO 0.44 -0.57 -0.05 -0.42 0.00 0.00 0.00 173.10 172.49 2zb4 s ILE 79 N -3.92 0.42 0.31 0.90 -1.09 -0.18 -2.66 121.20 114.98 2zb4 s ILE 79 Ca 0.13 -0.29 -0.09 0.00 -2.23 0.00 0.00 60.65 58.18 2zb4 s ILE 79 Cb 0.01 -0.37 0.03 0.00 -1.58 0.00 0.00 42.46 40.56 2zb4 s ILE 79 CO -0.02 0.08 0.56 0.61 -1.23 0.00 0.00 174.94 174.94 2zb4 n GLY 80 N 2.84 1.54 3.38 6.18 0.00 -0.43 -0.65 105.19 118.06 2zb4 n GLY 80 Ca -0.14 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 2zb4 n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2zb4 s ILE 81 N -2.43 2.48 -0.01 -0.61 2.07 -0.24 -1.58 121.20 120.89 2zb4 s ILE 81 Ca 0.16 -0.97 -0.30 0.00 -1.41 0.00 0.00 60.65 58.13 2zb4 s ILE 81 Cb -0.03 -1.92 -0.03 0.00 0.13 0.00 0.00 42.46 40.61 2zb4 s ILE 81 CO 0.12 0.56 1.03 -0.63 -1.91 0.00 0.00 174.94 174.11 2zb4 s ILE 82 N -0.68 4.70 -0.12 2.00 1.01 -0.13 -1.23 121.20 126.75 2zb4 s ILE 82 Ca 0.11 1.94 0.20 0.00 0.00 0.00 0.00 60.65 62.90 2zb4 s ILE 82 Cb -0.10 -4.25 -0.29 0.00 0.01 0.00 0.00 42.46 37.83 2zb4 s ILE 82 CO -0.00 0.12 0.29 -0.62 0.00 0.00 0.00 174.94 174.74 2zb4 n GLU 83 N 4.13 0.67 -3.66 2.79 1.02 0.90 -0.86 120.64 125.63 2zb4 n GLU 83 Ca 0.07 -0.09 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 2zb4 n GLU 83 Cb 0.50 -1.53 -0.08 0.00 -0.02 0.00 0.00 31.44 30.31 2zb4 n GLU 83 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zb4 s GLU 84 N -3.00 0.72 -0.02 3.49 2.12 -1.11 -4.87 118.70 116.02 2zb4 s GLU 84 Ca -0.09 0.93 0.02 0.00 0.36 0.00 0.00 54.97 56.19 2zb4 s GLU 84 Cb 0.10 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.80 2zb4 s GLU 84 CO 0.87 -0.10 -0.06 0.45 -0.54 0.00 0.00 175.26 175.88 2zb4 s SER 85 N 0.60 0.81 -0.12 -1.70 0.15 -1.26 -0.60 113.70 111.58 2zb4 s SER 85 Ca -0.02 -0.12 0.18 0.00 0.70 0.00 0.00 55.95 56.69 2zb4 s SER 85 Cb -0.05 -0.22 0.43 0.00 -1.71 0.00 0.00 66.02 64.47 2zb4 s SER 85 CO -0.03 0.03 1.19 0.29 1.20 0.00 0.00 173.24 175.92 2zb4 n LYS 86 N 3.35 0.99 -4.12 5.44 5.02 -0.37 -4.96 118.16 123.51 2zb4 n LYS 86 Ca -0.18 -2.78 -0.35 0.00 -2.02 0.00 0.00 58.31 52.98 2zb4 n LYS 86 Cb 0.55 -0.94 -0.13 0.00 -0.02 0.00 0.00 35.03 34.48 2zb4 n LYS 86 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2zb4 s HIS 87 N -1.86 2.97 -0.78 2.13 2.46 -1.20 0.16 115.29 119.16 2zb4 s HIS 87 Ca 0.36 -0.71 0.06 0.00 0.47 0.00 0.00 55.06 55.25 2zb4 s HIS 87 Cb 0.38 -2.05 0.32 0.00 -0.13 0.00 0.00 32.58 31.10 2zb4 s HIS 87 CO -0.11 -0.37 1.18 0.25 -2.47 0.00 0.00 174.74 173.22 2zb4 n THR 88 N 4.36 1.74 -0.81 0.89 -2.24 -1.26 -2.31 114.28 114.64 2zb4 n THR 88 Ca -0.18 0.56 0.08 0.00 -2.27 0.00 0.00 64.05 62.24 2zb4 n THR 88 Cb 0.51 -1.56 0.11 0.00 -2.10 0.00 0.00 70.33 67.29 2zb4 n THR 88 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zb4 n ASN 89 N -1.71 2.29 -4.05 3.42 5.15 -1.26 -5.02 115.26 114.08 2zb4 n ASN 89 Ca -0.00 -2.83 -0.18 0.00 -0.60 0.00 0.00 54.58 50.97 2zb4 n ASN 89 Cb 0.01 -0.33 -0.14 0.00 -0.53 0.00 0.00 39.78 38.79 2zb4 n ASN 89 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2zb4 s LEU 90 N -2.43 2.09 0.12 1.20 1.43 -0.98 -5.09 118.68 115.03 2zb4 s LEU 90 Ca 0.25 -0.29 0.09 0.00 -1.03 0.00 0.00 54.13 53.14 2zb4 s LEU 90 Cb 0.21 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.98 2zb4 s LEU 90 CO 0.02 0.03 -0.21 -0.89 0.23 0.00 0.00 176.35 175.53 2zb4 s THR 91 N -0.55 1.83 0.17 5.49 2.01 -1.26 -4.62 115.64 118.71 2zb4 s THR 91 Ca 0.00 -1.66 -0.33 0.00 0.31 0.00 0.00 61.69 60.01 2zb4 s THR 91 Cb -0.05 -1.69 -0.14 0.00 0.01 0.00 0.00 72.50 70.62 2zb4 s THR 91 CO 0.00 -0.09 1.42 1.17 -0.69 0.00 0.00 174.62 176.44 2zb4 n LYS 92 N 0.89 1.79 0.00 4.92 4.81 -1.26 -1.12 118.16 128.18 2zb4 n LYS 92 Ca -0.18 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 2zb4 n LYS 92 Cb 0.54 -2.31 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2zb4 n LYS 92 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zb4 n GLY 93 N 2.65 1.27 3.76 3.14 0.00 -0.04 -4.98 105.19 110.98 2zb4 n GLY 93 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zb4 n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zb4 s ASP 94 N -2.22 5.51 -0.13 1.61 1.01 -0.27 -4.72 116.67 117.46 2zb4 s ASP 94 Ca 0.00 2.44 -0.06 0.00 0.71 0.00 0.00 52.55 55.64 2zb4 s ASP 94 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2zb4 s ASP 94 CO 0.00 -1.38 0.07 -0.36 0.21 0.00 0.00 175.17 173.72 2zb4 s PHE 95 N -1.53 3.35 0.06 4.23 0.08 -1.26 -0.96 117.98 121.96 2zb4 s PHE 95 Ca 0.72 0.28 -0.02 0.00 0.12 0.00 0.00 56.93 58.03 2zb4 s PHE 95 Cb -0.32 -1.95 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2zb4 s PHE 95 CO 0.36 0.46 0.01 0.14 -0.10 0.00 0.00 175.22 176.09 2zb4 s VAL 96 N -0.48 0.20 0.17 -0.44 -7.23 -0.62 -1.32 120.40 110.68 2zb4 s VAL 96 Ca 0.10 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.55 2zb4 s VAL 96 Cb -0.12 -1.54 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2zb4 s VAL 96 CO 0.02 -0.90 0.02 0.28 -0.31 0.00 0.00 175.10 174.21 2zb4 s THR 97 N -3.92 0.51 -0.04 5.32 -1.32 0.23 -1.31 115.64 115.11 2zb4 s THR 97 Ca 0.08 -1.96 -0.27 0.00 -1.21 0.00 0.00 61.69 58.33 2zb4 s THR 97 Cb 0.07 -2.12 0.06 0.00 -1.51 0.00 0.00 72.50 69.00 2zb4 s THR 97 CO -0.09 -0.45 0.59 -0.55 -2.21 0.00 0.00 174.62 171.91 2zb4 s SER 98 N -3.15 -0.55 0.00 8.08 0.15 -1.09 -1.21 113.70 115.94 2zb4 s SER 98 Ca 0.25 0.56 0.28 0.00 0.70 0.00 0.00 55.95 57.73 2zb4 s SER 98 Cb 0.07 0.49 1.06 0.00 -1.71 0.00 0.00 66.02 65.92 2zb4 s SER 98 CO 0.04 -0.58 1.80 0.49 1.20 0.00 0.00 173.24 176.19 2zb4 n PHE 99 N 0.97 0.00 -2.27 3.44 0.99 -1.26 -1.76 117.46 117.57 2zb4 n PHE 99 Ca -0.20 0.00 -0.22 0.00 -0.00 0.00 0.00 57.45 57.03 2zb4 n PHE 99 Cb 0.57 -0.40 0.02 0.00 -1.00 0.00 0.00 39.48 38.66 2zb4 n PHE 99 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 2zb4 n TYR 100 N -1.45 2.79 -2.59 1.38 4.01 -1.24 -3.22 117.16 116.84 2zb4 n TYR 100 Ca 0.08 -2.55 -0.43 0.00 -0.16 0.00 0.00 57.90 54.84 2zb4 n TYR 100 Cb 0.33 -0.24 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 2zb4 n TYR 100 CO 0.00 0.00 0.00 -0.46 -0.46 0.00 0.00 176.86 175.94 2zb4 s TRP 101 N -3.57 3.29 0.48 -0.72 -0.11 0.45 -4.64 118.94 114.11 2zb4 s TRP 101 Ca 0.47 1.38 -0.23 0.00 1.22 0.00 0.00 56.10 58.94 2zb4 s TRP 101 Cb 0.40 -3.31 -0.07 0.00 -1.50 0.00 0.00 33.47 28.99 2zb4 s TRP 101 CO -0.04 -0.76 1.23 -2.14 -4.62 0.00 0.00 176.95 170.62 2zb4 s PRO 102 N 2.66 3.61 -1.22 5.86 0.02 -1.26 -1.43 135.00 143.23 2zb4 s PRO 102 Ca 0.50 1.95 -0.20 0.00 0.02 0.00 0.00 61.00 63.26 2zb4 s PRO 102 Cb -0.19 -2.41 0.02 0.00 0.02 0.00 0.00 34.50 31.94 2zb4 s PRO 102 CO 0.15 -0.72 1.77 -1.58 -0.33 0.00 0.00 177.00 176.28 2zb4 s TRP 103 N -1.44 2.50 -0.05 6.54 0.52 0.15 -4.83 118.94 122.32 2zb4 s TRP 103 Ca 0.65 -0.92 -0.17 0.00 0.02 0.00 0.00 56.10 55.68 2zb4 s TRP 103 Cb -0.33 -4.53 0.03 0.00 -1.15 0.00 0.00 33.47 27.49 2zb4 s TRP 103 CO 0.40 -1.67 0.39 -1.14 0.02 0.00 0.00 176.95 174.95 2zb4 s GLN 104 N 5.00 0.68 0.09 4.98 0.74 -1.26 -0.66 119.66 129.23 2zb4 s GLN 104 Ca 0.57 0.06 -0.16 0.00 0.05 0.00 0.00 55.36 55.88 2zb4 s GLN 104 Cb 0.02 0.31 -0.08 0.00 1.10 0.00 0.00 33.01 34.36 2zb4 s GLN 104 CO 0.07 -0.17 1.44 1.79 -0.55 0.00 0.00 175.29 177.87 2zb4 h THR 105 N 3.89 1.30 -3.96 -0.34 1.35 -1.58 -3.42 112.91 110.16 2zb4 h THR 105 Ca -0.29 -1.32 -0.32 0.00 -0.55 0.00 0.00 66.41 63.94 2zb4 h THR 105 Cb 1.17 1.53 -0.24 0.00 -1.73 0.00 0.00 68.15 68.88 2zb4 h THR 105 CO 0.36 0.42 -0.75 -0.54 -0.25 0.00 0.00 175.52 174.76 2zb4 s LYS 106 N -4.50 0.57 -0.00 4.72 1.02 -1.26 -1.58 119.74 118.70 2zb4 s LYS 106 Ca -0.13 -0.60 -0.13 0.00 0.02 0.00 0.00 55.97 55.13 2zb4 s LYS 106 Cb 0.08 -0.44 0.02 0.00 -0.52 0.00 0.00 37.83 36.97 2zb4 s LYS 106 CO 0.81 0.10 0.27 0.08 -0.92 0.00 0.00 175.35 175.68 2zb4 s VAL 107 N -0.95 0.07 -0.24 3.17 1.01 -0.56 -4.97 120.40 117.94 2zb4 s VAL 107 Ca -0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 61.98 61.30 2zb4 s VAL 107 Cb -0.07 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2zb4 s VAL 107 CO 0.00 -0.31 0.08 -0.63 0.00 0.00 0.00 175.10 174.25 2zb4 s ILE 108 N -1.50 4.50 0.13 2.22 -1.09 -1.26 -0.74 121.20 123.46 2zb4 s ILE 108 Ca -0.13 -0.11 0.06 0.00 -2.23 0.00 0.00 60.65 58.24 2zb4 s ILE 108 Cb -0.05 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.70 2zb4 s ILE 108 CO 0.03 0.35 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.20 2zb4 s LEU 109 N 1.39 2.43 -0.06 2.97 1.43 -0.41 -4.97 118.68 121.46 2zb4 s LEU 109 Ca 0.05 -0.85 -0.30 0.00 -1.03 0.00 0.00 54.13 52.01 2zb4 s LEU 109 Cb -0.15 -0.52 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 2zb4 s LEU 109 CO 0.04 -0.17 1.30 -0.62 0.23 0.00 0.00 176.35 177.13 2zb4 s ASP 110 N -2.59 6.94 0.48 2.29 3.68 -1.26 -1.16 116.67 125.05 2zb4 s ASP 110 Ca 0.10 1.91 0.23 0.00 2.13 0.00 0.00 52.55 56.92 2zb4 s ASP 110 Cb -0.04 -2.55 1.27 0.00 -1.45 0.00 0.00 42.92 40.15 2zb4 s ASP 110 CO 0.03 -0.68 1.93 1.23 0.13 0.00 0.00 175.17 177.81 2zb4 h GLY 111 N 8.67 0.34 2.00 2.66 0.00 -1.32 -0.38 103.07 115.04 2zb4 h GLY 111 Ca -0.34 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2zb4 h GLY 111 CO 0.91 0.02 0.00 3.43 0.00 0.00 0.00 176.54 180.90 2zb4 h ASN 112 N 0.18 0.00 -0.09 0.19 2.35 -1.91 -2.37 115.58 113.94 2zb4 h ASN 112 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2zb4 h ASN 112 Cb 1.