#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gz8 s MET 1 N 0.00 4.13 0.59 -0.41 -2.45 -1.26 -4.99 119.30 114.91 3gz8 s MET 1 Ca 0.00 2.61 -0.09 0.00 -1.25 0.00 0.00 55.69 56.96 3gz8 s MET 1 Cb 0.00 -3.34 -0.03 0.00 1.25 0.00 0.00 34.83 32.72 3gz8 s MET 1 CO 0.00 -0.80 0.95 0.95 1.05 0.00 0.00 175.02 177.17 3gz8 s THR 2 N 1.97 4.48 0.19 10.11 -4.23 -1.26 -4.92 115.64 121.98 3gz8 s THR 2 Ca 0.78 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 61.71 3gz8 s THR 2 Cb -0.48 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 69.69 3gz8 s THR 2 CO 0.34 -0.92 1.78 -0.08 -0.54 0.00 0.00 174.62 175.20 3gz8 h GLU 3 N -0.19 0.48 -0.42 3.99 4.81 -1.99 -1.53 114.58 119.72 3gz8 h GLU 3 Ca -0.45 -0.03 0.07 0.00 -0.13 0.00 0.00 59.36 58.82 3gz8 h GLU 3 Cb 1.21 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.42 3gz8 h GLU 3 CO 0.62 0.32 0.04 0.00 -0.73 0.00 0.00 179.01 179.26 3gz8 h ALA 4 N 1.32 0.43 -0.58 2.92 0.00 -2.00 -1.27 119.26 120.07 3gz8 h ALA 4 Ca 0.25 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.16 3gz8 h ALA 4 Cb 0.20 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3gz8 h ALA 4 CO -0.20 -0.36 -0.04 1.49 0.00 0.00 0.00 179.25 180.14 3gz8 h GLU 5 N 0.16 1.06 -0.43 0.00 4.81 -1.88 -2.08 114.58 116.22 3gz8 h GLU 5 Ca 0.21 -0.36 0.08 0.00 -0.13 0.00 0.00 59.36 59.15 3gz8 h GLU 5 Cb 0.28 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.51 3gz8 h GLU 5 CO -0.31 1.06 0.03 -0.92 -0.73 0.00 0.00 179.01 178.14 3gz8 h TYR 6 N 0.95 0.03 -0.51 0.92 3.20 -0.91 -2.03 116.97 118.62 3gz8 h TYR 6 Ca 0.16 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3gz8 h TYR 6 Cb 0.61 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 3gz8 h TYR 6 CO 0.04 -0.06 0.02 -0.07 -1.64 0.00 0.00 178.16 176.45 3gz8 h LEU 7 N 0.14 0.87 -0.98 2.82 3.38 -1.10 -2.37 115.31 118.08 3gz8 h LEU 7 Ca 0.21 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.96 3gz8 h LEU 7 Cb 0.29 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3gz8 h LEU 7 CO -0.33 0.95 0.63 0.00 0.09 0.00 0.00 178.44 179.78 3gz8 h ALA 8 N 0.95 1.37 -0.35 1.53 0.00 -1.20 -2.76 119.26 118.81 3gz8 h ALA 8 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gz8 h ALA 8 Cb 0.49 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3gz8 h ALA 8 CO 0.02 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.75 3gz8 n ASN 9 N -4.54 2.63 -4.70 0.00 3.02 -0.78 -4.97 115.26 105.91 3gz8 n ASN 9 Ca 0.15 -1.90 -0.42 0.00 -0.03 0.00 0.00 54.58 52.39 3gz8 n ASN 9 Cb 0.21 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 3gz8 n ASN 9 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3gz8 s TYR 10 N -1.55 3.41 -0.24 3.10 5.04 -0.91 -5.00 117.35 121.20 3gz8 s TYR 10 Ca 0.35 1.37 -0.02 0.00 -2.44 0.00 0.00 57.07 56.34 3gz8 s TYR 10 Cb 0.20 -3.35 0.08 0.00 0.35 0.00 0.00 41.96 39.23 3gz8 s TYR 10 CO 0.27 -0.98 0.05 0.34 -1.34 0.00 0.00 175.55 173.89 3gz8 s ASP 11 N 1.18 3.48 0.36 4.32 2.15 -1.26 -4.99 116.67 121.91 3gz8 s ASP 11 Ca 0.56 -1.18 0.10 0.00 0.43 0.00 0.00 52.55 52.46 3gz8 s ASP 11 Cb -0.26 -0.78 0.67 0.00 -0.30 0.00 0.00 42.92 42.26 3gz8 s ASP 11 CO 0.26 -0.34 1.82 1.55 -0.17 0.00 0.00 175.17 178.29 3gz8 h PRO 12 N 8.14 0.12 0.00 4.34 0.13 -1.96 -2.62 132.00 140.16 3gz8 h PRO 12 Ca -0.16 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 3gz8 h PRO 12 Cb 1.07 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3gz8 h PRO 12 CO 0.40 0.43 0.00 1.63 -0.23 0.00 0.00 178.00 180.23 3gz8 n LYS 13 N -4.13 0.14 0.00 0.86 5.02 -1.26 -1.10 118.16 117.69 3gz8 n LYS 13 Ca -0.02 0.15 0.16 0.00 -2.02 0.00 0.00 58.31 56.58 3gz8 n LYS 13 Cb 0.39 -1.50 0.89 0.00 -0.02 0.00 0.00 35.03 34.79 3gz8 n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gz8 n ALA 14 N -1.19 2.66 -2.70 7.82 0.00 -0.99 -4.84 120.51 121.28 3gz8 n ALA 14 Ca 0.04 -0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.08 3gz8 n ALA 14 Cb 0.04 -1.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.88 3gz8 n ALA 14 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3gz8 s PHE 15 N -2.09 1.17 0.14 0.00 0.08 -0.26 -5.11 117.98 111.92 3gz8 s PHE 15 Ca 0.44 -0.43 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 3gz8 s PHE 15 Cb 0.22 -0.67 -0.10 0.00 -0.57 0.00 0.00 43.02 41.90 3gz8 s PHE 15 CO 0.38 0.04 1.65 0.21 -0.10 0.00 0.00 175.22 177.41 3gz8 s LYS 16 N -1.54 4.19 0.23 0.44 2.47 -1.26 -5.01 119.74 119.25 3gz8 s LYS 16 Ca -0.01 2.42 0.08 0.00 -1.56 0.00 0.00 55.97 56.90 3gz8 s LYS 16 Cb -0.09 -3.34 -0.04 0.00 -1.46 0.00 0.00 37.83 32.90 3gz8 s LYS 16 CO 0.02 -0.70 0.03 0.00 0.16 0.00 0.00 175.35 174.86 3gz8 s ALA 17 N 1.82 3.24 0.41 3.13 0.00 -1.26 -5.14 121.76 123.95 3gz8 s ALA 17 Ca 0.73 -1.50 0.08 0.00 0.00 0.00 0.00 51.96 51.27 3gz8 s ALA 17 Cb -0.44 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 3gz8 s ALA 17 CO 0.32 0.35 0.40 -0.65 0.00 0.00 0.00 175.76 176.18 3gz8 s GLN 18 N -3.39 2.60 0.05 0.00 1.11 -1.26 -4.95 119.66 113.82 3gz8 s GLN 18 Ca 0.30 -1.46 -0.27 0.00 0.01 0.00 0.00 55.36 53.94 3gz8 s GLN 18 Cb -0.08 -2.45 -0.05 0.00 -1.01 0.00 0.00 33.01 29.43 3gz8 s GLN 18 CO 0.20 -0.17 0.84 -0.51 0.01 0.00 0.00 175.29 175.66 3gz8 s LEU 19 N -4.15 4.44 -0.15 2.90 1.43 0.66 -4.97 118.68 118.85 3gz8 s LEU 19 Ca 0.48 1.55 -0.01 0.00 -1.03 0.00 0.00 54.13 55.12 3gz8 s LEU 19 Cb -0.04 -3.36 0.04 0.00 0.03 0.00 0.00 46.19 42.86 3gz8 s LEU 19 CO 0.28 -0.05 -0.05 -0.22 0.23 0.00 0.00 176.35 176.55 3gz8 s LEU 20 N 0.13 1.43 0.32 1.79 2.96 -1.26 -0.20 118.68 123.86 3gz8 s LEU 20 Ca 0.42 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 3gz8 s LEU 20 Cb -0.21 -0.86 -0.04 0.00 0.50 0.00 0.00 46.19 45.58 3gz8 s LEU 20 CO 0.25 -0.17 0.14 0.42 -1.32 0.00 0.00 176.35 175.67 3gz8 s THR 21 N 1.68 0.50 0.25 3.68 -4.23 -0.65 -4.19 115.64 112.68 3gz8 s THR 21 Ca 0.02 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.64 3gz8 s THR 21 Cb -0.14 -2.53 -0.05 0.00 1.34 0.00 0.00 72.50 71.12 3gz8 s THR 21 CO -0.08 0.00 -0.20 0.68 -0.54 0.00 0.00 174.62 174.48 3gz8 s VAL 22 N -3.51 2.36 0.01 2.29 -7.23 -0.08 -1.80 120.40 112.45 3gz8 s VAL 22 Ca 0.34 -2.30 -0.01 0.00 -1.81 0.00 0.00 61.98 58.20 3gz8 s VAL 22 Cb 0.05 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 34.76 3gz8 s VAL 22 CO 0.16 -0.36 -0.01 -1.81 -0.31 0.00 0.00 175.10 172.78 3gz8 s ASP 23 N -3.30 0.17 -0.05 4.85 1.01 -0.88 -0.58 116.67 117.89 3gz8 s ASP 23 Ca 0.27 -0.37 0.04 0.00 0.71 0.00 0.00 52.55 53.20 3gz8 s ASP 23 Cb -0.05 0.10 0.00 0.00 1.01 0.00 0.00 42.92 43.98 3gz8 s ASP 23 CO 0.13 -0.25 -0.17 0.00 0.21 0.00 0.00 175.17 175.09 3gz8 s ALA 24 N -1.17 1.57 -0.40 5.23 0.00 -0.41 0.47 121.76 127.04 3gz8 s ALA 24 Ca -0.13 -0.68 -0.04 0.00 0.00 0.00 0.00 51.96 51.11 3gz8 s ALA 24 Cb -0.08 -0.56 0.10 0.00 0.00 0.00 0.00 23.12 22.58 3gz8 s ALA 24 CO -0.01 0.25 0.20 0.08 0.00 0.00 0.00 175.76 176.28 3gz8 s VAL 25 N 0.18 3.49 -0.10 0.00 1.01 0.71 -4.14 120.40 121.55 3gz8 s VAL 25 Ca -0.08 -1.82 -0.06 0.00 0.00 0.00 0.00 61.98 60.02 3gz8 s VAL 25 Cb -0.13 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3gz8 s VAL 25 CO 0.03 -0.58 0.15 -0.76 0.00 0.00 0.00 175.10 173.94 3gz8 s LEU 26 N 1.23 4.39 0.04 3.92 1.43 -1.26 -2.69 118.68 125.73 3gz8 s LEU 26 Ca 0.05 0.45 0.06 0.00 -1.03 0.00 0.00 54.13 53.66 3gz8 s LEU 26 Cb -0.23 -2.18 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 3gz8 s LEU 26 CO -0.02 0.38 -0.17 -0.36 0.23 0.00 0.00 176.35 176.41 3gz8 s PHE 27 N -1.09 1.50 -0.00 0.29 0.08 -0.65 -1.72 117.98 116.39 3gz8 s PHE 27 Ca 0.17 -0.36 -0.11 0.00 0.12 0.00 0.00 56.93 56.75 3gz8 s PHE 27 Cb -0.12 -0.89 0.01 0.00 -0.57 0.00 0.00 43.02 41.45 3gz8 s PHE 27 CO 0.07 0.07 0.21 -0.08 -0.10 0.00 0.00 175.22 175.39 3gz8 s THR 28 N -0.84 0.07 -0.27 0.64 -1.32 -0.52 -0.65 115.64 112.76 3gz8 s THR 28 Ca 0.04 -0.59 -0.15 0.00 -1.21 0.00 0.00 61.69 59.78 3gz8 s THR 28 Cb -0.08 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.36 3gz8 s THR 28 CO 0.02 -0.33 0.37 -0.31 -2.21 0.00 0.00 174.62 172.16 3gz8 s TYR 29 N -1.36 3.25 -0.15 9.09 2.02 -1.26 0.31 117.35 129.26 3gz8 s TYR 29 Ca -0.14 0.42 -0.11 0.00 -0.37 0.00 0.00 57.07 56.87 3gz8 s TYR 29 Cb -0.07 -2.57 0.05 0.00 -0.40 0.00 0.00 41.96 38.97 3gz8 s TYR 29 CO 0.03 -0.22 0.37 -1.58 -1.57 0.00 0.00 175.55 172.58 3gz8 s HIS 30 N 2.03 -0.47 -1.35 2.71 2.46 -0.56 -4.67 115.29 115.43 3gz8 s HIS 30 Ca 0.15 1.09 -0.08 0.00 0.47 0.00 0.00 55.06 56.69 3gz8 s HIS 30 Cb -0.16 0.18 0.02 0.00 -0.13 0.00 0.00 32.58 32.49 3gz8 s HIS 30 CO 0.10 -0.26 1.13 -0.25 -2.47 0.00 0.00 174.74 172.99 3gz8 n ASP 31 N 3.56 -5.51 -1.60 9.88 8.00 -1.26 -2.55 116.55 127.07 3gz8 n ASP 31 Ca -0.18 -0.58 -0.21 0.00 0.71 0.00 0.00 54.79 54.53 3gz8 n ASP 31 Cb 0.56 -4.93 -0.09 0.00 -0.02 0.00 0.00 41.12 36.64 3gz8 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gz8 n GLN 32 N -4.84 -1.45 -4.07 -1.24 6.02 -1.26 -4.98 117.38 105.55 3gz8 n GLN 32 Ca -0.04 1.22 -0.09 0.00 -0.01 0.00 0.00 57.00 58.07 3gz8 n GLN 32 Cb 0.58 -5.60 -0.11 0.00 1.02 0.00 0.00 30.24 26.13 3gz8 n GLN 32 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 3gz8 s GLN 33 N -3.75 0.56 -0.10 -1.09 -2.07 -1.06 -5.13 119.66 107.02 3gz8 s GLN 33 Ca 0.00 -0.98 -0.30 0.00 -1.82 0.00 0.00 55.36 52.26 3gz8 s GLN 33 Cb 0.00 -0.00 -0.01 0.00 -1.09 0.00 0.00 33.01 31.91 3gz8 s GLN 33 CO 0.00 -0.04 1.01 -1.17 -1.32 0.00 0.00 175.29 173.77 3gz8 s LEU 34 N -2.28 4.25 0.25 2.60 2.96 -1.26 -1.50 118.68 123.70 3gz8 s LEU 34 Ca -0.02 1.54 0.11 0.00 -0.22 0.00 0.00 54.13 55.54 3gz8 s LEU 34 Cb -0.01 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 3gz8 s LEU 34 CO -0.04 -0.45 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.80 3gz8 s LYS 35 N 2.01 1.57 -0.02 1.98 1.02 0.15 -0.73 119.74 125.72 3gz8 s LYS 35 Ca 0.49 -1.68 0.03 0.00 0.02 0.00 0.00 55.97 54.82 3gz8 s LYS 35 Cb -0.18 -1.64 -0.00 0.00 -0.52 0.00 0.00 37.83 35.49 3gz8 s LYS 35 CO 0.18 0.31 -0.09 0.54 -0.92 0.00 0.00 175.35 175.37 3gz8 s VAL 36 N -2.45 0.76 -0.31 3.17 0.11 0.49 -1.44 120.40 120.73 3gz8 s VAL 36 Ca 0.26 -0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 58.65 3gz8 s VAL 36 Cb -0.05 -0.66 0.02 0.00 -1.53 0.00 0.00 36.38 34.16 3gz8 s VAL 36 CO 0.12 0.23 1.07 -0.22 -3.33 0.00 0.00 175.10 172.97 3gz8 s LEU 37 N 0.03 3.95 0.14 2.54 2.96 -0.70 -0.96 118.68 126.64 3gz8 s LEU 37 Ca -0.00 1.10 0.07 0.00 -0.22 0.00 0.00 54.13 55.07 3gz8 s LEU 37 Cb -0.07 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 3gz8 s LEU 37 CO 0.00 -0.85 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.25 3gz8 s LEU 38 N 3.60 2.42 0.18 -0.68 1.43 -0.39 -4.52 118.68 120.71 3gz8 s LEU 38 Ca 0.45 -0.83 0.09 0.00 -1.03 0.00 0.00 54.13 52.81 3gz8 s LEU 38 Cb -0.13 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.35 3gz8 s LEU 38 CO 0.14 -0.08 -0.18 0.68 0.23 0.00 0.00 176.35 177.14 3gz8 s VAL 39 N -2.07 1.87 -0.25 -1.59 -7.23 -0.38 -1.20 120.40 109.53 3gz8 s VAL 39 Ca 0.12 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.20 3gz8 s VAL 39 Cb -0.05 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.93 3gz8 s VAL 39 CO 0.05 -0.36 0.14 -1.58 -0.31 0.00 0.00 175.10 173.04 3gz8 s GLN 40 N -2.97 3.90 0.18 4.82 0.74 -0.21 -0.27 119.66 125.85 3gz8 s GLN 40 Ca 0.18 -0.35 -0.30 0.00 0.05 0.00 0.00 55.36 54.93 3gz8 s GLN 40 Cb -0.05 -3.49 -0.08 0.00 1.10 0.00 0.00 33.01 30.48 3gz8 s GLN 40 CO 0.07 -0.08 1.25 1.03 -0.55 0.00 0.00 175.29 177.02 3gz8 s ARG 41 N 1.40 4.44 0.00 1.67 0.52 0.50 -1.74 118.95 125.74 3gz8 s ARG 41 Ca 0.06 1.95 0.22 0.00 -0.52 0.00 0.00 55.73 57.45 3gz8 s ARG 41 Cb -0.15 -3.23 -0.08 0.00 0.52 0.00 0.00 34.95 32.02 3gz8 s ARG 41 CO 0.06 -0.18 1.03 0.43 0.02 0.00 0.00 175.30 176.66 3gz8 n SER 42 N 2.66 1.68 -4.48 0.23 7.64 0.79 -0.54 113.62 121.60 3gz8 n SER 42 Ca 0.05 -1.34 -0.24 0.00 1.01 0.00 0.00 58.87 58.35 3gz8 n SER 42 Cb 0.44 0.65 -0.10 0.00 -1.01 0.00 0.00 64.21 64.19 3gz8 n SER 42 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3gz8 s ASN 43 N -2.66 3.68 0.68 6.43 0.01 -1.24 -4.91 114.94 116.94 3gz8 s ASN 43 Ca 0.15 -0.98 -0.11 0.00 -0.71 0.00 0.00 52.86 51.21 3gz8 s ASN 43 Cb 0.17 -0.35 -0.00 0.00 0.41 0.00 0.00 41.25 41.48 3gz8 s ASN 43 CO 0.67 0.04 1.08 -1.00 -1.51 0.00 0.00 177.10 176.38 3gz8 s HIS 44 N -2.42 3.41 0.90 2.20 3.76 -1.26 -3.68 115.29 118.20 3gz8 s HIS 44 Ca 0.29 1.13 -0.14 0.00 -0.15 0.00 0.00 55.06 56.19 3gz8 s HIS 44 Cb -0.05 -2.96 0.14 0.00 1.11 0.00 0.00 32.58 30.82 3gz8 s HIS 44 CO 0.15 -1.04 1.22 -1.25 -0.85 0.00 0.00 174.74 172.96 3gz8 s PRO 45 N -5.30 1.17 -1.30 8.40 0.04 -1.26 -4.91 135.00 131.84 3gz8 s PRO 45 Ca 0.57 -0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.52 3gz8 s PRO 45 Cb -0.11 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.56 3gz8 s PRO 45 CO 0.53 -2.11 0.69 1.19 0.04 0.00 0.00 177.00 177.33 3gz8 n PHE 46 N -3.64 -1.97 -1.72 0.56 3.72 -1.26 -4.94 117.46 108.21 3gz8 n PHE 46 Ca 0.10 0.59 -0.43 0.00 -0.05 0.00 0.00 57.45 57.67 3gz8 n PHE 46 Cb 0.60 -4.21 -0.03 0.00 -0.94 0.00 0.00 39.48 34.91 3gz8 n PHE 46 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 3gz8 n LEU 47 N -3.82 3.89 0.00 4.37 0.00 -1.24 -2.07 117.00 118.13 3gz8 n LEU 47 Ca -0.07 1.11 0.00 0.00 0.00 0.00 0.00 56.01 57.05 3gz8 n LEU 47 Cb 0.59 -1.54 0.00 0.00 0.00 0.00 0.00 43.42 42.47 3gz8 n LEU 47 CO 0.46 0.01 0.00 0.61 0.00 0.00 0.00 177.39 178.47 3gz8 n GLY 48 N 2.91 3.01 3.76 -3.96 0.00 0.30 -4.99 105.19 106.23 3gz8 n GLY 48 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3gz8 n GLY 48 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz8 s LEU 49 N 0.00 3.19 0.23 0.99 1.02 -0.88 -4.57 118.68 118.66 3gz8 s LEU 49 Ca 0.00 1.93 -0.25 0.00 0.02 0.00 0.00 54.13 55.83 3gz8 s LEU 49 Cb 0.00 -4.54 -0.09 0.00 0.02 0.00 0.00 46.19 41.59 3gz8 s LEU 49 CO 0.00 -1.90 0.83 0.26 0.02 0.00 0.00 176.35 175.56 3gz8 s TRP 50 N -2.62 3.81 0.28 0.29 0.52 -1.26 -0.37 118.94 119.58 3gz8 s TRP 50 Ca 0.64 1.66 -0.07 0.00 0.02 0.00 0.00 56.10 58.35 3gz8 s TRP 50 Cb -0.19 -2.80 0.03 0.00 -1.15 0.00 0.00 33.47 29.35 3gz8 s TRP 50 CO 0.49 0.39 0.49 0.41 0.02 0.00 0.00 176.95 178.75 3gz8 n GLY 51 N 1.12 1.69 3.77 0.98 0.00 0.63 -1.47 105.19 111.90 3gz8 n GLY 51 Ca -0.02 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.28 3gz8 n GLY 51 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3gz8 s LEU 52 N 0.00 4.24 0.03 0.99 1.43 -1.26 -1.25 118.68 122.86 3gz8 s LEU 52 Ca 0.15 2.38 -0.30 0.00 -1.03 0.00 0.00 54.13 55.33 3gz8 s LEU 52 Cb -0.02 -3.96 -0.05 0.00 0.03 0.00 0.00 46.19 42.19 3gz8 s LEU 52 CO 0.11 -0.63 1.26 -2.16 0.23 0.00 0.00 176.35 175.16 3gz8 s PRO 53 N -2.19 4.38 0.00 1.29 0.04 -1.26 -4.81 135.00 132.45 3gz8 s PRO 53 Ca 0.55 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3gz8 s PRO 53 Cb -0.32 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.80 3gz8 s PRO 53 CO 0.40 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.48 3gz8 n GLY 54 N 3.36 2.81 0.00 0.56 0.00 -1.26 -1.29 105.19 109.36 3gz8 n GLY 54 Ca 0.10 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3gz8 n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gz8 n GLY 55 N 0.00 -0.21 3.88 -0.02 0.00 0.25 -4.91 105.19 104.18 3gz8 n GLY 55 Ca 0.00 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 44.10 3gz8 n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gz8 s PHE 56 N -2.31 3.43 0.35 1.61 0.08 -1.26 -0.90 117.98 118.99 3gz8 s PHE 56 Ca 0.00 0.83 -0.28 0.00 0.12 0.00 0.00 56.93 57.60 3gz8 s PHE 56 Cb 0.00 -2.23 -0.11 0.00 -0.57 0.00 0.00 43.02 40.11 3gz8 s PHE 56 CO 0.00 0.27 1.42 0.42 -0.10 0.00 0.00 175.22 177.23 3gz8 s ILE 57 N -1.83 2.32 -0.32 0.64 1.01 -1.26 -4.97 121.20 116.80 3gz8 s ILE 57 Ca 0.47 0.32 0.03 0.00 0.00 0.00 0.00 60.65 61.46 3gz8 s ILE 57 Cb -0.11 -3.20 0.09 0.00 0.01 0.00 0.00 42.46 39.25 3gz8 s ILE 57 CO 0.22 0.07 0.02 -0.62 0.00 0.00 0.00 174.94 174.64 3gz8 s ASP 58 N -0.24 