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2zb4 h ASN 112 CO -0.06 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.18 2zb4 n SER 113 N -2.69 1.12 -4.58 5.81 3.41 -0.15 -4.91 113.62 111.63 2zb4 n SER 113 Ca 0.00 -1.56 -0.25 0.00 -0.26 0.00 0.00 58.87 56.81 2zb4 n SER 113 Cb 0.21 -0.06 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 2zb4 n SER 113 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zb4 s LEU 114 N -1.67 2.97 -0.08 1.04 1.43 -0.89 -4.78 118.68 116.70 2zb4 s LEU 114 Ca 0.33 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2zb4 s LEU 114 Cb 0.17 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.83 2zb4 s LEU 114 CO 0.27 0.05 -0.19 -1.61 0.23 0.00 0.00 176.35 175.10 2zb4 s GLU 115 N -3.26 2.42 0.03 1.70 0.41 -0.35 -4.96 118.70 114.69 2zb4 s GLU 115 Ca 0.28 -0.68 -0.30 0.00 -0.41 0.00 0.00 54.97 53.87 2zb4 s GLU 115 Cb -0.07 -1.90 -0.04 0.00 -1.78 0.00 0.00 34.13 30.34 2zb4 s GLU 115 CO 0.17 0.13 0.96 0.21 -0.49 0.00 0.00 175.26 176.23 2zb4 s LYS 116 N 0.44 4.59 0.24 1.61 2.20 -1.26 -0.60 119.74 126.96 2zb4 s LYS 116 Ca -0.16 1.40 0.06 0.00 -0.36 0.00 0.00 55.97 56.91 2zb4 s LYS 116 Cb -0.17 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.68 2zb4 s LYS 116 CO 0.06 0.03 0.25 0.14 -0.36 0.00 0.00 175.35 175.48 2zb4 s VAL 117 N 0.71 4.75 -0.43 4.02 -7.23 -0.43 -4.95 120.40 116.83 2zb4 s VAL 117 Ca 0.50 -1.24 -0.05 0.00 -1.81 0.00 0.00 61.98 59.37 2zb4 s VAL 117 Cb -0.21 -3.57 0.11 0.00 0.56 0.00 0.00 36.38 33.27 2zb4 s VAL 117 CO 0.28 -0.34 0.26 -0.62 -0.31 0.00 0.00 175.10 174.37 2zb4 s ASP 118 N -3.87 5.43 0.48 4.85 -1.08 -1.26 -4.66 116.67 116.56 2zb4 s ASP 118 Ca 0.33 -1.99 0.27 0.00 -0.52 0.00 0.00 52.55 50.64 2zb4 s ASP 118 Cb -0.08 -1.90 1.33 0.00 -1.46 0.00 0.00 42.92 40.81 2zb4 s ASP 118 CO 0.26 -0.60 1.84 -0.65 0.52 0.00 0.00 175.17 176.54 2zb4 h PRO 119 N 8.20 0.17 0.00 4.34 0.11 -1.98 -0.42 132.00 142.42 2zb4 h PRO 119 Ca -0.16 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 2zb4 h PRO 119 Cb 1.06 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 2zb4 h PRO 119 CO 0.76 0.11 -0.01 -0.56 -0.21 0.00 0.00 178.00 178.09 2zb4 h GLN 120 N 0.17 0.00 0.00 1.05 -0.00 -1.95 -1.55 115.11 112.83 2zb4 h GLN 120 Ca 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 59.14 2zb4 h GLN 120 Cb 1.67 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 29.15 2zb4 h GLN 120 CO -0.11 0.01 -0.06 -0.07 -0.00 0.00 0.00 178.83 178.60 2zb4 h LEU 121 N 0.00 0.00 -2.91 0.06 3.38 -1.51 -3.03 115.31 111.30 2zb4 h LEU 121 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zb4 h LEU 121 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zb4 h LEU 121 CO 0.00 0.06 -0.03 1.33 0.09 0.00 0.00 178.44 179.89 2zb4 n VAL 122 N -3.25 1.62 -3.62 1.22 0.24 -0.74 -4.75 118.33 109.05 2zb4 n VAL 122 Ca -0.01 -1.92 -0.27 0.00 -2.04 0.00 0.00 64.34 60.10 2zb4 n VAL 122 Cb 0.27 -0.08 0.01 0.00 -1.47 0.00 0.00 33.84 32.57 2zb4 n VAL 122 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2zb4 n ASP 123 N -1.20 -4.42 0.00 -1.34 8.00 -1.03 -1.28 116.55 115.27 2zb4 n ASP 123 Ca 0.13 -0.58 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2zb4 n ASP 123 Cb 0.59 -3.59 0.00 0.00 -0.02 0.00 0.00 41.12 38.10 2zb4 n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zb4 n GLY 124 N -1.44 1.80 3.51 0.44 0.00 -0.66 -4.95 105.19 103.88 2zb4 n GLY 124 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2zb4 n GLY 124 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zb4 s HIS 125 N -3.34 3.15 0.53 1.61 3.76 -0.41 -4.83 115.29 115.76 2zb4 s HIS 125 Ca 0.00 -1.82 0.20 0.00 -0.15 0.00 0.00 55.06 53.30 2zb4 s HIS 125 Cb 0.00 -4.50 1.35 0.00 1.11 0.00 0.00 32.58 30.55 2zb4 s HIS 125 CO 0.00 -1.59 2.09 -0.07 -0.85 0.00 0.00 174.74 174.33 2zb4 h LEU 126 N 10.99 0.00 -1.63 0.89 3.38 -1.93 -0.25 115.31 126.77 2zb4 h LEU 126 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2zb4 h LEU 126 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2zb4 h LEU 126 CO 1.32 0.00 0.00 0.77 0.09 0.00 0.00 178.44 180.62 2zb4 h SER 127 N 0.00 0.00 0.48 -0.43 4.64 -1.97 -1.74 113.55 114.53 2zb4 h SER 127 Ca 0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zb4 h SER 127 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2zb4 h SER 127 CO -0.00 0.00 -0.02 1.88 -0.87 0.00 0.00 176.83 177.82 2zb4 h TYR 128 N 0.00 0.00 0.00 4.77 -1.99 -1.42 -1.27 116.97 117.07 2zb4 h TYR 128 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2zb4 h TYR 128 Cb 0.31 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2zb4 h TYR 128 CO 0.00 0.02 0.00 1.19 -0.00 0.00 0.00 178.16 179.37 2zb4 n PHE 129 N -3.16 0.50 0.68 4.88 3.72 -0.65 -1.20 117.46 122.23 2zb4 n PHE 129 Ca -0.01 0.19 0.12 0.00 -0.05 0.00 0.00 57.45 57.69 2zb4 n PHE 129 Cb 0.19 -0.80 0.19 0.00 -0.94 0.00 0.00 39.48 38.12 2zb4 n PHE 129 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 2zb4 n LEU 130 N -1.95 3.11 0.00 4.37 4.77 -0.48 -4.16 117.00 122.66 2zb4 n LEU 130 Ca 0.03 -1.22 0.00 0.00 -0.03 0.00 0.00 56.01 54.79 2zb4 n LEU 130 Cb 0.24 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2zb4 n LEU 130 CO 0.19 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 2zb4 n GLY 131 N 1.42 3.12 0.24 -0.72 0.00 -0.62 -4.57 105.19 104.05 2zb4 n GLY 131 Ca 0.17 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.84 2zb4 n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb4 h ALA 132 N 1.00 1.64 -1.14 4.61 0.00 -1.88 0.38 119.26 123.87 2zb4 h ALA 132 Ca 0.00 -0.16 -0.68 0.00 0.00 0.00 0.00 54.91 54.07 2zb4 h ALA 132 Cb 0.00 -0.06 -0.34 0.00 0.00 0.00 0.00 17.79 17.39 2zb4 h ALA 132 CO 0.00 0.27 0.28 -0.89 0.00 0.00 0.00 179.25 178.91 2zb4 n ILE 133 N -4.33 3.11 -1.54 0.00 2.08 -0.34 -4.06 119.36 114.28 2zb4 n ILE 133 Ca -0.01 -4.30 0.00 0.00 0.56 0.00 0.00 62.75 58.99 2zb4 n ILE 133 Cb 0.23 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 37.89 2zb4 n ILE 133 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zb4 n GLY 134 N -0.59 3.59 0.20 7.39 0.00 -0.03 -4.18 105.19 111.57 2zb4 n GLY 134 Ca 0.50 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2zb4 n GLY 134 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zb4 h MET 135 N 0.00 0.53 -0.62 1.61 1.85 -1.75 -0.18 114.93 116.36 2zb4 h MET 135 Ca 0.00 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.02 2zb4 h MET 135 Cb 0.00 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 31.88 2zb4 h MET 135 CO 0.00 0.35 0.24 -1.35 -0.40 0.00 0.00 176.91 175.75 2zb4 h PRO 136 N 0.54 0.94 -0.24 0.39 0.11 -1.80 -0.11 132.00 131.84 2zb4 h PRO 136 Ca 0.20 -0.18 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2zb4 h PRO 136 Cb 0.06 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2zb4 h PRO 136 CO -0.11 0.80 -0.26 0.78 -0.21 0.00 0.00 178.00 179.00 2zb4 h GLY 137 N 0.87 0.50 1.12 -0.55 0.00 -0.73 -1.93 103.07 102.36 2zb4 h GLY 137 Ca 0.21 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.02 2zb4 h GLY 137 CO -0.02 0.38 -0.05 1.41 0.00 0.00 0.00 176.54 178.26 2zb4 h LEU 138 N 0.41 1.03 -0.55 3.11 3.38 -0.78 -0.70 115.31 121.20 2zb4 h LEU 138 Ca 0.06 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.71 2zb4 h LEU 138 Cb 0.67 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2zb4 h LEU 138 CO 0.05 1.10 0.33 0.74 0.09 0.00 0.00 178.44 180.75 2zb4 h THR 139 N 0.94 1.17 -0.27 0.22 2.02 -0.63 -0.09 112.91 116.27 2zb4 h THR 139 Ca 0.16 -0.38 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2zb4 h THR 139 Cb 0.61 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 2zb4 h THR 139 CO 0.04 0.17 0.02 0.28 0.37 0.00 0.00 175.52 176.40 2zb4 h SER 140 N 0.74 0.45 0.37 4.18 0.02 -1.07 0.70 113.55 118.94 2zb4 h SER 140 Ca 0.20 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.84 2zb4 h SER 140 Cb -0.01 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 2zb4 h SER 140 CO -0.04 0.63 -0.18 0.25 -1.14 0.00 0.00 176.83 176.36 2zb4 h LEU 141 N 0.26 -0.42 -0.65 5.07 5.85 -0.99 -2.14 115.31 122.28 2zb4 h LEU 141 Ca 0.08 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2zb4 h LEU 141 Cb 0.39 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2zb4 h LEU 141 CO 0.01 -0.16 0.02 0.40 -0.34 0.00 0.00 178.44 178.37 2zb4 h ILE 142 N -0.69 1.26 -0.60 4.05 2.04 -1.09 -0.72 117.51 121.76 2zb4 h ILE 142 Ca -0.05 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2zb4 h ILE 142 Cb 0.49 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 37.29 2zb4 h ILE 142 CO 0.08 0.41 0.33 1.23 0.00 0.00 0.00 178.15 180.21 2zb4 h GLY 143 N 1.00 0.86 0.91 5.37 0.00 -0.83 0.13 103.07 110.51 2zb4 h GLY 143 Ca 0.18 -0.24 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2zb4 h GLY 143 CO 0.03 0.16 -0.06 -2.22 0.00 0.00 0.00 176.54 174.45 2zb4 h ILE 144 N 0.63 1.28 -0.62 2.60 2.04 -1.15 0.12 117.51 122.41 2zb4 h ILE 144 Ca 0.26 -1.09 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 2zb4 h ILE 144 Cb 0.13 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2zb4 h ILE 144 CO -0.15 0.35 0.11 1.56 0.00 0.00 0.00 178.15 180.01 2zb4 h GLN 145 N 0.39 1.01 0.02 2.37 4.20 -0.82 -0.52 115.11 121.75 2zb4 h GLN 145 Ca 0.08 -0.25 -0.27 0.00 0.06 0.00 0.00 58.65 58.27 2zb4 