4.56 0.07 3.58 -1.08 -1.26 -4.97 116.67 117.31 3gz8 s ASP 58 Ca 0.52 -1.90 0.12 0.00 -0.52 0.00 0.00 52.55 50.77 3gz8 s ASP 58 Cb -0.44 -1.48 0.53 0.00 -1.46 0.00 0.00 42.92 40.07 3gz8 s ASP 58 CO 0.58 -0.34 1.38 -0.62 0.52 0.00 0.00 175.17 176.69 3gz8 n GLU 59 N 4.39 0.04 0.06 4.34 1.02 -1.26 -0.38 120.64 128.84 3gz8 n GLU 59 Ca -0.01 0.38 0.13 0.00 -0.02 0.00 0.00 57.16 57.65 3gz8 n GLU 59 Cb 0.42 -1.59 0.49 0.00 -0.02 0.00 0.00 31.44 30.74 3gz8 n GLU 59 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3gz8 n THR 60 N -1.67 0.41 0.00 2.62 -2.24 -1.26 -4.41 114.28 107.73 3gz8 n THR 60 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3gz8 n THR 60 Cb 0.11 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 67.71 3gz8 n THR 60 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz8 s ASP 62 N -2.02 6.82 -0.01 0.00 1.01 0.48 -4.92 116.67 118.04 3gz8 s ASP 62 Ca 0.00 1.98 0.02 0.00 0.71 0.00 0.00 52.55 55.25 3gz8 s ASP 62 Cb 0.00 -2.54 -0.26 0.00 1.01 0.00 0.00 42.92 41.13 3gz8 s ASP 62 CO 0.00 -0.81 0.79 -0.08 0.21 0.00 0.00 175.17 175.27 3gz8 h GLU 63 N 8.63 0.16 -3.99 8.23 4.81 -1.93 -3.44 114.58 127.06 3gz8 h GLU 63 Ca -0.34 -0.27 -0.18 0.00 -0.13 0.00 0.00 59.36 58.44 3gz8 h GLU 63 Cb 1.15 0.10 -0.09 0.00 0.63 0.00 0.00 28.75 30.53 3gz8 h GLU 63 CO 0.95 0.95 -0.22 -1.54 -0.73 0.00 0.00 179.01 178.42 3gz8 s SER 64 N -6.73 0.37 0.33 1.04 1.04 -1.26 -5.03 113.70 103.45 3gz8 s SER 64 Ca -0.09 -1.24 0.07 0.00 0.48 0.00 0.00 55.95 55.17 3gz8 s SER 64 Cb 0.07 0.59 0.56 0.00 0.10 0.00 0.00 66.02 67.35 3gz8 s SER 64 CO 0.83 -1.17 1.79 -0.07 0.98 0.00 0.00 173.24 175.60 3gz8 h LEU 65 N 2.25 0.30 -0.38 2.42 3.38 -2.00 -2.12 115.31 119.17 3gz8 h LEU 65 Ca -0.29 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 57.66 3gz8 h LEU 65 Cb 1.25 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.85 3gz8 h LEU 65 CO 0.40 0.57 0.01 -0.08 0.09 0.00 0.00 178.44 179.42 3gz8 h GLU 66 N 0.27 0.11 -0.33 1.13 4.81 -2.00 -1.75 114.58 116.82 3gz8 h GLU 66 Ca 0.04 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 3gz8 h GLU 66 Cb 0.61 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3gz8 h GLU 66 CO 0.04 0.07 0.20 0.37 -0.73 0.00 0.00 179.01 178.96 3gz8 h GLN 67 N 0.11 0.45 -0.82 1.92 4.15 -1.80 -2.64 115.11 116.47 3gz8 h GLN 67 Ca 0.18 -0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.67 3gz8 h GLN 67 Cb 0.25 -0.09 -0.08 0.00 0.21 0.00 0.00 27.48 27.77 3gz8 h GLN 67 CO -0.30 0.34 0.45 1.15 -1.93 0.00 0.00 178.83 178.54 3gz8 h THR 68 N 0.43 0.84 0.02 2.39 2.02 -0.92 0.67 112.91 118.36 3gz8 h THR 68 Ca 0.12 -0.25 -0.23 0.00 0.77 0.00 0.00 66.41 66.82 3gz8 h THR 68 Cb 0.01 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3gz8 h THR 68 CO -0.02 0.13 -0.99 1.62 0.37 0.00 0.00 175.52 176.63 3gz8 h VAL 69 N 0.72 1.42 -0.11 3.16 3.04 -1.17 -0.67 116.25 122.63 3gz8 h VAL 69 Ca 0.42 -2.55 -0.16 0.00 -1.01 0.00 0.00 66.70 63.40 3gz8 h VAL 69 Cb 0.46 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 3gz8 h VAL 69 CO -0.29 0.76 -0.61 -0.07 -1.01 0.00 0.00 177.57 176.35 3gz8 h LEU 70 N 0.20 0.41 0.33 3.16 3.38 -1.26 -1.64 115.31 119.88 3gz8 h LEU 70 Ca -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3gz8 h LEU 70 Cb 1.63 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.27 3gz8 h LEU 70 CO 0.17 0.92 -0.16 -0.09 0.09 0.00 0.00 178.44 179.37 3gz8 h ARG 71 N 0.27 -0.42 -0.40 1.13 2.43 -0.71 -1.53 114.38 115.16 3gz8 h ARG 71 Ca -0.01 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.27 3gz8 h ARG 71 Cb 1.13 0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 30.71 3gz8 h ARG 71 CO 0.10 -0.15 -0.00 0.87 -1.51 0.00 0.00 179.97 179.28 3gz8 h LYS 72 N -0.66 0.10 -0.23 0.20 1.79 -1.18 0.13 116.57 116.71 3gz8 h LYS 72 Ca -0.04 -0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.48 3gz8 h LYS 72 Cb 0.47 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.03 3gz8 h LYS 72 CO 0.07 0.06 -0.21 -0.07 -1.08 0.00 0.00 179.45 178.23 3gz8 h LEU 73 N 0.10 -0.67 -0.91 2.94 3.38 -1.30 0.16 115.31 119.01 3gz8 h LEU 73 Ca 0.19 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 3gz8 h LEU 73 Cb 0.28 0.32 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 3gz8 h LEU 73 CO -0.33 -0.25 0.52 0.00 0.09 0.00 0.00 178.44 178.47 3gz8 h ALA 74 N 0.86 1.17 -0.16 1.53 0.00 -0.77 -0.37 119.26 121.52 3gz8 h ALA 74 Ca 0.13 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 3gz8 h ALA 74 Cb 0.42 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3gz8 h ALA 74 CO -0.36 0.65 -0.15 0.93 0.00 0.00 0.00 179.25 180.33 3gz8 h GLU 75 N 1.27 0.39 0.00 0.00 5.08 -0.21 -1.51 114.58 119.59 3gz8 h GLU 75 Ca 0.32 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3gz8 h GLU 75 Cb -0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3gz8 h GLU 75 CO -0.06 0.76 -0.46 0.87 -1.00 0.00 0.00 179.01 179.12 3gz8 h LYS 76 N 0.04 0.00 0.00 2.33 1.57 -0.55 -0.52 116.57 119.43 3gz8 h LYS 76 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3gz8 h LYS 76 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.99 3gz8 h LYS 76 CO 0.04 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.17 3gz8 n THR 77 N -2.42 0.00 -0.59 -0.16 -2.24 -0.16 -4.07 114.28 104.63 3gz8 n THR 77 Ca 0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3gz8 