h GLN 145 Cb 0.54 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 2zb4 h GLN 145 CO 0.03 0.93 -1.49 0.93 -0.67 0.00 0.00 178.83 178.56 2zb4 h GLU 146 N 0.95 0.03 -0.00 1.46 4.39 -0.73 -3.42 114.58 117.27 2zb4 h GLU 146 Ca 0.19 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.84 2zb4 h GLU 146 Cb 0.41 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2zb4 h GLU 146 CO 0.01 0.73 -0.07 1.63 -1.16 0.00 0.00 179.01 180.15 2zb4 n LYS 147 N -3.19 6.33 0.05 2.33 4.76 0.40 -4.79 118.16 124.05 2zb4 n LYS 147 Ca -0.12 -0.02 -0.07 0.00 -2.87 0.00 0.00 58.31 55.23 2zb4 n LYS 147 Cb 1.02 -0.58 -0.12 0.00 -1.84 0.00 0.00 35.03 33.51 2zb4 n LYS 147 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2zb4 h GLY 148 N 0.34 0.00 -5.93 0.72 0.00 -1.07 -3.44 103.07 93.69 2zb4 h GLY 148 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 2zb4 h GLY 148 CO 0.00 0.00 -0.76 1.42 0.00 0.00 0.00 176.54 177.20 2zb4 n HIS 149 N -3.27 -2.31 -3.86 5.60 8.25 -1.25 -4.82 115.22 113.54 2zb4 n HIS 149 Ca -0.04 0.93 -0.37 0.00 -0.26 0.00 0.00 57.72 57.98 2zb4 n HIS 149 Cb 0.95 -4.71 -0.06 0.00 1.12 0.00 0.00 29.99 27.30 2zb4 n HIS 149 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zb4 s ILE 150 N -3.42 5.48 0.02 1.59 1.01 -1.26 -5.11 121.20 119.52 2zb4 s ILE 150 Ca 0.26 0.22 0.03 0.00 0.00 0.00 0.00 60.65 61.16 2zb4 s ILE 150 Cb -0.12 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 38.91 2zb4 s ILE 150 CO 0.77 0.60 -0.10 0.28 0.00 0.00 0.00 174.94 176.49 2zb4 s THR 151 N -1.05 0.76 0.31 2.92 -1.32 -1.26 -4.97 115.64 111.02 2zb4 s THR 151 Ca 0.16 -0.78 -0.30 0.00 -1.21 0.00 0.00 61.69 59.56 2zb4 s THR 151 Cb -0.12 -0.71 -0.12 0.00 -1.51 0.00 0.00 72.50 70.03 2zb4 s THR 151 CO 0.05 -0.05 1.51 0.00 -2.21 0.00 0.00 174.62 173.92 2zb4 n ALA 152 N 2.12 2.14 0.00 11.08 0.00 -1.20 -2.50 120.51 132.15 2zb4 n ALA 152 Ca -0.18 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2zb4 n ALA 152 Cb 0.56 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.61 2zb4 n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb4 n GLY 153 N 1.68 0.96 0.20 0.00 0.00 -1.26 -4.92 105.19 101.84 2zb4 n GLY 153 Ca 0.07 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.23 2zb4 n GLY 153 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zb4 n SER 154 N 0.00 0.72 -4.14 1.61 3.41 -1.04 -4.95 113.62 109.22 2zb4 n SER 154 Ca 0.00 -0.88 -0.32 0.00 -0.26 0.00 0.00 58.87 57.42 2zb4 n SER 154 Cb 0.00 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 2zb4 n SER 154 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2zb4 n ASN 155 N -0.67 -1.49 -4.86 4.04 5.03 -1.26 -4.93 115.26 111.12 2zb4 n ASN 155 Ca 0.16 -1.06 -0.31 0.00 0.87 0.00 0.00 54.58 54.24 2zb4 n ASN 155 Cb 0.28 -2.67 -0.03 0.00 -1.02 0.00 0.00 39.78 36.34 2zb4 n ASN 155 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 2zb4 s LYS 156 N -6.86 3.86 -0.18 3.52 1.02 -1.26 -4.59 119.74 115.25 2zb4 s LYS 156 Ca 0.36 0.71 -0.08 0.00 0.02 0.00 0.00 55.97 56.98 2zb4 s LYS 156 Cb -0.20 -2.26 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2zb4 s LYS 156 CO 0.93 -0.16 0.07 0.99 -0.92 0.00 0.00 175.35 176.26 2zb4 s THR 157 N -2.51 4.86 -0.12 2.17 2.01 -1.26 -1.51 115.64 119.28 2zb4 s THR 157 Ca 0.55 -0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.54 2zb4 s THR 157 Cb -0.10 -3.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.21 2zb4 s THR 157 CO 0.32 0.47 -0.14 -0.32 -0.69 0.00 0.00 174.62 174.25 2zb4 s MET 158 N 0.31 3.29 -0.10 4.92 1.75 -0.13 -1.17 119.30 128.18 2zb4 s MET 158 Ca 0.04 -0.71 -0.01 0.00 -1.25 0.00 0.00 55.69 53.76 2zb4 s MET 158 Cb -0.12 -2.58 -0.03 0.00 2.84 0.00 0.00 34.83 34.94 2zb4 s MET 158 CO -0.00 0.23 -0.04 0.08 -0.65 0.00 0.00 175.02 174.64 2zb4 s VAL 159 N 0.28 3.92 -0.15 10.11 1.01 -0.06 -0.81 120.40 134.70 2zb4 s VAL 159 Ca -0.11 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.51 2zb4 s VAL 159 Cb -0.16 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.59 2zb4 s VAL 159 CO 0.06 0.57 -0.21 -0.69 0.00 0.00 0.00 175.10 174.83 2zb4 s VAL 160 N -0.51 1.99 0.44 2.92 1.01 0.13 -0.69 120.40 125.70 2zb4 s VAL 160 Ca 0.08 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.13 2zb4 s VAL 160 Cb -0.12 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2zb4 s VAL 160 CO 0.02 0.53 0.68 -0.94 0.00 0.00 0.00 175.10 175.39 2zb4 s SER 161 N 0.98 5.94 -1.47 3.32 1.04 -0.62 -0.79 113.70 122.11 2zb4 s SER 161 Ca -0.03 0.41 -0.11 0.00 0.48 0.00 0.00 55.95 56.70 2zb4 s SER 161 Cb -0.15 -1.71 0.06 0.00 0.10 0.00 0.00 66.02 64.33 2zb4 s SER 161 CO -0.05 -0.64 0.82 0.61 0.98 0.00 0.00 173.24 174.96 2zb4 n GLY 162 N -2.08 -0.51 0.28 7.32 0.00 -1.07 -4.14 105.19 104.99 2zb4 n GLY 162 Ca 0.00 0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.34 2zb4 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb4 h ALA 163 N 0.98 1.22 -0.67 4.61 0.00 -1.50 -2.11 119.26 121.78 2zb4 h ALA 163 Ca -0.53 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2zb4 h ALA 163 Cb 1.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2zb4 h ALA 163 CO 0.61 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2zb4 n ALA 164 N -2.23 2.69 -1.94 0.00 0.00 -1.26 -1.30 120.51 116.46 2zb4 n ALA 164 Ca -0.02 -1.44 -0.00 0.00 0.00 0.00 0.00 53.44 51.98 2zb4 n ALA 164 Cb 0.22 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2zb4 n ALA 164 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb4 n GLY 165 N 1.34 0.30 0.25 0.00 0.00 -0.79 -0.06 105.19 106.23 2zb4 n GLY 165 Ca 0.25 -1.89 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 2zb4 n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb4 h ALA 166 N -0.83 -0.57 -0.45 4.61 0.00 -1.85 -0.32 119.26 119.85 2zb4 h ALA 166 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.61 2zb4 h ALA 166 Cb 0.02 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2zb4 h ALA 166 CO 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 179.25 178.42 2zb4 h GLY 168 N 0.75 0.86 1.75 0.00 0.00 -1.66 0.28 103.07 105.06 2zb4 h GLY 168 Ca 0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 2zb4 h GLY 168 CO 0.05 0.72 -0.01 1.48 0.00 0.00 0.00 176.54 178.79 2zb4 h SER 169 N 0.59 0.29 0.07 0.19 4.64 0.30 -1.83 113.55 117.80 2zb4 h SER 169 Ca 0.08 -0.04 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 2zb4 h SER 169 Cb 0.77 -0.08 0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2zb4 h SER 169 CO 0.06 0.35 -0.50 0.58 -0.87 0.00 0.00 176.83 176.46 2zb4 h VAL 170 N 0.31 1.58 -0.81 0.95 2.07 -1.44 -3.31 116.25 115.61 2zb4 h VAL 170 Ca 0.07 -2.35 0.14 0.00 0.82 0.00 0.00 66.70 65.38 2zb4 h VAL 170 Cb 0.22 3.12 -0.09 0.00 -1.52 0.00 0.00 31.29 33.03 2zb4 h VAL 170 CO 0.01 0.65 0.40 0.00 0.02 0.00 0.00 177.57 178.65 2zb4 h ALA 171 N 0.11 1.19 -0.45 1.67 0.00 -0.19 -0.53 119.26 121.07 2zb4 h ALA 171 Ca -0.08 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2zb4 h ALA 171 Cb 1.34 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2zb4 h ALA 171 CO 0.09 -0.09 -0.02 0.78 0.00 0.00 0.00 179.25 180.01 2zb4 h GLY 172 N 0.60 0.80 0.78 0.00 0.00 -1.48 0.09 103.07 103.85 2zb4 h GLY 172 Ca 0.43 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 47.19 2zb4 h GLY 172 CO -0.35 0.49 -0.06 1.46 0.00 0.00 0.00 176.54 178.08 2zb4 h GLN 173 N 0.69 0.34 -0.99 4.80 4.20 -1.43 -2.89 115.11 119.83 2zb4 h GLN 173 Ca 0.13 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.73 2zb4 h GLN 173 Cb 0.45 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 28.16 2zb4 h GLN 173 CO 0.02 0.63 0.65 0.82 -0.67 0.00 0.00 178.83 180.28 2zb4 h ILE 174 N 0.04 1.21 -0.66 2.54 2.04 -0.95 -0.13 117.51 121.59 2zb4 h ILE 174 Ca 0.04 -0.44 0.14 0.00 1.00 0.00 0.00 64.86 65.59 2zb4 h ILE 174 Cb 0.51 -0.20 -0.10 0.00 -0.74 0.00 0.00 36.82 36.29 2zb4 h ILE 174 CO 0.02 0.24 0.13 1.23 0.00 0.00 0.00 178.15 179.76 2zb4 h GLY 175 N 1.29 0.86 0.94 5.37 0.00 -0.81 0.46 103.07 111.17 2zb4 h GLY 175 Ca 0.38 -0.01 -0.11 0.00 0.00 0.00 0.00 47.33 47.59 2zb4 h GLY 175 CO -0.10 -0.17 -0.25 0.45 0.00 0.00 0.00 176.54 176.47 2zb4 h HIS 176 N 0.24 0.78 -0.98 5.60 3.86 -1.09 0.36 115.15 123.91 2zb4 h HIS 176 Ca 0.36 -0.23 0.09 0.00 -1.16 0.00 0.00 60.37 59.43 2zb4 h HIS 176 Cb 0.58 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.81 2zb4 h HIS 176 CO -0.28 0.95 0.63 0.74 0.86 0.00 0.00 177.93 180.83 2zb4 h PHE 177 N 0.38 1.14 -0.15 2.45 0.05 -0.13 -2.84 116.94 117.86 2zb4 h PHE 177 Ca 0.05 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.87 2zb4 h PHE 177 Cb 0.81 -0.37 0.00 0.00 2.00 0.00 0.00 35.95 38.39 2zb4 h PHE 177 CO 0.07 0.54 0.00 1.28 -0.18 0.00 0.00 178.31 180.02 2zb4 n LEU 178 N -4.54 1.77 0.00 1.54 4.77 0.06 -4.95 117.00 115.66 2zb4 n LEU 178 Ca 0.16 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.43 2zb4 n LEU 178 Cb 0.25 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2zb4 n LEU 178 CO 0.31 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2zb4 n GLY 179 N 1.17 1.50 3.75 -0.72 0.00 -1.07 -3.25 105.19 106.56 2zb4 n GLY 179 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2zb4 n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zb4 h SER 181 N 4.53 0.23 -3.59 0.00 4.64 -1.52 -3.39 113.55 114.45 2zb4 h SER 181 Ca -0.47 -0.31 -0.61 0.00 -0.47 0.00 0.00 61.79 59.93 2zb4 h SER 181 Cb 1.22 -0.07 -0.32 0.00 -0.31 0.00 0.00 62.40 62.91 2zb4 h SER 181 CO 0.73 1.26 -0.85 -0.60 -0.87 0.00 0.00 176.83 176.50 2zb4 s ARG 182 N -2.64 2.30 -0.10 4.77 3.52 -1.15 -5.02 118.95 120.63 2zb4 s ARG 182 Ca -0.06 -0.69 -0.01 0.00 -0.13 0.00 0.00 55.73 54.84 2zb4 s ARG 182 Cb 0.08 -1.85 0.03 0.00 -1.56 0.00 0.00 34.95 31.65 2zb4 s ARG 182 CO 0.84 0.18 -0.03 0.08 -0.81 0.00 0.00 175.30 175.56 2zb4 s VAL 183 N 0.28 0.72 -0.09 7.11 1.01 -1.26 -0.96 120.40 127.21 2zb4 s VAL 183 Ca -0.12 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 61.76 2zb4 s VAL 183 Cb -0.15 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.39 2zb4 s VAL 183 CO 0.05 0.27 -0.24 -0.69 0.00 0.00 0.00 175.10 174.50 2zb4 s VAL 184 N 1.83 2.03 0.06 2.92 1.01 0.01 -0.30 120.40 127.95 2zb4 s VAL 184 Ca 0.04 -1.01 0.04 0.00 0.00 0.00 0.00 61.98 61.06 2zb4 s VAL 184 Cb -0.13 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2zb4 s VAL 184 CO -0.07 0.55 -0.04 -0.83 0.00 0.00 0.00 175.10 174.71 2zb4 s GLY 185 N 0.27 1.84 -0.12 4.51 0.00 -0.53 -0.69 107.32 112.60 2zb4 s GLY 185 Ca -0.16 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.48 2zb4 s GLY 185 CO 0.08 -1.03 -0.21 -0.42 0.00 0.00 0.00 173.10 171.52 2zb4 s ILE 186 N -1.17 2.26 0.36 0.90 1.01 0.03 -0.35 121.20 124.24 2zb4 s ILE 186 Ca 0.21 -0.93 -0.04 0.00 0.00 0.00 0.00 60.65 59.89 2zb4 s ILE 186 Cb -0.11 -1.90 0.01 0.00 0.01 0.00 0.00 42.46 40.47 2zb4 s ILE 186 CO 0.13 0.55 0.52 0.00 0.00 0.00 0.00 174.94 176.14 2zb4 n GLY 188 N -0.58 0.41 3.08 0.00 0.00 -1.26 -1.26 105.19 105.58 2zb4 n GLY 188 Ca -0.00 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2zb4 n GLY 188 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zb4 s THR 189 N -2.22 0.36 0.18 2.61 -4.23 -1.26 -4.62 115.64 106.46 2zb4 s THR 189 Ca 0.25 -1.53 -0.12 0.00 -1.18 0.00 0.00 61.69 59.11 2zb4 s THR 189 Cb 0.19 -1.14 0.09 0.00 1.34 0.00 0.00 72.50 72.97 2zb4 s THR 189 CO 0.42 -0.76 1.76 -0.74 -0.54 0.00 0.00 174.62 174.75 2zb4 h HIS 190 N 3.64 0.90 -0.82 3.99 2.76 -1.99 -1.42 115.15 122.21 2zb4 h HIS 190 Ca -0.34 -0.05 -0.03 0.00 -2.20 0.00 0.00 60.37 57.75 2zb4 h HIS 190 Cb 1.17 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.82 2zb4 h HIS 190 CO 0.59 0.69 0.41 0.93 -1.30 0.00 0.00 177.93 179.25 2zb4 h GLU 191 N 0.85 1.17 -0.72 5.26 3.07 -1.99 -1.32 114.58 120.89 2zb4 h GLU 191 Ca 0.21 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 58.85 2zb4 h GLU 191 Cb 0.14 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 2zb4 h GLU 191 CO -0.02 0.89 0.21 0.87 -1.40 0.00 0.00 179.01 179.56 2zb4 h LYS 192 N 1.16 1.11 -0.58 2.33 1.57 -1.87 -2.28 116.57 118.01 2zb4 h LYS 192 Ca 0.28 -0.24 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2zb4 h LYS 192 Cb 0.10 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2zb4 h LYS 192 CO -0.04 0.95 0.35 0.00 -0.57 0.00 0.00 179.45 180.15 2zb4 h ILE 194 N 0.70 1.11 -0.37 0.00 2.04 -1.05 -2.45 117.51 117.50 2zb4 h ILE 194 Ca 0.23 -0.28 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 2zb4 h ILE 194 Cb 0.02 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 2zb4 h ILE 194 CO -0.10 0.15 -0.24 -0.07 0.00 0.00 0.00 178.15 177.89 2zb4 h LEU 195 N 0.81 0.75 -0.74 1.44 3.38 -0.81 -1.24 115.31 118.90 2zb4 h LEU 195 Ca 0.25 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 58.00 2zb4 h LEU 195 Cb -0.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.46 2zb4 h LEU 195 CO -0.08 0.97 0.45 -0.07 0.09 0.00 0.00 178.44 179.79 2zb4 h LEU 196 N 0.64 0.69 0.00 1.67 3.38 -0.55 -1.59 115.31 119.55 2zb4 h LEU 196 Ca 0.09 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.85 2zb4 h LEU 196 Cb 0.74 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 2zb4 h LEU 196 CO 0.06 0.45 -1.49 0.71 0.09 0.00 0.00 178.44 178.26 2zb4 h THR 197 N 0.83 0.72 0.02 0.22 1.35 -1.51 -1.04 112.91 113.50 2zb4 h THR 197 Ca 0.32 -2.39 -0.27 0.00 -0.55 0.00 0.00 66.41 63.53 2zb4 h THR 197 Cb 0.14 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 68.79 2zb4 h THR 197 CO -0.16 0.41 -1.44 0.77 -0.25 0.00 0.00 175.52 174.85 2zb4 h SER 198 N 0.00 0.06 0.00 5.36 4.64 -1.13 -3.39 113.55 119.09 2zb4 h SER 198 Ca -0.20 -0.10 -0.04 0.00 -0.47 0.00 0.00 61.79 60.98 2zb4 h SER 198 Cb 1.78 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 2zb4 h SER 198 CO 0.07 1.08 -1.15 1.21 -0.87 0.00 0.00 176.83 177.17 2zb4 n GLU 199 N -3.22 1.24 -0.23 4.77 2.13 -0.63 -4.81 120.64 119.89 2zb4 n GLU 199 Ca -0.11 0.01 0.09 0.00 0.66 0.00 0.00 57.16 57.81 2zb4 n GLU 199 Cb 1.01 -1.05 0.26 0.00 0.27 0.00 0.00 31.44 31.92 2zb4 n GLU 199 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2zb4 n LEU 200 N -2.42 2.76 0.00 4.31 4.77 -1.00 -4.95 117.00 120.48 2zb4 n LEU 200 Ca -0.04 -1.32 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2zb4 n LEU 200 Cb 0.56 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2zb4 n LEU 200 CO 0.03 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2zb4 n GLY 201 N 1.34 0.51 3.76 -0.72 0.00 -1.14 -4.64 105.19 104.30 2zb4 n GLY 201 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2zb4 n GLY 201 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zb4 s PHE 202 N -2.36 2.48 0.06 1.61 0.40 -0.41 -4.93 117.98 114.83 2zb4 s PHE 202 Ca 0.00 1.44 0.13 0.00 -0.60 0.00 0.00 56.93 57.91 2zb4 s PHE 202 Cb 0.00 -3.63 0.20 0.00 0.51 0.00 0.00 43.02 40.10 2zb4 s PHE 202 CO 0.00 -2.38 1.50 -0.44 0.70 0.00 0.00 175.22 174.60 2zb4 h ASP 203 N 1.57 0.00 -5.01 1.36 3.32 -0.98 -3.39 116.42 113.29 2zb4 h ASP 203 Ca -0.50 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.52 2zb4 h ASP 203 Cb 1.28 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.71 2zb4 h ASP 203 CO 0.58 0.61 0.17 0.00 -1.72 0.00 0.00 179.24 178.88 2zb4 s ALA 204 N -3.16 -1.54 -0.01 3.45 0.00 -1.22 -5.03 121.76 114.25 2zb4 s ALA 204 Ca 0.01 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.49 2zb4 s ALA 204 Cb 0.10 0.78 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2zb4 s ALA 204 CO 0.75 -0.71 -0.01 0.00 0.00 0.00 0.00 175.76 175.79 2zb4 s ALA 205 N -3.48 0.12 -0.10 0.00 0.00 -1.26 -1.45 121.76 115.59 2zb4 s ALA 205 Ca -0.00 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.01 2zb4 s ALA 205 Cb -0.01 -0.08 -0.01 0.00 0.00 0.00 0.00 23.12 23.03 2zb4 s ALA 205 CO -0.11 -0.00 -0.21 0.42 0.00 0.00 0.00 175.76 175.87 2zb4 s ILE 206 N 0.21 2.36 -0.36 0.00 1.01 0.53 -4.96 121.20 119.98 2zb4 s ILE 206 Ca -0.02 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.55 2zb4 s ILE 206 Cb -0.03 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.51 2zb4 s ILE 206 CO -0.01 0.55 0.39 0.21 0.00 0.00 0.00 174.94 176.09 2zb4 s ASN 207 N 0.21 6.20 0.02 3.58 3.84 -1.26 -0.88 114.94 126.66 2zb4 s ASN 207 Ca -0.13 -0.31 0.20 0.00 0.21 0.00 0.00 52.86 52.83 2zb4 s ASN 207 Cb -0.16 -2.21 0.85 0.00 -0.55 0.00 0.00 41.25 39.18 2zb4 s ASN 207 CO 0.07 -0.41 1.64 0.00 -2.79 0.00 0.00 177.10 175.62 2zb4 n TYR 208 N 5.46 0.09 0.03 0.43 0.18 -0.39 -0.80 117.16 122.15 2zb4 n TYR 208 Ca -0.08 0.03 0.01 0.00 1.88 0.00 0.00 57.90 59.74 2zb4 n TYR 208 Cb 0.49 -0.55 -0.09 0.00 -0.38 0.00 0.00 39.34 38.81 2zb4 n TYR 208 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 2zb4 n LYS 209 N -1.58 0.63 -0.00 -3.48 5.02 -1.26 -4.50 118.16 112.99 2zb4 n LYS 209 Ca 0.05 0.17 0.01 0.00 -2.02 0.00 0.00 58.31 56.52 2zb4 n LYS 209 Cb 0.24 -1.77 -0.02 0.00 -0.02 0.00 0.00 35.03 33.46 2zb4 n LYS 209 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zb4 n LYS 210 N -2.82 5.39 -4.22 1.97 5.02 -1.12 -5.05 118.16 117.32 2zb4 n LYS 210 Ca -0.10 -0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.95 2zb4 n LYS 210 Cb 0.82 -0.68 -0.06 0.00 -0.02 0.00 0.00 35.03 35.09 2zb4 n LYS 210 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2zb4 s ASP 211 N -1.38 4.90 -0.59 4.39 1.01 0.02 -5.03 116.67 119.99 2zb4 s ASP 211 Ca 0.01 -0.48 -0.26 0.00 0.71 0.00 0.00 52.55 52.53 2zb4 s ASP 211 Cb 0.02 -1.06 0.04 0.00 1.01 0.00 0.00 42.92 42.93 2zb4 s ASP 211 CO 0.11 -0.00 1.06 0.21 0.21 0.00 0.00 175.17 176.76 2zb4 s ASN 212 N -3.64 6.35 0.11 0.27 2.47 -1.26 -4.80 114.94 114.44 2zb4 s ASN 212 Ca 0.31 -0.25 -0.18 0.00 0.42 0.00 0.00 52.86 53.16 2zb4 s ASN 212 Cb -0.07 -2.49 -0.05 0.00 -1.45 0.00 0.00 41.25 37.19 2zb4 s ASN 212 CO 0.21 -1.39 1.68 0.58 -3.72 0.00 0.00 177.10 174.47 2zb4 h VAL 213 N 6.07 1.15 -0.50 -5.21 2.07 -1.90 -1.02 116.25 116.91 2zb4 h VAL 213 Ca -0.26 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2zb4 h VAL 213 Cb 1.06 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2zb4 h VAL 213 CO 1.15 0.16 0.28 0.00 0.02 0.00 0.00 177.57 179.18 2zb4 h ALA 214 N 0.99 0.63 -0.57 1.67 0.00 -1.93 0.11 119.26 120.17 2zb4 h ALA 214 Ca 0.10 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zb4 h ALA 214 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2zb4 h ALA 214 CO -0.01 -0.03 0.35 1.49 0.00 0.00 0.00 179.25 181.05 2zb4 h GLU 215 N 0.56 0.69 -0.11 0.00 4.81 -1.93 -1.04 114.58 117.56 2zb4 h GLU 215 Ca 0.20 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 2zb4 h GLU 215 Cb 0.05 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2zb4 h GLU 215 CO -0.11 0.46 -0.48 1.96 -0.73 0.00 0.00 179.01 