n THR 77 Cb 0.47 1.11 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 3gz8 n THR 77 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3gz8 n ALA 78 N 0.00 0.00 -2.69 6.98 0.00 -0.57 -1.94 120.51 122.29 3gz8 n ALA 78 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 3gz8 n ALA 78 Cb 0.03 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 3gz8 n ALA 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gz8 s VAL 79 N -0.83 5.05 -0.33 0.00 1.01 -1.25 -4.90 120.40 119.15 3gz8 s VAL 79 Ca 0.00 1.34 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 3gz8 s VAL 79 Cb 0.00 -3.99 0.08 0.00 0.00 0.00 0.00 36.38 32.46 3gz8 s VAL 79 CO 0.00 0.28 0.05 -0.69 0.00 0.00 0.00 175.10 174.74 3gz8 s VAL 80 N 0.65 2.85 0.74 2.92 1.01 -1.26 -3.84 120.40 123.47 3gz8 s VAL 80 Ca 0.35 -1.76 -0.11 0.00 0.00 0.00 0.00 61.98 60.46 3gz8 s VAL 80 Cb -0.17 -2.81 0.04 0.00 0.00 0.00 0.00 36.38 33.43 3gz8 s VAL 80 CO 0.17 -0.34 1.08 -2.16 0.00 0.00 0.00 175.10 173.85 3gz8 s PRO 81 N 1.14 2.53 0.46 2.72 0.04 -1.26 -4.94 135.00 135.69 3gz8 s PRO 81 Ca 0.01 1.11 0.20 0.00 0.04 0.00 0.00 61.00 62.36 3gz8 s PRO 81 Cb -0.20 -1.93 1.10 0.00 0.04 0.00 0.00 34.50 33.50 3gz8 s PRO 81 CO -0.04 -1.43 1.96 -1.00 0.04 0.00 0.00 177.00 176.53 3gz8 h PRO 82 N -0.92 0.00 -3.27 0.56 0.13 -1.97 -3.45 132.00 123.08 3gz8 h PRO 82 Ca -0.44 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.71 3gz8 h PRO 82 Cb 1.22 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.29 3gz8 h PRO 82 CO 0.53 0.22 0.08 1.52 -0.23 0.00 0.00 178.00 180.13 3gz8 s TYR 83 N -4.22 0.05 -0.08 1.56 -0.85 -1.26 -5.18 117.35 107.37 3gz8 s TYR 83 Ca -0.03 -0.47 -0.07 0.00 -0.52 0.00 0.00 57.07 55.99 3gz8 s TYR 83 Cb 0.14 0.49 0.02 0.00 0.38 0.00 0.00 41.96 42.99 3gz8 s TYR 83 CO 0.65 -1.14 0.21 -1.50 -1.52 0.00 0.00 175.55 172.25 3gz8 s ILE 84 N -3.94 -0.01 0.03 -3.49 1.10 -1.26 -4.80 121.20 108.83 3gz8 s ILE 84 Ca 0.16 0.02 0.02 0.00 -0.51 0.00 0.00 60.65 60.34 3gz8 s ILE 84 Cb -0.04 -0.30 -0.02 0.00 0.15 0.00 0.00 42.46 42.25 3gz8 s ILE 84 CO 0.08 0.01 -0.07 -1.83 -2.11 0.00 0.00 174.94 171.02 3gz8 s GLU 85 N 0.26 0.48 0.22 3.50 -1.05 -0.89 -4.99 118.70 116.23 3gz8 s GLU 85 Ca -0.01 -0.58 -0.30 0.00 -0.15 0.00 0.00 54.97 53.93 3gz8 s GLU 85 Cb -0.03 -0.30 -0.08 0.00 -0.44 0.00 0.00 34.13 33.28 3gz8 s GLU 85 CO -0.01 0.06 1.12 -1.14 0.95 0.00 0.00 175.26 176.24 3gz8 s GLN 86 N -1.14 4.59 -0.13 -4.83 0.74 -1.26 -0.63 119.66 117.00 3gz8 s GLN 86 Ca -0.07 1.78 -0.14 0.00 0.05 0.00 0.00 55.36 56.98 3gz8 s GLN 86 Cb -0.08 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 3gz8 s GLN 86 CO 0.00 0.10 -0.28 -0.11 -0.55 0.00 0.00 175.29 174.45 3gz8 n LEU 87 N 1.97 1.74 -3.54 3.68 7.94 0.10 -4.83 117.00 124.06 3gz8 n LEU 87 Ca 0.02 0.29 -0.07 0.00 -1.11 0.00 0.00 56.01 55.13 3gz8 n LEU 87 Cb 0.45 -0.65 -0.02 0.00 0.53 0.00 0.00 43.42 43.73 3gz8 n LEU 87 CO 0.54 -0.28 0.74 0.00 -1.11 0.00 0.00 177.39 177.29 3gz8 s THR 89 N -3.02 2.97 -0.17 0.00 2.01 -1.26 0.48 115.64 116.64 3gz8 s THR 89 Ca 0.06 -0.66 -0.01 0.00 0.31 0.00 0.00 61.69 61.39 3gz8 s THR 89 Cb -0.01 -2.28 -0.00 0.00 0.01 0.00 0.00 72.50 70.22 3gz8 s THR 89 CO -0.07 0.50 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.54 3gz8 s VAL 90 N 0.79 2.82 -0.07 3.82 1.01 -0.13 -4.97 120.40 123.66 3gz8 s VAL 90 Ca -0.05 -0.70 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3gz8 s VAL 90 Cb -0.15 -2.22 0.04 0.00 0.00 0.00 0.00 36.38 34.05 3gz8 s VAL 90 CO 0.01 0.49 0.15 -0.83 0.00 0.00 0.00 175.10 174.92 3gz8 s GLY 91 N 1.03 0.03 0.26 4.51 0.00 -1.26 0.04 107.32 111.92 3gz8 s GLY 91 Ca -0.01 0.58 -0.20 0.00 0.00 0.00 0.00 44.72 45.09 3gz8 s GLY 91 CO -0.03 1.37 0.92 0.54 0.00 0.00 0.00 173.10 175.90 3gz8 s ASN 92 N 1.81 -0.04 -0.02 1.64 2.20 -0.15 -4.97 114.94 115.42 3gz8 s ASN 92 Ca -0.02 -0.80 0.08 0.00 -0.94 0.00 0.00 52.86 51.18 3gz8 s ASN 92 Cb -0.12 0.64 0.26 0.00 -2.00 0.00 0.00 41.25 40.03 3gz8 s ASN 92 CO -0.06 -1.25 1.17 -0.46 -2.94 0.00 0.00 177.10 173.56 3gz8 n ASN 93 N -1.13 1.72 0.00 3.54 0.23 -1.26 -2.05 115.26 116.31 3gz8 n ASN 93 Ca -0.05 -2.06 0.00 0.00 -0.53 0.00 0.00 54.58 51.94 3gz8 n ASN 93 Cb 0.60 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.04 3gz8 n ASN 93 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gz8 n SER 94 N 0.30 1.85 0.12 0.53 3.41 -1.26 -4.69 113.62 113.88 3gz8 n SER 94 Ca 0.10 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.87 3gz8 n SER 94 Cb 0.30 0.27 0.73 0.00 -0.26 0.00 0.00 64.21 65.25 3gz8 n SER 94 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3gz8 h ARG 95 N 0.00 0.00 -3.77 4.33 0.11 -1.89 -3.40 114.38 109.76 3gz8 h ARG 95 Ca 0.00 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.54 3gz8 h ARG 95 Cb 0.19 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 30.88 3gz8 h ARG 95 CO 0.00 0.00 -0.77 0.34 0.10 0.00 0.00 179.97 179.64 3gz8 s ASP 96 N -6.18 3.17 0.47 0.08 -1.08 -1.26 -4.50 116.67 107.38 3gz8 s ASP 96 Ca -0.05 -0.92 0.34 0.00 -0.52 0.00 0.00 52.55 51.40 3gz8 s ASP 96 Cb 0.17 -0.76 1.47 0.00 -1.46 0.00 0.00 42.92 42.34 3gz8 s ASP 96 CO 0.65 -0.29 1.66 0.00 0.52 0.00 0.00 175.17 177.71 3gz8 h ALA 97 N 8.16 2.97 0.00 3.66 0.00 -1.95 0.88 119.26 132.98 3gz8 h ALA 97 Ca -0.17 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3gz8 h ALA 97 Cb 1.11 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.05 3gz8 h ALA 97 CO 0.36 -1.51 0.00 0.00 0.00 0.00 0.00 179.25 178.10 3gz8 h ARG 98 N 0.09 0.00 0.00 0.00 3.08 -1.97 -3.48 114.38 112.10 3gz8 h ARG 98 Ca 0.77 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.82 3gz8 h ARG 98 Cb 2.