180.11 2zb4 h GLN 216 N 0.71 0.27 -0.60 1.92 1.08 -0.70 -2.15 115.11 115.64 2zb4 h GLN 216 Ca 0.22 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 57.18 2zb4 h GLN 216 Cb -0.02 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.40 2zb4 h GLN 216 CO -0.08 0.70 0.01 -0.07 -0.95 0.00 0.00 178.83 178.44 2zb4 h LEU 217 N 0.22 1.03 -1.36 1.46 3.38 -0.43 -0.38 115.31 119.22 2zb4 h LEU 217 Ca 0.01 -0.30 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2zb4 h LEU 217 Cb 0.93 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2zb4 h LEU 217 CO 0.08 1.08 0.02 0.03 0.09 0.00 0.00 178.44 179.73 2zb4 h ARG 218 N 0.95 0.44 0.09 1.13 3.08 -0.80 0.17 114.38 119.44 2zb4 h ARG 218 Ca 0.17 -0.08 -0.16 0.00 0.07 0.00 0.00 59.98 59.98 2zb4 h ARG 218 Cb 0.55 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.54 2zb4 h ARG 218 CO 0.03 0.45 -0.67 1.49 -1.07 0.00 0.00 179.97 180.20 2zb4 h GLU 219 N 0.43 0.30 0.00 0.04 4.81 -1.14 -3.33 114.58 115.68 2zb4 h GLU 219 Ca 0.10 -0.44 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 2zb4 h GLU 219 Cb 0.26 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2zb4 h GLU 219 CO 0.01 1.17 -0.24 0.66 -0.73 0.00 0.00 179.01 179.88 2zb4 h SER 220 N -0.36 0.00 -2.32 1.04 4.64 -1.01 -3.35 113.55 112.19 2zb4 h SER 220 Ca -0.11 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.61 2zb4 h SER 220 Cb 1.48 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 63.15 2zb4 h SER 220 CO 0.13 0.16 -0.66 0.00 -0.87 0.00 0.00 176.83 175.59 2zb4 h PRO 222 N 4.39 0.00 -0.54 0.00 0.13 -1.71 -2.00 132.00 132.26 2zb4 h PRO 222 Ca 0.18 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.12 2zb4 h PRO 222 Cb 0.71 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.73 2zb4 h PRO 222 CO 0.76 0.02 0.15 0.00 -0.23 0.00 0.00 178.00 178.70 2zb4 n ALA 223 N -2.22 4.22 -0.09 -0.56 0.00 -1.26 -5.08 120.51 115.52 2zb4 n ALA 223 Ca -0.03 -2.61 0.01 0.00 0.00 0.00 0.00 53.44 50.81 2zb4 n ALA 223 Cb 0.11 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.55 2zb4 n ALA 223 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zb4 n GLY 224 N -0.61 -2.19 3.20 0.00 0.00 -0.75 -4.88 105.19 99.96 2zb4 n GLY 224 Ca 0.36 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2zb4 n GLY 224 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zb4 s VAL 225 N -0.82 2.25 -0.20 1.61 1.01 -0.64 -4.71 120.40 118.90 2zb4 s VAL 225 Ca 0.00 -0.92 0.16 0.00 0.00 0.00 0.00 61.98 61.22 2zb4 s VAL 225 Cb 0.00 -1.91 -0.24 0.00 0.00 0.00 0.00 36.38 34.23 2zb4 s VAL 225 CO 0.00 0.54 0.04 0.47 0.00 0.00 0.00 175.10 176.14 2zb4 n ASP 226 N 4.03 0.34 -3.85 3.32 8.00 -0.31 -0.66 116.55 127.41 2zb4 n ASP 226 Ca -0.20 -0.02 -0.18 0.00 0.71 0.00 0.00 54.79 55.11 2zb4 n ASP 226 Cb 0.52 0.83 -0.16 0.00 -0.02 0.00 0.00 41.12 42.28 2zb4 n ASP 226 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zb4 s VAL 227 N -2.48 0.33 -0.29 2.53 1.01 -0.72 -1.78 120.40 118.99 2zb4 s VAL 227 Ca -0.13 -0.00 0.03 0.00 0.00 0.00 0.00 61.98 61.88 2zb4 s VAL 227 Cb 0.06 -0.39 0.07 0.00 0.00 0.00 0.00 36.38 36.12 2zb4 s VAL 227 CO 0.78 0.18 -0.05 -0.47 0.00 0.00 0.00 175.10 175.54 2zb4 s TYR 228 N 0.95 3.41 -0.61 5.22 5.04 -0.25 -0.88 117.35 130.23 2zb4 s TYR 228 Ca -0.11 -2.46 -0.25 0.00 -2.44 0.00 0.00 57.07 51.81 2zb4 s TYR 228 Cb -0.14 -2.24 0.05 0.00 0.35 0.00 0.00 41.96 39.97 2zb4 s TYR 228 CO -0.01 -0.89 1.02 0.12 -1.34 0.00 0.00 175.55 174.45 2zb4 s PHE 229 N 1.06 2.67 -0.28 4.97 5.36 0.13 -0.25 117.98 131.65 2zb4 s PHE 229 Ca -0.03 -0.10 -0.11 0.00 -0.96 0.00 0.00 56.93 55.73 2zb4 s PHE 229 Cb -0.20 -4.25 -0.05 0.00 -0.34 0.00 0.00 43.02 38.18 2zb4 s PHE 229 CO -0.05 -1.55 0.19 0.34 -1.46 0.00 0.00 175.22 172.68 2zb4 s ASP 230 N 3.19 6.00 -0.00 6.13 2.15 -0.33 -1.59 116.67 132.22 2zb4 s ASP 230 Ca 0.30 -0.03 0.07 0.00 0.43 0.00 0.00 52.55 53.33 2zb4 s ASP 230 Cb -0.12 -2.12 -0.08 0.00 -0.30 0.00 0.00 42.92 40.30 2zb4 s ASP 230 CO 0.17 -0.06 0.29 0.59 -0.17 0.00 0.00 175.17 176.00 2zb4 n ASN 231 N 5.06 0.42 -0.01 -0.34 5.03 -1.23 -1.30 115.26 122.89 2zb4 n ASN 231 Ca -0.14 -0.64 -0.01 0.00 0.87 0.00 0.00 54.58 54.66 2zb4 n ASN 231 Cb 0.52 1.01 -0.01 0.00 -1.02 0.00 0.00 39.78 40.28 2zb4 n ASN 231 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2zb4 n VAL 232 N -1.18 0.07 -4.67 2.41 0.24 -1.14 -1.68 118.33 112.38 2zb4 n VAL 232 Ca 0.01 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2zb4 n VAL 232 Cb 0.11 -0.88 0.00 0.00 -1.47 0.00 0.00 33.84 31.60 2zb4 n VAL 232 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2zb4 n GLY 233 N 3.05 0.28 7.00 7.63 0.00 -1.26 -0.88 105.19 121.01 2zb4 n GLY 233 Ca -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2zb4 n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zb4 n GLY 234 N 0.00 0.72 0.28 -0.02 0.00 -1.26 -3.02 105.19 101.88 2zb4 n GLY 234 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 46.02 45.28 2zb4 n GLY 234 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zb4 h ASN 235 N 5.33 0.35 -0.29 1.61 2.35 -1.99 -1.95 115.58 120.99 2zb4 h ASN 235 Ca 0.00 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2zb4 h ASN 235 Cb 0.00 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2zb4 h ASN 235 CO 0.00 0.35 0.15 0.40 -1.65 0.00 0.00 177.43 176.68 2zb4 h ILE 236 N 0.39 1.13 -0.62 2.81 2.04 -1.96 -1.13 117.51 120.17 2zb4 h ILE 236 Ca 0.10 -0.35 -0.08 0.00 1.00 0.00 0.00 64.86 65.53 2zb4 h ILE 236 Cb 0.12 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 2zb4 h ILE 236 CO -0.01 0.13 0.08 0.28 0.00 0.00 0.00 178.15 178.63 2zb4 h SER 237 N 0.34 0.98 -0.82 1.72 0.02 -1.38 -1.12 113.55 113.29 2zb4 h SER 237 Ca 0.10 -0.24 0.05 0.00 -0.84 0.00 0.00 61.79 60.86 2zb4 h SER 237 Cb 0.07 -0.26 -0.05 0.00 0.14 0.00 0.00 62.40 62.30 2zb4 h SER 237 CO -0.02 0.99 0.51 0.44 -1.14 0.00 0.00 176.83 177.62 2zb4 h ASP 238 N 0.96 0.83 -0.25 3.07 3.32 -0.92 0.14 116.42 123.57 2zb4 h ASP 238 Ca 0.19 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2zb4 h ASP 238 Cb 0.45 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2zb4 h ASP 238 CO 0.01 0.55 0.11 0.74 -1.72 0.00 0.00 179.24 178.93 2zb4 h THR 239 N 0.97 1.16 -0.30 0.35 2.02 -0.60 -1.91 112.91 114.60 2zb4 h THR 239 Ca 0.34 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 67.05 2zb4 h THR 239 Cb 0.09 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 2zb4 h THR 239 CO -0.14 0.16 0.19 0.58 0.37 0.00 0.00 175.52 176.68 2zb4 h VAL 240 N 0.25 1.09 -0.26 3.16 2.07 -0.89 -2.55 116.25 119.13 2zb4 h VAL 240 Ca 0.08 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2zb4 h VAL 240 Cb 0.16 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2zb4 h VAL 240 CO -0.01 0.08 0.17 0.40 0.02 0.00 0.00 177.57 178.24 2zb4 h ILE 241 N 0.40 1.06 0.00 4.57 2.04 -0.62 -0.36 117.51 124.59 2zb4 h ILE 241 Ca 0.11 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2zb4 h ILE 241 Cb -0.03 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2zb4 h ILE 241 CO -0.02 0.06 0.00 0.28 0.00 0.00 0.00 178.15 178.47 2zb4 h SER 242 N 0.35 0.00 -0.17 1.72 0.02 -0.90 -1.58 113.55 112.99 2zb4 h SER 242 Ca 0.10 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2zb4 h SER 242 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2zb4 h SER 242 CO -0.02 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.67 2zb4 n GLN 243 N -3.02 2.34 -3.06 3.45 6.02 -0.17 -5.01 117.38 117.92 2zb4 n GLN 243 Ca -0.02 -2.70 -0.38 0.00 -0.01 0.00 0.00 57.00 53.89 2zb4 n GLN 243 Cb 0.12 -1.69 -0.06 0.00 1.02 0.00 0.00 30.24 29.63 2zb4 n GLN 243 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 2zb4 s MET 244 N -2.75 4.39 0.79 -1.09 -1.94 -0.60 -1.62 119.30 116.48 2zb4 s MET 244 Ca 0.37 0.99 -0.11 0.00 -1.71 0.00 0.00 55.69 55.23 2zb4 s MET 244 Cb 0.31 -3.09 0.08 0.00 2.01 0.00 0.00 34.83 34.14 2zb4 s MET 244 CO 0.07 0.50 1.14 -0.80 -0.01 0.00 0.00 175.02 175.92 2zb4 s ASN 245 N -1.37 4.52 0.27 3.03 0.01 0.16 -4.84 114.94 116.73 2zb4 s ASN 245 Ca 0.38 0.67 -0.30 0.00 -0.71 0.00 0.00 52.86 52.90 2zb4 s ASN 245 Cb -0.20 -1.18 -0.13 0.00 0.41 0.00 0.00 41.25 40.15 2zb4 s ASN 245 CO 0.23 -1.87 1.44 -0.62 -1.51 0.00 0.00 177.10 174.77 2zb4 n GLU 246 N -3.24 2.24 -1.83 -0.60 -0.58 -1.26 -2.16 120.64 113.21 2zb4 n GLU 246 Ca 0.08 0.79 -0.19 0.00 -0.42 0.00 0.00 57.16 57.43 2zb4 n GLU 246 Cb 0.61 -2.47 -0.06 0.00 -0.57 0.00 0.00 31.44 28.95 2zb4 n GLU 246 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2zb4 n ASN 247 N 1.90 -5.32 -4.51 1.62 3.02 -0.29 -4.99 115.26 106.69 2zb4 n ASN 247 Ca 0.09 0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 54.65 2zb4 n ASN 247 Cb 0.34 -4.44 0.14 0.00 -0.61 0.00 0.00 39.78 35.21 2zb4 n ASN 247 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2zb4 s SER 248 N -2.58 3.69 -0.03 6.41 1.04 -0.92 -4.89 113.70 116.41 2zb4 s SER 248 Ca 0.00 0.56 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2zb4 s SER 248 Cb 0.00 -0.85 0.01 0.00 0.10 0.00 0.00 66.02 65.29 2zb4 s SER 248 CO 0.00 -2.40 -0.05 -1.00 0.98 0.00 0.00 173.24 170.77 2zb4 s HIS 249 N -3.68 0.73 -0.25 5.02 3.76 -0.74 -1.77 115.29 118.36 2zb4 s HIS 249 Ca 0.68 -0.19 -0.10 0.00 -0.15 0.00 0.00 55.06 55.30 2zb4 s HIS 249 Cb -0.08 -0.60 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 