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.68 3gz8 h ARG 98 CO -0.25 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.06 3gz8 n GLY 99 N -0.20 0.49 3.65 0.04 0.00 0.30 -5.05 105.19 104.43 3gz8 n GLY 99 Ca 0.01 -1.77 -0.47 0.00 0.00 0.00 0.00 46.02 43.79 3gz8 n GLY 99 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 3gz8 n TRP 100 N 8.64 2.09 -3.86 1.61 -0.00 -1.26 -4.41 117.44 120.25 3gz8 n TRP 100 Ca 0.00 0.36 -0.12 0.00 -0.00 0.00 0.00 57.50 57.74 3gz8 n TRP 100 Cb 0.00 -2.49 -0.13 0.00 -0.00 0.00 0.00 31.31 28.69 3gz8 n TRP 100 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 3gz8 s SER 101 N 0.80 -0.05 -0.07 5.87 0.15 -0.87 -0.25 113.70 119.28 3gz8 s SER 101 Ca 0.80 0.08 0.01 0.00 0.70 0.00 0.00 55.95 57.54 3gz8 s SER 101 Cb -0.74 0.13 0.02 0.00 -1.71 0.00 0.00 66.02 63.71 3gz8 s SER 101 CO 0.40 -0.05 -0.09 -0.69 1.20 0.00 0.00 173.24 174.02 3gz8 s VAL 102 N -0.09 0.94 -0.03 4.45 1.01 0.72 -0.98 120.40 126.42 3gz8 s VAL 102 Ca -0.01 -0.32 0.06 0.00 0.00 0.00 0.00 61.98 61.71 3gz8 s VAL 102 Cb -0.01 -0.91 -0.01 0.00 0.00 0.00 0.00 36.38 35.44 3gz8 s VAL 102 CO 0.00 0.33 -0.21 0.28 0.00 0.00 0.00 175.10 175.50 3gz8 s THR 103 N 1.08 1.66 -0.35 3.92 -1.32 0.11 -1.64 115.64 119.09 3gz8 s THR 103 Ca -0.07 -0.87 -0.09 0.00 -1.21 0.00 0.00 61.69 59.44 3gz8 s THR 103 Cb -0.14 -1.39 0.03 0.00 -1.51 0.00 0.00 72.50 69.48 3gz8 s THR 103 CO -0.01 0.47 0.16 -0.69 -2.21 0.00 0.00 174.62 172.34 3gz8 s VAL 104 N -0.29 4.27 -0.02 5.08 1.01 -0.74 -0.95 120.40 128.75 3gz8 s VAL 104 Ca 0.03 -0.91 -0.15 0.00 0.00 0.00 0.00 61.98 60.95 3gz8 s VAL 104 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 3gz8 s VAL 104 CO 0.01 -0.17 0.40 0.00 0.00 0.00 0.00 175.10 175.34 3gz8 s TYR 106 N -0.79 2.60 0.18 0.00 2.02 0.18 0.02 117.35 121.54 3gz8 s TYR 106 Ca 0.23 -0.49 -0.18 0.00 -0.37 0.00 0.00 57.07 56.27 3gz8 s TYR 106 Cb -0.16 -1.69 0.03 0.00 -0.40 0.00 0.00 41.96 39.74 3gz8 s TYR 106 CO 0.12 0.35 0.50 -0.08 -1.57 0.00 0.00 175.55 174.88 3gz8 s THR 107 N -2.54 0.03 -0.22 -0.71 -1.32 0.20 -0.21 115.64 110.88 3gz8 s THR 107 Ca 0.37 -0.65 -0.27 0.00 -1.21 0.00 0.00 61.69 59.93 3gz8 s THR 107 Cb 0.01 -1.42 0.12 0.00 -1.51 0.00 0.00 72.50 69.70 3gz8 s THR 107 CO 0.21 -0.15 1.00 0.00 -2.21 0.00 0.00 174.62 173.47 3gz8 s ALA 108 N -3.84 -1.94 -0.20 11.08 0.00 -1.10 -2.08 121.76 123.67 3gz8 s ALA 108 Ca 0.07 1.73 -0.13 0.00 0.00 0.00 0.00 51.96 53.63 3gz8 s ALA 108 Cb -0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 3gz8 s ALA 108 CO -0.06 -0.27 0.25 -1.17 0.00 0.00 0.00 175.76 174.50 3gz8 s LEU 109 N -0.41 4.18 0.26 0.00 2.96 -1.26 -1.63 118.68 122.77 3gz8 s LEU 109 Ca 0.00 0.34 -0.01 0.00 -0.22 0.00 0.00 54.13 54.24 3gz8 s LEU 109 Cb -0.03 -2.27 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 3gz8 s LEU 109 CO -0.02 0.06 0.26 0.00 -1.32 0.00 0.00 176.35 175.33 3gz8 s MET 110 N 0.84 1.49 0.39 1.98 0.23 0.17 -4.94 119.30 119.46 3gz8 s MET 110 Ca 0.13 -1.69 -0.12 0.00 -1.03 0.00 0.00 55.69 52.97 3gz8 s MET 110 Cb -0.13 0.34 -0.07 0.00 -1.53 0.00 0.00 34.83 33.43 3gz8 s MET 110 CO 0.04 -0.55 0.78 -1.12 -2.03 0.00 0.00 175.02 172.14 3gz8 s SER 111 N -3.21 6.61 0.44 -1.18 0.01 -1.26 -4.13 113.70 110.99 3gz8 s SER 111 Ca 0.36 1.22 -0.23 0.00 1.31 0.00 0.00 55.95 58.60 3gz8 s SER 111 Cb 0.04 -2.35 -0.10 0.00 0.21 0.00 0.00 66.02 63.81 3gz8 s SER 111 CO 0.17 -0.36 0.95 0.00 0.41 0.00 0.00 173.24 174.41 3gz8 n TYR 112 N -1.04 0.93 -3.66 2.43 4.19 -1.26 -5.00 117.16 113.76 3gz8 n TYR 112 Ca 0.03 0.55 -0.06 0.00 3.31 0.00 0.00 57.90 61.73 3gz8 n TYR 112 Cb 0.54 -2.19 -0.07 0.00 0.49 0.00 0.00 39.34 38.11 3gz8 n TYR 112 CO 0.00 0.00 0.00 -1.14 0.91 0.00 0.00 176.86 176.63 3gz8 s GLN 113 N -2.06 0.55 0.46 2.98 0.74 -1.26 -5.15 119.66 115.92 3gz8 s GLN 113 Ca 0.65 1.19 -0.24 0.00 0.05 0.00 0.00 55.36 57.01 3gz8 s GLN 113 Cb -0.54 0.37 -0.09 0.00 1.10 0.00 0.00 33.01 33.85 3gz8 s GLN 113 CO 0.56 -0.18 1.25 0.00 -0.55 0.00 0.00 175.29 176.36 3gz8 n ALA 114 N 4.84 1.20 -2.39 1.58 0.00 -1.26 -4.99 120.51 119.48 3gz8 n ALA 114 Ca -0.16 0.22 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 3gz8 n ALA 114 Cb 0.54 -2.26 -0.13 0.00 0.00 0.00 0.00 19.45 17.59 3gz8 n ALA 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gz8 s GLN 116 N -1.65 0.32 0.52 0.00 2.00 -0.82 -4.97 119.66 115.07 3gz8 s GLN 116 Ca 0.14 0.27 -0.22 0.00 -2.00 0.00 0.00 55.36 53.54 3gz8 s GLN 116 Cb -0.10 0.15 -0.06 0.00 0.80 0.00 0.00 33.01 33.80 3gz8 s GLN 116 CO 0.05 -0.05 1.32 0.96 -0.50 0.00 0.00 175.29 177.07 3gz8 s ILE 117 N -0.04 2.33 -0.01 -2.34 -4.36 -1.26 -2.57 121.20 112.96 3gz8 s ILE 117 Ca -0.02 0.25 0.01 0.00 -0.26 0.00 0.00 60.65 60.64 3gz8 s ILE 117 Cb -0.02 -3.13 0.02 0.00 1.25 0.00 0.00 42.46 40.58 3gz8 s ILE 117 CO 0.01 0.00 0.90 0.00 0.24 0.00 0.00 174.94 176.08 3gz8 n GLN 118 N -0.82 0.17 -3.57 0.37 1.13 -0.21 -4.93 117.38 109.52 3gz8 n GLN 118 Ca 0.09 -1.01 -0.16 0.00 -1.94 0.00 0.00 57.00 53.97 3gz8 n GLN 118 Cb 0.45 -0.59 -0.06 0.00 0.11 0.00 0.00 30.24 30.16 3gz8 n GLN 118 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 3gz8 s ILE 119 N -0.24 0.02 -1.61 5.09 2.07 -1.19 -4.91 121.20 120.42 3gz8 s ILE 119 Ca 0.02 -0.13 0.27 0.00 -1.41 0.00 0.00 60.65 59.40 3gz8 s ILE 119 Cb 0.02 -0.92 0.57 0.00 0.13 0.00 0.00 42.46 42.25 3gz8 s ILE 119 CO 0.00 -0.07 1.93 0.00 -1.91 0.00 0.00 174.94 174.89 3gz8 n ALA 120 N 0.85 2.39 0.33 1.50 0.00 -1.26 -3.37 120.51 120.94 3gz8 n ALA 120 Ca -0.19 -0.14 0.15 0.00 0.00 0.00 0.00 53.44 53.25 3gz8 n ALA 120 Cb 0.58 -1.44 0.53 0.00 0.00 0.00 0.00 19.45 19.12 3gz8 n ALA 120 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gz8 h SER 121 N 0.00 0.00 -3.03 0.00 4.64 -1.97 -3.44 113.55 109.74 3gz8 h SER 121 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 3gz8 h SER 121 Cb 0.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.11 3gz8 h SER 121 CO 0.00 0.00 -0.75 0.68 -0.87 0.00 0.00 176.83 175.89 3gz8 s VAL 122 N -3.46 1.93 -0.00 0.95 -7.23 -1.22 -0.15 120.40 111.22 3gz8 s VAL 122 Ca 0.04 -2.21 0.00 0.00 -1.81 0.00 0.00 61.98 58.00 3gz8 s VAL 122 Cb 0.09 -2.07 -0.00 0.00 0.56 0.00 0.00 36.38 34.96 3gz8 s VAL 122 CO 0.53 -0.50 0.02 -1.54 -0.31 0.00 0.00 175.10 173.29 3gz8 n SER 123 N -0.32 0.03 -3.55 4.85 3.41 -0.71 -4.79 113.62 112.54 3gz8 n SER 123 Ca -0.08 -0.52 -0.07 0.00 -0.26 0.00 0.00 58.87 57.94 3gz8 n SER 123 Cb 0.60 0.97 -0.03 0.00 -0.26 0.00 0.00 64.21 65.49 3gz8 n SER 123 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3gz8 s ASP 124 N -0.98 -0.28 -0.01 4.04 2.15 -1.26 -5.00 116.67 115.33 3gz8 s ASP 124 Ca 0.00 0.09 -0.07 0.00 0.43 0.00 0.00 52.55 53.01 3gz8 s ASP 124 Cb 0.00 0.28 0.00 0.00 -0.30 0.00 0.00 42.92 42.90 3gz8 s ASP 124 CO 0.00 -0.42 0.14 0.54 -0.17 0.00 0.00 175.17 175.26 3gz8 s VAL 125 N -2.36 0.06 -0.23 1.11 0.11 -1.26 -1.05 120.40 116.78 3gz8 s VAL 125 Ca 0.05 -0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 58.32 3gz8 s VAL 125 Cb -0.01 -0.37 0.09 0.00 -1.53 0.00 0.00 36.38 34.56 3gz8 s VAL 125 CO -0.05 -0.28 0.83 -0.75 -3.33 0.00 0.00 175.10 171.51 3gz8 s LYS 126 N -1.00 0.76 -0.87 1.54 2.20 -0.34 -4.92 119.74 117.10 3gz8 s LYS 126 Ca -0.11 0.70 -0.25 0.00 -0.36 0.00 0.00 55.97 55.95 3gz8 s LYS 126 Cb -0.06 0.37 0.04 0.00 -1.51 0.00 0.00 37.83 36.67 3gz8 s LYS 126 CO 0.01 -0.13 1.35 -1.58 -0.36 0.00 0.00 175.35 174.64 3gz8 s TRP 127 N -0.04 2.42 0.10 4.03 0.52 -1.26 -1.26 118.94 123.45 3gz8 s TRP 127 Ca -0.01 -0.45 -0.29 0.00 0.02 0.00 0.00 56.10 55.37 3gz8 s TRP 127 Cb -0.04 -4.65 -0.06 0.00 -1.15 0.00 0.00 33.47 27.57 3gz8 s TRP 127 CO 0.00 -2.00 0.92 -1.58 0.02 0.00 0.00 176.95 174.32 3gz8 s TRP 128 N 5.31 3.80 0.25 -1.98 0.52 -0.14 -4.75 118.94 121.95 3gz8 s TRP 128 Ca 0.40 1.74 -0.31 0.00 0.02 0.00 0.00 56.10 57.94 3gz8 s TRP 128 Cb -0.04 -3.00 -0.13 0.00 -1.15 0.00 0.00 33.47 29.14 3gz8 s TRP 128 CO 0.03 0.23 1.45 -2.30 0.02 0.00 0.00 176.95 176.37 3gz8 n PRO 129 N 2.75 2.17 0.07 4.98 -0.02 -1.26 -0.38 135.00 143.30 3gz8 n PRO 129 Ca 0.01 0.77 -0.12 0.00 -2.02 0.00 0.00 63.50 62.15 3gz8 n PRO 129 Cb 0.49 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.47 3gz8 n PRO 129 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3gz8 h LEU 130 N 4.33 -0.39 -0.88 2.45 5.85 -1.25 -2.48 115.31 122.93 3gz8 h LEU 130 Ca -0.45 0.05 0.24 0.00 0.84 0.00 0.00 57.88 58.56 3gz8 h LEU 130 Cb 1.27 0.16 -0.15 0.00 0.37 0.00 0.00 40.66 42.31 3gz8 h LEU 130 CO 0.76 -0.20 0.20 0.00 -0.34 0.00 0.00 178.44 178.86 3gz8 h ALA 131 N 0.65 1.25 -0.90 1.25 0.00 -1.90 0.30 119.26 119.91 3gz8 h ALA 131 Ca 0.03 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.21 3gz8 h ALA 131 Cb 0.29 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.39 3gz8 h ALA 131 CO -0.10 -0.49 0.59 -0.44 0.00 0.00 0.00 179.25 178.81 3gz8 h ASP 132 N 0.17 1.00 0.31 0.00 3.32 -1.83 -3.20 116.42 116.19 3gz8 h ASP 132 Ca 0.55 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.48 3gz8 h ASP 132 Cb 1.13 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.43 3gz8 h ASP 132 CO -0.69 0.70 -0.44 0.58 -1.72 0.00 0.00 179.24 177.68 3gz8 h VAL 133 N 1.17 1.32 0.00 -1.35 2.07 -0.17 -2.76 116.25 116.54 3gz8 h VAL 133 Ca 0.35 -1.56 0.00 0.00 0.82 0.00 0.00 66.70 66.30 3gz8 h VAL 133 Cb -0.06 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 3gz8 h VAL 133 CO -0.10 0.46 0.00 0.18 0.02 0.00 0.00 177.57 178.13 3gz8 n LEU 134 N -4.01 0.00 -0.02 2.57 4.77 -0.84 -2.22 117.00 117.24 3gz8 n LEU 134 Ca -0.02 0.45 0.01 0.00 -0.03 0.00 0.00 56.01 56.43 3gz8 n LEU 134 Cb 0.49 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 3gz8 n LEU 134 CO 0.41 -0.38 -0.70 0.00 -1.33 0.00 0.00 177.39 175.39 3gz8 n GLN 135 N -1.45 1.11 -1.89 3.23 6.02 -1.04 -5.01 117.38 118.34 3gz8 n GLN 135 Ca 0.01 -0.06 -0.35 0.00 -0.01 0.00 0.00 57.00 56.59 3gz8 n GLN 135 Cb 0.05 -1.25 0.04 0.00 1.02 0.00 0.00 30.24 30.10 3gz8 n GLN 135 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3gz8 s MET 136 N -2.55 2.83 -0.02 -1.09 -1.94 -0.94 -4.99 119.30 110.59 3gz8 s MET 136 Ca -0.04 1.75 -0.30 0.00 -1.71 0.00 0.00 55.69 55.38 3gz8 s MET 136 Cb 0.05 -1.92 -0.03 0.00 2.01 0.00 0.00 34.83 34.95 3gz8 s MET 136 CO 0.43 -1.30 0.99 -1.25 -0.01 0.00 0.00 175.02 