2zb4 s HIS 249 CO 0.51 -0.14 0.15 0.42 -0.85 0.00 0.00 174.74 174.83 2zb4 s ILE 250 N 0.61 5.16 -0.52 0.60 1.01 0.19 -1.09 121.20 127.15 2zb4 s ILE 250 Ca -0.08 0.11 -0.23 0.00 0.00 0.00 0.00 60.65 60.45 2zb4 s ILE 250 Cb -0.12 -3.42 0.04 0.00 0.01 0.00 0.00 42.46 38.98 2zb4 s ILE 250 CO 0.00 0.32 0.83 -0.63 0.00 0.00 0.00 174.94 175.46 2zb4 s ILE 251 N 1.34 4.56 -1.13 2.92 1.01 0.65 -4.30 121.20 126.25 2zb4 s ILE 251 Ca 0.07 0.13 -0.16 0.00 0.00 0.00 0.00 60.65 60.69 2zb4 s ILE 251 Cb -0.15 -4.44 0.15 0.00 0.01 0.00 0.00 42.46 38.04 2zb4 s ILE 251 CO 0.07 -0.96 1.37 -0.22 0.00 0.00 0.00 174.94 175.20 2zb4 s LEU 252 N 3.50 4.94 -0.08 2.97 2.96 -1.26 -1.18 118.68 130.53 2zb4 s LEU 252 Ca 0.27 -2.67 -0.25 0.00 -0.22 0.00 0.00 54.13 51.26 2zb4 s LEU 252 Cb -0.14 -2.42 -0.21 0.00 0.50 0.00 0.00 46.19 43.93 2zb4 s LEU 252 CO 0.18 -0.87 0.90 0.00 -1.32 0.00 0.00 176.35 175.23 2zb4 s GLY 254 N -3.66 0.18 -0.38 0.00 0.00 -0.52 -4.93 107.32 98.01 2zb4 s GLY 254 Ca -0.16 -0.57 0.12 0.00 0.00 0.00 0.00 44.72 44.11 2zb4 s GLY 254 CO 0.60 -0.22 0.75 -1.06 0.00 0.00 0.00 173.10 173.16 2zb4 n GLN 255 N -0.50 1.14 0.27 2.90 1.13 -1.19 -2.87 117.38 118.26 2zb4 n GLN 255 Ca -0.06 -3.48 0.16 0.00 -1.94 0.00 0.00 57.00 51.68 2zb4 n GLN 255 Cb 0.60 -1.74 0.91 0.00 0.11 0.00 0.00 30.24 30.12 2zb4 n GLN 255 CO 0.00 0.00 0.00 0.97 -1.44 0.00 0.00 177.06 176.59 2zb4 h ILE 256 N 1.18 0.47 0.00 5.09 2.10 -1.12 0.18 117.51 125.41 2zb4 h ILE 256 Ca 0.10 0.00 0.00 0.00 1.08 0.00 0.00 64.86 66.04 2zb4 h ILE 256 Cb 0.94 0.95 0.00 0.00 -1.09 0.00 0.00 36.82 37.62 2zb4 h ILE 256 CO 0.52 0.00 0.00 -1.54 -1.08 0.00 0.00 178.15 176.05 2zb4 n SER 257 N -3.77 0.42 -0.72 2.19 3.41 -0.06 -2.25 113.62 112.84 2zb4 n SER 257 Ca -0.02 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 2zb4 n SER 257 Cb 0.16 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.50 2zb4 n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zb4 n GLN 258 N -1.99 1.57 0.11 4.33 1.13 0.05 -4.67 117.38 117.90 2zb4 n GLN 258 Ca 0.02 -1.63 0.12 0.00 -1.94 0.00 0.00 57.00 53.56 2zb4 n GLN 258 Cb 0.16 -1.34 0.46 0.00 0.11 0.00 0.00 30.24 29.63 2zb4 n GLN 258 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2zb4 n TYR 259 N 0.96 0.73 -1.07 1.08 4.02 -0.95 -2.00 117.16 119.93 2zb4 n TYR 259 Ca 0.11 0.27 -0.08 0.00 -0.01 0.00 0.00 57.90 58.19 2zb4 n TYR 259 Cb 0.44 -0.94 0.30 0.00 -0.02 0.00 0.00 39.34 39.12 2zb4 n TYR 259 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2zb4 n ASN 260 N -2.15 4.77 -4.22 7.72 3.02 -1.26 -4.85 115.26 118.29 2zb4 n ASN 260 Ca 0.03 -3.27 -0.16 0.00 -0.03 0.00 0.00 54.58 51.14 2zb4 n ASN 260 Cb 0.26 -0.76 -0.11 0.00 -0.61 0.00 0.00 39.78 38.56 2zb4 n ASN 260 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zb4 s LYS 261 N -3.04 0.95 0.00 3.52 1.02 -0.85 -3.61 119.74 117.74 2zb4 s LYS 261 Ca 0.56 -1.22 0.00 0.00 0.02 0.00 0.00 55.97 55.33 2zb4 s LYS 261 Cb 0.45 -0.73 0.00 0.00 -0.52 0.00 0.00 37.83 37.02 2zb4 s LYS 261 CO 0.13 0.13 0.94 -0.40 -0.92 0.00 0.00 175.35 175.24 2zb4 n ASP 262 N 0.50 0.10 -4.76 2.83 5.68 -1.25 -4.82 116.55 114.83 2zb4 n ASP 262 Ca -0.15 -1.99 -0.41 0.00 -0.50 0.00 0.00 54.79 51.74 2zb4 n ASP 262 Cb 0.57 -0.05 -0.02 0.00 -1.14 0.00 0.00 41.12 40.49 2zb4 n ASP 262 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2zb4 s VAL 263 N -1.90 2.51 0.75 2.12 1.01 -1.26 -4.97 120.40 118.66 2zb4 s VAL 263 Ca 0.00 0.48 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 2zb4 s VAL 263 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 33.12 2zb4 s VAL 263 CO 0.00 0.10 1.16 -2.84 0.00 0.00 0.00 175.10 173.52 2zb4 s PRO 264 N -1.25 2.14 -0.14 2.72 0.02 -1.26 -4.89 135.00 132.33 2zb4 s PRO 264 Ca 0.54 1.56 -0.07 0.00 0.02 0.00 0.00 61.00 63.05 2zb4 s PRO 264 Cb -0.42 -1.85 -0.04 0.00 0.02 0.00 0.00 34.50 32.20 2zb4 s PRO 264 CO 0.51 -1.79 0.12 -0.47 -0.33 0.00 0.00 177.00 175.04 2zb4 s TYR 265 N -2.29 3.48 0.31 6.54 5.04 -1.26 -2.84 117.35 126.33 2zb4 s TYR 265 Ca 0.70 0.41 -0.14 0.00 -2.44 0.00 0.00 57.07 55.60 2zb4 s TYR 265 Cb -0.24 -1.99 -0.09 0.00 0.35 0.00 0.00 41.96 39.99 2zb4 s TYR 265 CO 0.48 0.56 0.70 -2.14 -1.34 0.00 0.00 175.55 173.80 2zb4 s PRO 266 N -0.57 3.96 0.41 4.97 0.02 -1.26 -5.09 135.00 137.43 2zb4 s PRO 266 Ca 0.12 0.59 -0.26 0.00 0.02 0.00 0.00 61.00 61.47 2zb4 s PRO 266 Cb -0.12 -2.47 -0.09 0.00 0.02 0.00 0.00 34.50 31.85 2zb4 s PRO 266 CO 0.02 0.18 1.30 -2.14 -0.33 0.00 0.00 177.00 176.03 2zb4 s PRO 267 N -2.97 3.95 0.85 5.54 0.02 -1.13 -4.98 135.00 136.29 2zb4 s PRO 267 Ca 0.53 2.15 -0.11 0.00 0.02 0.00 0.00 61.00 63.58 2zb4 s PRO 267 Cb -0.10 -2.74 0.10 0.00 0.02 0.00 0.00 34.50 31.77 2zb4 s PRO 267 CO 0.18 -0.50 1.09 -2.14 -0.33 0.00 0.00 177.00 175.30 2zb4 s PRO 268 N -2.26 1.64 0.29 5.54 0.02 -1.26 -5.01 135.00 133.96 2zb4 s PRO 268 Ca 0.57 0.89 -0.13 0.00 0.02 0.00 0.00 61.00 62.35 2zb4 s PRO 268 Cb -0.38 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.21 2zb4 s PRO 268 CO 0.48 -1.99 0.68 -0.51 -0.33 0.00 0.00 177.00 175.33 2zb4 s LEU 269 N -6.08 4.11 0.81 -5.54 1.43 -1.26 -5.06 118.68 107.08 2zb4 s LEU 269 Ca 0.62 1.17 -0.12 0.00 -1.03 0.00 0.00 54.13 54.77 2zb4 s LEU 269 Cb -0.17 -3.93 0.08 0.00 0.03 0.00 0.00 46.19 42.20 2zb4 s LEU 269 CO 0.56 -0.15 1.16 -0.94 0.23 0.00 0.00 176.35 177.21 2zb4 s SER 270 N -2.27 3.79 0.27 2.29 1.04 -1.26 -4.55 113.70 113.00 2zb4 s SER 270 Ca 0.51 2.18 -0.00 0.00 0.48 0.00 0.00 55.95 59.12 2zb4 s SER 270 Cb -0.11 -2.57 0.55 0.00 0.10 0.00 0.00 66.02 63.99 2zb4 s SER 270 CO 0.19 -2.53 1.77 -0.65 0.98 0.00 0.00 173.24 173.00 2zb4 h PRO 271 N -1.06 0.65 -0.50 4.02 0.11 -1.97 0.44 132.00 133.69 2zb4 h PRO 271 Ca -0.45 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 2zb4 h PRO 271 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zb4 h PRO 271 CO 0.47 0.43 0.01 0.00 -0.21 0.00 0.00 178.00 178.70 2zb4 h ALA 272 N 1.56 0.67 -0.06 -0.75 0.00 -1.99 0.19 119.26 118.87 2zb4 h ALA 272 Ca 0.47 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.86 2zb4 h ALA 272 Cb 0.65 -0.18 0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zb4 h ALA 272 CO -0.35 0.46 -0.94 0.82 0.00 0.00 0.00 179.25 179.24 2zb4 h ILE 273 N 0.73 1.28 -0.46 0.00 1.08 -1.71 -2.92 117.51 115.51 2zb4 h ILE 273 Ca 0.14 -2.14 -0.03 0.00 -0.39 0.00 0.00 64.86 62.45 2zb4 h ILE 273 Cb 0.49 2.22 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 2zb4 h ILE 273 CO 0.02 0.67 0.18 -0.08 -0.69 0.00 0.00 178.15 178.25 2zb4 h GLU 274 N 0.45 0.66 -0.83 2.37 4.81 -0.07 -1.33 114.58 120.64 2zb4 h GLU 274 Ca -0.10 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.07 2zb4 h GLU 274 Cb 1.58 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 30.79 2zb4 h GLU 274 CO 0.19 0.55 0.54 0.00 -0.73 0.00 0.00 179.01 179.56 2zb4 h ALA 275 N 1.54 1.49 -0.28 2.92 0.00 -0.48 0.90 119.26 125.36 2zb4 h ALA 275 Ca 0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 2zb4 h ALA 275 Cb 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zb4 h ALA 275 CO -0.01 0.43 -0.16 0.82 0.00 0.00 0.00 179.25 180.32 2zb4 h ILE 276 N 1.03 1.30 -0.45 0.00 2.04 -1.17 0.29 117.51 120.55 2zb4 h ILE 276 Ca 0.33 -1.27 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2zb4 h ILE 276 Cb 0.03 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 2zb4 h ILE 276 CO -0.10 0.40 0.30 -0.61 0.00 0.00 0.00 178.15 178.15 2zb4 h GLN 277 N 0.33 0.59 -0.20 2.37 4.15 -0.47 -0.30 115.11 121.58 2zb4 h GLN 277 Ca 0.06 -0.04 -0.05 0.00 0.77 0.00 0.00 58.65 59.39 2zb4 h GLN 277 Cb 0.69 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.24 2zb4 h GLN 277 CO 0.05 0.39 -0.08 -0.22 -1.93 0.00 0.00 178.83 177.04 2zb4 h LYS 278 N 0.61 0.40 -0.59 1.69 3.11 -0.75 -0.86 116.57 120.18 2zb4 h LYS 278 Ca 0.17 -0.17 -0.02 0.00 -2.81 0.00 0.00 60.65 57.82 2zb4 h LYS 278 Cb -0.07 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.12 2zb4 h LYS 278 CO -0.04 0.69 0.29 0.93 -2.81 0.00 0.00 179.45 178.51 2zb4 h GLU 279 N 0.10 0.83 -0.16 1.90 5.08 -0.68 -2.74 114.58 118.90 2zb4 h GLU 279 Ca 0.05 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2zb4 h GLU 279 Cb 0.56 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zb4 h GLU 279 CO 0.03 0.63 0.00 0.54 -1.00 0.00 0.00 179.01 179.21 2zb4 n ARG 280 N -4.37 2.03 -3.56 2.33 1.74 -0.14 -4.96 116.66 109.73 2zb4 n ARG 280 Ca 0.05 -1.53 -0.20 0.00 -0.77 0.00 0.00 57.85 55.41 2zb4 n ARG 280 Cb 0.12 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.17 2zb4 n ARG 280 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2zb4 n ASN 281 N 0.78 -2.60 -4.68 0.55 5.15 -0.64 -1.14 115.26 112.68 2zb4 n ASN 281 Ca 0.17 -0.67 -0.40 0.00 -0.60 0.00 0.00 54.58 53.08 2zb4 n ASN 281 Cb 0.46 -4.74 -0.05 0.00 -0.53 0.00 0.00 39.78 34.91 2zb4 n ASN 281 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2zb4 s ILE 282 N -3.44 5.02 -0.04 -1.44 1.01 -0.42 -3.40 121.20 118.50 2zb4 s ILE 282 Ca 0.13 1.30 -0.22 0.00 0.00 0.00 0.00 60.65 61.86 2zb4 s ILE 282 Cb -0.06 -3.99 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2zb4 s ILE 282 CO 0.76 0.15 0.67 -0.89 0.00 0.00 0.00 174.94 175.63 2zb4 s THR 283 N 1.56 4.97 -0.39 2.92 2.01 -0.73 -4.79 115.64 121.18 2zb4 s THR 283 Ca 0.32 1.38 0.01 0.00 0.31 0.00 0.00 61.69 63.72 2zb4 s THR 283 Cb -0.16 -4.01 0.15 0.00 0.01 0.00 0.00 72.50 68.49 2zb4 s THR 283 CO 0.13 0.32 0.25 -0.60 -0.69 0.00 0.00 174.62 174.03 2zb4 s ARG 284 N 0.39 0.83 0.12 4.92 3.52 -1.26 -0.64 118.95 126.83 2zb4 s ARG 284 Ca 0.35 -1.70 0.04 0.00 -0.13 0.00 0.00 55.73 54.29 2zb4 s ARG 284 Cb -0.18 -1.59 -0.04 0.00 -1.56 0.00 0.00 34.95 31.58 2zb4 s ARG 284 CO 0.18 -1.24 0.09 -1.21 -0.81 0.00 0.00 175.30 172.31 2zb4 s GLU 285 N 0.62 2.83 0.57 5.12 2.02 -1.26 -5.05 118.70 123.54 2zb4 s GLU 285 Ca 0.22 -0.81 -0.20 0.00 0.02 0.00 0.00 54.97 54.20 2zb4 s GLU 285 Cb -0.17 -2.65 -0.04 0.00 0.10 0.00 0.00 34.13 31.37 2zb4 s GLU 285 CO -0.04 0.52 1.23 1.03 0.02 0.00 0.00 175.26 178.02 2zb4 s ARG 286 N -2.73 3.10 -0.10 1.61 0.52 -1.26 -4.07 118.95 116.03 2zb4 s ARG 286 Ca 0.30 1.90 -0.02 0.00 -0.52 0.00 0.00 55.73 57.38 2zb4 s ARG 286 Cb -0.11 -2.05 0.04 0.00 0.52 0.00 0.00 34.95 33.35 2zb4 s ARG 286 CO 0.22 -1.12 0.04 0.12 0.02 0.00 0.00 175.30 174.58 2zb4 s PHE 287 N -1.53 0.44 -0.13 -0.53 5.36 -1.23 -4.95 117.98 115.41 2zb4 s PHE 287 Ca 0.75 -0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.56 2zb4 s PHE 287 Cb -0.32 -0.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.67 2zb4 s PHE 287 CO 0.36 -0.36 -0.14 -1.17 -1.46 0.00 0.00 175.22 172.45 2zb4 s LEU 288 N 2.05 1.65 0.53 6.12 2.96 -1.26 -4.76 118.68 125.96 2zb4 s LEU 288 Ca 0.04 -0.45 0.26 0.00 -0.22 0.00 0.00 54.13 53.75 2zb4 s LEU 288 Cb -0.14 -1.12 1.46 0.00 0.50 0.00 0.00 46.19 46.90 2zb4 s LEU 288 CO -0.06 -0.04 2.10 1.62 -1.32 0.00 0.00 176.35 178.66 2zb4 h VAL 289 N 6.03 0.66 0.00 1.68 3.04 -1.96 -1.09 116.25 124.60 2zb4 h VAL 289 Ca -0.35 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2zb4 h VAL 289 Cb 1.15 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.69 2zb4 h VAL 289 CO 0.50 0.10 0.00 0.18 -1.01 0.00 0.00 177.57 177.34 2zb4 n LEU 290 N -3.82 0.00 -0.38 3.16 7.99 -1.26 -1.83 117.00 120.86 2zb4 n LEU 290 Ca -0.02 0.32 0.10 0.00 -0.01 0.00 0.00 56.01 56.39 2zb4 n LEU 290 Cb 0.20 -0.32 0.41 0.00 -0.11 0.00 0.00 43.42 43.60 2zb4 n LEU 290 CO 0.31 -0.18 0.78 0.59 -1.51 0.00 0.00 177.39 177.38 2zb4 n ASN 291 N -1.32 1.14 -2.26 -1.43 5.03 -0.41 -4.01 115.26 112.00 2zb4 n ASN 291 Ca 0.06 -1.64 -0.03 0.00 0.87 0.00 0.00 54.58 53.84 2zb4 n ASN 291 Cb 0.11 -0.08 0.05 0.00 -1.02 0.00 0.00 39.78 38.84 2zb4 n ASN 291 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 2zb4 n TYR 292 N -0.02 1.16 0.21 3.10 4.02 -0.76 -4.93 117.16 119.94 2zb4 n TYR 292 Ca 0.15 -1.76 0.17 0.00 -0.01 0.00 0.00 57.90 56.45 2zb4 n TYR 292 Cb 0.24 -0.23 0.83 0.00 -0.02 0.00 0.00 39.34 40.16 2zb4 n TYR 292 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 2zb4 h LYS 293 N 2.08 0.00 0.00 -0.72 2.10 -1.73 -0.07 116.57 118.24 2zb4 h LYS 293 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2zb4 h LYS 293 Cb 1.43 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.76 2zb4 h LYS 293 CO 0.25 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.30 2zb4 n ASP 294 N -3.81 0.00 -0.55 7.07 5.68 -1.26 -2.12 116.55 121.56 2zb4 n ASP 294 Ca 0.01 -0.07 0.07 0.00 -0.50 0.00 0.00 54.79 54.31 2zb4 n ASP 294 Cb 0.31 -0.25 0.05 0.00 -1.14 0.00 0.00 41.12 40.09 2zb4 n ASP 294 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2zb4 n LYS 295 N -1.25 1.13 0.12 0.11 5.02 -0.04 -4.61 118.16 118.64 2zb4 n LYS 295 Ca 0.10 -1.30 -0.14 0.00 -2.02 0.00 0.00 58.31 54.96 2zb4 n LYS 295 Cb 0.14 -1.27 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 2zb4 n LYS 295 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2zb4 h PHE 296 N 2.72 -0.24 0.25 2.13 -1.00 -1.48 -1.09 116.94 118.23 2zb4 h PHE 296 Ca 0.00 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 2zb4 h PHE 296 Cb 0.59 0.08 0.00 0.00 3.61 0.00 0.00 35.95 40.24 2zb4 h PHE 296 CO 0.00 -0.02 -0.12 1.49 -1.61 0.00 0.00 178.31 178.04 2zb4 h GLU 297 N -0.42 -0.33 -0.21 1.51 4.57 -1.82 0.95 114.58 118.84 2zb4 h GLU 297 Ca -0.03 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.15 2zb4 h GLU 297 Cb 0.32 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.97 2zb4 h GLU 297 CO 0.04 -0.22 -0.01 -1.00 -1.18 0.00 0.00 179.01 176.65 2zb4 h PRO 298 N -0.34 0.30 0.03 0.92 0.13 -1.85 -1.71 132.00 129.47 2zb4 h PRO 298 Ca -0.03 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2zb4 h PRO 298 Cb 0.27 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.34 2zb4 h PRO 298 CO 0.06 0.34 -0.01 0.78 -0.23 0.00 0.00 178.00 178.93 2zb4 h GLY 299 N 0.60 -0.04 0.93 1.56 0.00 -0.56 0.01 103.07 105.56 2zb4 h GLY 299 Ca 0.07 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.43 2zb4 h GLY 299 CO 0.01 -0.01 0.47 -2.22 0.00 0.00 0.00 176.54 174.78 2zb4 h ILE 300 N -0.23 1.14 -0.46 2.60 1.08 -0.61 0.21 117.51 121.23 2zb4 h ILE 300 Ca -0.00 -0.32 -0.06 0.00 -0.39 0.00 0.00 64.86 64.09 2zb4 h ILE 300 Cb 0.22 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 2zb4 h ILE 300 CO 0.01 0.17 0.05 -0.07 -0.69 0.00 0.00 178.15 177.62 2zb4 h LEU 301 N 0.94 0.69 -0.33 1.44 3.38 -1.14 0.12 115.31 120.41 2zb4 h LEU 301 Ca 0.28 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 2zb4 h LEU 301 Cb -0.04 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2zb4 h LEU 301 CO -0.09 0.72 -0.30 -0.61 0.09 0.00 0.00 178.44 178.25 2zb4 h GLN 302 N 0.70 0.79 -0.46 1.13 5.75 -0.08 0.91 115.11 123.84 2zb4 h GLN 302 Ca 0.15 -0.41 -0.03 0.00 -0.15 0.00 0.00 58.65 58.21 2zb4 h GLN 302 Cb 0.35 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 2zb4 h GLN 302 CO 0.01 1.04 0.17 -0.07 -2.65 0.00 0.00 178.83 177.32 2zb4 h LEU 303 N 0.56 0.65 -0.30 -2.39 3.38 -0.37 -0.98 115.31 115.85 2zb4 h LEU 303 Ca 0.06 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zb4 h LEU 303 Cb 0.88 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2zb4 h LEU 303 CO 0.08 0.66 0.19 -1.28 0.09 0.00 0.00 178.44 178.18 2zb4 h SER 304 N 0.60 0.35 -0.77 -0.43 0.87 -0.62 -1.58 113.55 111.98 2zb4 h SER 304 Ca 0.15 -0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.71 2zb4 h SER 304 Cb 0.23 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2zb4 h SER 304 CO -0.01 0.28 0.49 1.56 -0.53 0.00 0.00 176.83 178.62 2zb4 h GLN 305 N 0.40 0.93 -0.73 2.24 4.20 -0.63 0.12 115.11 121.64 2zb4 h GLN 305 Ca 0.11 -0.06 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2zb4 h GLN 305 Cb -0.02 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.51 2zb4 h GLN 305 CO -0.02 0.62 0.29 -1.49 -0.67 0.00 0.00 178.83 177.55 2zb4 h TRP 306 N 0.96 1.11 -0.23 2.96 6.55 -0.83 0.13 115.95 126.60 2zb4 h TRP 306 Ca 0.31 -0.08 -0.02 0.00 0.95 0.00 0.00 58.89 60.05 2zb4 h TRP 306 Cb 0.00 -0.33 -0.01 0.00 -0.86 0.00 0.00 29.16 27.96 2zb4 h TRP 306 CO -0.03 0.85 0.06 0.35 -1.05 0.00 0.00 178.44 178.61 2zb4 h PHE 307 N 1.07 0.38 0.00 0.49 3.57 -0.69 -0.94 116.94 120.82 2zb4 h PHE 307 Ca 0.25 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2zb4 h PHE 307 Cb 0.21 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2zb4 h PHE 307 CO 0.02 0.46 -0.17 0.87 -2.23 0.00 0.00 178.31 177.26 2zb4 h LYS 308 N 0.18 0.00 -0.00 1.11 1.57 -0.32 -1.95 116.57 117.16 2zb4 h LYS 308 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2zb4 h LYS 308 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 2zb4 h LYS 308 CO 0.00 0.17 -0.00 0.39 -0.57 0.00 0.00 179.45 179.44 2zb4 n GLU 309 N -3.61 0.93 -1.11 3.15 1.02 0.43 -4.90 120.64 116.55 2zb4 n GLU 309 Ca -0.01 -0.03 -0.04 0.00 -0.02 0.00 0.00 57.16 57.06 2zb4 n GLU 309 Cb 0.31 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.21 2zb4 n GLU 309 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zb4 n GLY 310 N 1.05 0.66 0.13 0.62 0.00 -0.73 -4.93 105.19 101.99 2zb4 n GLY 310 Ca 0.22 -0.88 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 2zb4 n GLY 310 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zb4 n LYS 311 N -2.87 0.63 -2.95 1.61 5.02 -0.42 -4.90 118.16 114.28 2zb4 n LYS 311 Ca -0.04 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 56.03 2zb4 n LYS 311 Cb 0.12 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2zb4 n LYS 311 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2zb4 s LEU 312 N -6.86 4.11 -0.19 -0.35 2.96 -0.83 -4.98 118.68 112.54 2zb4 s LEU 312 Ca -0.36 1.00 -0.16 0.00 -0.22 0.00 0.00 54.13 54.39 2zb4 s LEU 312 Cb 0.11 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 2zb4 s LEU 312 CO 0.57 -0.43 0.39 -0.54 -1.32 0.00 0.00 176.35 175.02 2zb4 s LYS 313 N 2.49 4.19 -0.27 1.98 -0.14 -1.26 -4.53 119.74 122.19 2zb4 s LYS 313 Ca 0.34 0.19 -0.08 0.00 -1.36 0.00 0.00 55.97 55.06 2zb4 s LYS 313 Cb -0.16 -3.52 -0.02 0.00 -1.68 0.00 0.00 37.83 32.45 2zb4 s LYS 313 CO 0.09 -0.01 0.11 0.42 -0.76 0.00 0.00 175.35 175.20 2zb4 s ILE 314 N 1.21 4.50 -0.09 2.17 1.01 -1.26 -4.87 121.20 123.86 2zb4 s ILE 314 Ca 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 60.65 60.61 2zb4 s ILE 314 Cb -0.15 -3.17 -0.03 0.00 0.01 0.00 0.00 42.46 39.12 2zb4 s ILE 314 CO 0.08 0.24 -0.03 -0.54 0.00 0.00 0.00 174.94 174.69 2zb4 s LYS 315 N 1.63 2.97 0.11 2.79 -0.14 -1.26 -5.09 119.74 120.73 2zb4 s LYS 315 Ca 0.06 -0.47 -0.09 0.00 -1.36 0.00 0.00 55.97 54.11 2zb4 s LYS 315 Cb -0.16 -2.73 -0.00 0.00 -1.68 0.00 0.00 37.83 33.26 2zb4 s LYS 315 CO 0.05 0.65 0.22 -1.83 -0.76 0.00 0.00 175.35 173.68 2zb4 s GLU 316 N -0.74 0.92 -0.09 1.68 -1.05 -1.24 -1.70 118.70 116.48 2zb4 s GLU 316 Ca 0.11 -0.99 0.03 0.00 -0.15 0.00 0.00 54.97 53.98 2zb4 s GLU 316 Cb -0.11 0.36 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 2zb4 s GLU 316 CO 0.02 -0.31 -0.20 0.99 0.95 0.00 0.00 175.26 176.71 2zb4 s THR 317 N -3.88 1.79 -0.09 1.83 2.01 -0.00 -4.83 115.64 112.46 2zb4 s THR 317 Ca 0.07 -0.86 0.02 0.00 0.31 0.00 0.00 61.69 61.23 2zb4 s THR 317 Cb 0.04 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.97 2zb4 s THR 317 CO -0.09 0.50 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.52 2zb4 s VAL 318 N 0.47 3.06 0.04 3.82 1.01 -1.26 -0.99 120.40 126.54 2zb4 s VAL 318 Ca -0.17 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.20 2zb4 s VAL 318 Cb -0.17 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 2zb4 s VAL 318 CO 0.07 0.56 -0.23 -0.63 0.00 0.00 0.00 175.10 174.87 2zb4 s ILE 319 N -0.15 2.43 -0.10 2.22 1.01 -0.82 -5.00 121.20 120.78 2zb4 s ILE 319 Ca -0.01 -1.28 -0.03 0.00 0.00 0.00 0.00 60.65 59.33 2zb4 s ILE 319 Cb -0.13 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 2zb4 s ILE 319 CO 0.03 0.37 0.03 0.20 0.00 0.00 0.00 174.94 175.57 2zb4 s ASN 320 N -1.28 5.45 0.00 3.58 0.01 -1.26 -0.28 114.94 121.15 2zb4 s ASN 320 Ca 0.13 0.18 0.00 0.00 -0.71 0.00 0.00 52.86 52.46 2zb4 s ASN 320 Cb -0.10 -1.64 0.00 0.00 0.41 0.00 0.00 41.25 39.92 2zb4 s ASN 320 CO 0.03 0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.58 2zb4 n GLY 321 N 2.33 0.99 0.29 0.66 0.00 0.37 -4.52 105.19 105.30 2zb4 n GLY 321 Ca -0.19 -1.36 0.10 0.00 0.00 0.00 0.00 46.02 44.57 2zb4 n GLY 321 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zb4 h LEU 322 N 0.00 0.04 -1.16 0.99 5.85 -1.86 0.11 115.31 119.28 2zb4 h LEU 322 Ca 0.00 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2zb4 h LEU 322 Cb 0.00 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.02 2zb4 h LEU 322 CO 0.00 0.03 0.00 -1.84 -0.34 0.00 0.00 178.44 176.29 2zb4 n GLU 323 N -4.51 0.17 -0.46 1.25 0.00 -1.26 -1.96 120.64 113.87 2zb4 n GLU 323 Ca -0.00 0.55 0.11 0.00 0.00 0.00 0.00 57.16 57.83 2zb4 n GLU 323 Cb 0.19 -1.93 0.34 0.00 0.00 0.00 0.00 31.44 30.03 2zb4 n GLU 323 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2zb4 n ASN 324 N -2.26 4.27 -0.17 -1.84 3.02 0.39 -4.57 115.26 114.09 2zb4 n ASN 324 Ca -0.00 -2.15 -0.06 0.00 -0.03 0.00 0.00 54.58 52.34 2zb4 n ASN 324 Cb 0.11 -0.53 0.03 0.00 -0.61 0.00 0.00 39.78 38.79 2zb4 n ASN 324 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 2zb4 h MET 325 N 4.29 0.59 -0.44 3.52 2.86 -1.49 0.24 114.93 124.51 2zb4 h MET 325 Ca 0.00 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.55 2zb4 h MET 325 Cb 1.15 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.66 2zb4 h MET 325 CO 0.08 0.39 0.06 0.78 1.06 0.00 0.00 176.91 179.29 2zb4 h GLY 326 N 0.61 0.79 1.16 8.32 0.00 -1.83 -0.70 103.07 111.41 2zb4 h GLY 326 Ca 0.20 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2zb4 h GLY 326 CO -0.08 0.49 0.45 0.00 0.00 0.00 0.00 176.54 177.40 2zb4 h ALA 327 N 0.94 1.29 -0.59 3.60 0.00 -1.77 -0.91 119.26 121.81 2zb4 h ALA 327 Ca 0.13 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2zb4 h ALA 327 Cb 0.39 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zb4 h ALA 327 CO 0.01 0.59 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 2zb4 h ALA 328 N 1.38 0.82 -0.26 0.00 0.00 -0.01 0.75 119.26 121.94 2zb4 h ALA 328 Ca 0.29 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zb4 h ALA 328 Cb 0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zb4 h ALA 328 CO -0.05 0.67 0.08 0.35 0.00 0.00 0.00 179.25 180.30 2zb4 h PHE 329 N 0.96 0.43 -0.69 0.00 3.04 -0.82 -0.81 116.94 119.06 2zb4 h PHE 329 Ca 0.16 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.05 2zb4 h PHE 329 Cb 0.60 -0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.95 2zb4 h PHE 329 CO 0.04 0.48 0.35 0.37 -2.02 0.00 0.00 178.31 177.53 2zb4 h GLN 330 N 0.26 0.96 -0.16 1.11 4.15 -0.99 -1.36 115.11 119.08 2zb4 h GLN 330 Ca 0.08 -0.11 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 2zb4 h GLN 330 Cb 0.25 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 27.75 2zb4 h GLN 330 CO -0.00 0.72 -0.06 1.03 -1.93 0.00 0.00 178.83 178.59 2zb4 h SER 331 N 0.97 0.32 -0.62 -0.69 0.87 -0.66 -2.36 113.55 111.38 2zb4 h SER 331 Ca 0.24 -0.39 -0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2zb4 h SER 331 Cb 0.06 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2zb4 h SER 331 CO -0.04 0.64 0.37 -0.03 -0.53 0.00 0.00 176.83 177.25 2zb4 h MET 332 N -0.00 0.84 0.00 2.24 1.85 -0.89 0.33 114.93 119.30 2zb4 h MET 332 Ca 0.04 -0.08 -0.01 0.00 -0.61 0.00 0.00 59.70 59.03 2zb4 h MET 332 Cb 0.51 -0.17 -0.00 0.00 0.43 0.00 0.00 31.60 32.37 2zb4 h MET 332 CO 0.02 0.60 -0.07 0.52 -0.40 0.00 0.00 176.91 177.58 2zb4 h MET 333 N 0.83 0.00 -0.42 0.39 2.07 -1.14 -1.99 114.93 114.68 2zb4 h MET 333 Ca 0.22 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.80 2zb4 h MET 333 Cb -0.02 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.68 2zb4 h MET 333 CO -0.04 0.07 0.04 0.25 1.07 0.00 0.00 176.91 178.30 2zb4 n THR 334 N -4.02 2.54 -0.57 2.22 -2.24 -0.78 -4.99 114.28 106.44 2zb4 n THR 334 Ca -0.03 -1.81 0.00 0.00 -2.27 0.00 0.00 64.05 59.94 2zb4 n THR 334 Cb 0.16 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.10 2zb4 n THR 334 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zb4 n GLY 335 N -0.25 0.73 0.29 3.38 0.00 -0.73 -4.96 105.19 103.65 2zb4 n GLY 335 Ca 0.27 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.47 2zb4 n GLY 335 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zb4 h GLY 336 N 0.00 0.00 -4.83 -0.02 0.00 -1.17 -3.45 103.07 93.60 2zb4 h GLY 336 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2zb4 h GLY 336 CO 0.00 0.00 -0.29 0.54 0.00 0.00 0.00 176.54 176.79 2zb4 s ASN 337 N -5.66 6.62 -0.22 0.19 4.22 -1.26 -4.99 114.94 113.85 2zb4 s ASN 337 Ca -0.02 0.74 -0.05 0.00 -2.14 0.00 0.00 52.86 51.39 2zb4 s ASN 337 Cb 0.11 -2.16 -0.02 0.00 1.28 0.00 0.00 41.25 40.46 2zb4 s ASN 337 CO 0.51 0.24 0.01 -0.63 -2.04 0.00 0.00 177.10 175.19 2zb4 s ILE 338 N -1.29 3.97 0.00 0.54 1.01 -1.26 -4.76 121.20 119.40 2zb4 s ILE 338 Ca 0.29 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.64 2zb4 s ILE 338 Cb -0.14 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.52 2zb4 s ILE 338 CO 0.16 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.11 2zb4 n GLY 339 N 4.49 -0.44 3.70 6.18 0.00 0.91 -2.84 105.19 117.20 2zb4 n GLY 339 Ca -0.17 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.34 2zb4 n GLY 339 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zb4 s LYS 340 N 0.00 4.34 -0.06 1.61 2.47 -0.69 -3.46 119.74 123.95 2zb4 s LYS 340 Ca 0.00 1.88 -0.29 0.00 -1.56 0.00 0.00 55.97 56.00 2zb4 s LYS 340 Cb 0.00 -3.44 -0.02 0.00 -1.46 0.00 0.00 37.83 32.90 2zb4 s LYS 340 CO 0.00 -0.44 0.95 -1.14 0.16 0.00 0.00 175.35 174.89 2zb4 s GLN 341 N 1.74 4.47 0.08 4.03 2.00 -1.26 -0.82 119.66 129.89 2zb4 s GLN 341 Ca 0.61 1.32 0.06 0.00 -2.00 0.00 0.00 55.36 55.36 2zb4 s GLN 341 Cb -0.31 -3.50 -0.03 0.00 0.80 0.00 0.00 33.01 29.97 2zb4 s GLN 341 CO 0.27 -0.17 -0.17 0.42 -0.50 0.00 0.00 175.29 175.14 2zb4 s ILE 342 N 1.50 1.40 -0.13 -2.34 -1.09 -0.17 -3.64 121.20 116.73 2zb4 s ILE 342 Ca 0.48 -1.35 0.02 0.00 -2.23 0.00 0.00 60.65 57.57 2zb4 s ILE 342 Cb -0.19 -1.29 0.00 0.00 -1.58 0.00 0.00 42.46 39.41 2zb4 s ILE 342 CO 0.22 -0.09 -0.21 -0.69 -1.23 0.00 0.00 174.94 172.94 2zb4 s VAL 343 N -1.13 2.22 -0.28 2.92 1.01 -0.15 -1.95 120.40 123.05 2zb4 s VAL 343 Ca 0.03 -0.94 -0.21 0.00 0.00 0.00 0.00 61.98 60.85 2zb4 s VAL 343 Cb -0.10 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2zb4 s VAL 343 CO 0.03 0.54 0.68 0.00 0.00 0.00 0.00 175.10 176.36 2zb4 n ILE 345 N 5.32 1.55 -3.52 0.00 2.08 0.57 -0.48 119.36 124.87 2zb4 n ILE 345 Ca 0.01 -0.73 -0.11 0.00 0.56 0.00 0.00 62.75 62.48 2zb4 n ILE 345 Cb 0.49 -1.10 -0.04 0.00 -0.75 0.00 0.00 39.64 38.24 2zb4 n ILE 345 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zb4 s SER 346 N -6.21 -0.42 -0.06 4.38 0.15 -1.07 -4.78 113.70 105.69 2zb4 s SER 346 Ca -0.17 0.23 0.09 0.00 0.70 0.00 0.00 55.95 56.80 2zb4 s SER 346 Cb 0.07 0.39 0.14 0.00 -1.71 0.00 0.00 66.02 64.92 2zb4 s SER 346 CO 0.76 -0.55 1.05 -0.62 1.20 0.00 0.00 173.24 175.08 2zb4 n GLU 347 N 0.23 1.87 -2.45 5.44 1.02 -1.26 -4.56 120.64 120.92 2zb4 n GLU 347 Ca -0.11 -1.95 -0.40 0.00 -0.02 0.00 0.00 57.16 54.68 2zb4 n GLU 347 Cb 0.60 -1.19 -0.03 0.00 -0.02 0.00 0.00 31.44 30.80 2zb4 n GLU 347 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 2zb4 s GLU 348 N -1.81 3.16 -0.17 3.49 2.56 -1.26 -4.81 118.70 119.86 2zb4 s GLU 348 Ca 0.16 -0.30 0.14 0.00 0.00 0.00 0.00 54.97 54.96 2zb4 s GLU 348 Cb 0.14 -4.49 0.41 0.00 2.00 0.00 0.00 34.13 32.19 2zb4 s GLU 348 CO 0.01 -2.31 1.21 0.44 -0.56 0.00 0.00 175.26 174.06 2zb4 n ILE 349 N 6.68 1.82 -1.90 -3.70 -5.35 -1.26 -5.00 119.36 110.65 2zb4 n ILE 349 Ca 0.13 -2.82 0.00 0.00 -0.27 0.00 0.00 62.75 59.79 2zb4 n ILE 349 Cb 0.50 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 2zb4 n ILE 349 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25