173.87 3gz8 s PRO 137 N -3.53 4.53 0.13 2.03 0.04 -1.26 -5.03 135.00 131.91 3gz8 s PRO 137 Ca 0.75 1.42 0.08 0.00 0.04 0.00 0.00 61.00 63.29 3gz8 s PRO 137 Cb -0.28 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 3gz8 s PRO 137 CO 0.36 -0.10 -0.12 -0.51 0.04 0.00 0.00 177.00 176.66 3gz8 s LEU 138 N 1.20 2.92 0.37 -3.56 1.43 -1.26 -4.51 118.68 115.28 3gz8 s LEU 138 Ca 0.51 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.85 3gz8 s LEU 138 Cb -0.20 -1.70 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 3gz8 s LEU 138 CO 0.26 0.16 1.42 0.00 0.23 0.00 0.00 176.35 178.42 3gz8 n ALA 139 N 0.56 2.00 -0.95 4.21 0.00 -0.54 -4.75 120.51 121.04 3gz8 n ALA 139 Ca -0.13 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3gz8 n ALA 139 Cb 0.53 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.62 3gz8 n ALA 139 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gz8 n PHE 140 N 0.37 0.00 -0.32 0.00 3.72 -1.26 -2.22 117.46 117.74 3gz8 n PHE 140 Ca 0.03 0.00 -0.07 0.00 -0.05 0.00 0.00 57.45 57.36 3gz8 n PHE 140 Cb 0.38 0.09 0.18 0.00 -0.94 0.00 0.00 39.48 39.19 3gz8 n PHE 140 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 3gz8 n ASP 141 N -2.72 3.72 0.14 4.37 5.75 -1.26 -4.62 116.55 121.93 3gz8 n ASP 141 Ca 0.00 -2.84 0.05 0.00 -0.01 0.00 0.00 54.79 52.00 3gz8 n ASP 141 Cb 0.00 -0.67 0.51 0.00 -1.03 0.00 0.00 41.12 39.92 3gz8 n ASP 141 CO 0.00 0.00 0.00 0.45 -0.11 0.00 0.00 177.20 177.54 3gz8 h HIS 142 N 1.46 0.22 -0.30 2.11 3.86 -1.74 -1.45 115.15 119.32 3gz8 h HIS 142 Ca 0.23 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 3gz8 h HIS 142 Cb 1.87 -0.07 -0.01 0.00 1.06 0.00 0.00 27.41 30.25 3gz8 h HIS 142 CO 0.88 0.20 0.17 1.25 0.86 0.00 0.00 177.93 181.29 3gz8 h LEU 143 N 0.23 0.37 -1.20 2.43 5.85 -1.82 -1.25 115.31 119.92 3gz8 h LEU 143 Ca 0.06 -0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.72 3gz8 h LEU 143 Cb 0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 3gz8 h LEU 143 CO -0.00 0.33 0.54 1.56 -0.34 0.00 0.00 178.44 180.53 3gz8 h GLN 144 N 0.38 1.07 -0.59 1.25 7.50 -1.65 -0.35 115.11 122.71 3gz8 h GLN 144 Ca 0.11 -0.06 -0.05 0.00 0.50 0.00 0.00 58.65 59.15 3gz8 h GLN 144 Cb 0.03 -0.24 -0.03 0.00 0.05 0.00 0.00 27.48 27.30 3gz8 h GLN 144 CO -0.02 0.71 0.19 -0.07 -1.50 0.00 0.00 178.83 178.14 3gz8 h LEU 145 N 1.10 0.85 -0.52 1.46 3.38 -1.16 -1.48 115.31 118.94 3gz8 h LEU 145 Ca 0.30 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 3gz8 h LEU 145 Cb -0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3gz8 h LEU 145 CO -0.07 0.83 0.19 0.40 0.09 0.00 0.00 178.44 179.88 3gz8 h ILE 146 N 0.83 1.22 -0.96 1.22 2.04 -0.74 0.61 117.51 121.73 3gz8 h ILE 146 Ca 0.19 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.36 3gz8 h ILE 146 Cb 0.27 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 3gz8 h ILE 146 CO -0.01 0.27 0.63 -0.33 0.00 0.00 0.00 178.15 178.71 3gz8 h GLU 147 N 0.71 1.24 -0.35 2.37 5.08 -0.98 0.20 114.58 122.84 3gz8 h GLU 147 Ca 0.17 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.34 3gz8 h GLU 147 Cb 0.23 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 3gz8 h GLU 147 CO -0.01 0.82 -0.24 0.37 -1.00 0.00 0.00 179.01 178.95 3gz8 h GLN 148 N 1.28 0.71 -0.14 2.33 4.15 -0.72 -2.29 115.11 120.41 3gz8 h GLN 148 Ca 0.36 -0.29 -0.10 0.00 0.77 0.00 0.00 58.65 59.39 3gz8 h GLN 148 Cb -0.12 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 3gz8 h GLN 148 CO -0.09 0.88 -0.37 0.00 -1.93 0.00 0.00 178.83 177.33 3gz8 h ALA 149 N 1.11 1.11 -0.83 3.38 0.00 -0.06 -2.74 119.26 121.23 3gz8 h ALA 149 Ca 0.08 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3gz8 h ALA 149 Cb 0.74 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 3gz8 h ALA 149 CO 0.06 0.57 0.38 -0.09 0.00 0.00 0.00 179.25 180.17 3gz8 h ARG 150 N 0.25 1.21 -0.71 0.00 9.65 -0.42 -2.70 114.38 121.65 3gz8 h ARG 150 Ca 0.03 -0.19 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 3gz8 h ARG 150 Cb 0.78 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 3gz8 h ARG 150 CO 0.06 0.94 0.36 0.93 2.80 0.00 0.00 179.97 185.07 3gz8 h GLU 151 N 1.19 1.00 0.00 0.20 5.08 -1.16 -2.20 114.58 118.69 3gz8 h GLU 151 Ca 0.28 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3gz8 h GLU 151 Cb 0.15 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3gz8 h GLU 151 CO -0.03 0.76 0.00 -0.09 -1.00 0.00 0.00 179.01 178.64 3gz8 h ARG 152 N 1.00 0.00 -0.06 2.33 9.65 -1.20 -2.07 114.38 124.03 3gz8 h ARG 152 Ca 0.25 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.93 3gz8 h ARG 152 Cb 0.07 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3gz8 h ARG 152 CO -0.04 0.00 -0.79 -0.07 2.80 0.00 0.00 179.97 181.88 3gz8 h LEU 153 N 0.00 0.53 -1.30 3.80 3.38 -1.25 -3.27 115.31 117.20 3gz8 h LEU 153 Ca 0.00 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.60 3gz8 h LEU 153 Cb 0.39 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 3gz8 h LEU 153 CO 0.00 1.13 -0.02 0.74 0.09 0.00 0.00 178.44 180.37 3gz8 h THR 154 N 0.28 0.06 0.00 0.22 2.02 -1.33 -3.52 112.91 110.64 3gz8 h THR 154 Ca -0.04 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.52 3gz8 h THR 154 Cb 1.38 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 3gz8 h THR 154 CO 0.14 0.02 0.00 0.00 0.37 0.00 0.00 175.52 176.05