#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg7 s GLY 6 N 0.00 2.09 0.28 1.09 0.00 -1.26 -4.59 107.32 104.93 1zg7 s GLY 6 Ca 0.00 1.15 -0.29 0.00 0.00 0.00 0.00 44.72 45.58 1zg7 s GLY 6 CO 0.00 2.29 1.18 -1.58 0.00 0.00 0.00 173.10 174.99 1zg7 s HIS 7 N 0.76 3.40 -0.02 1.90 5.04 -1.26 -5.06 115.29 120.06 1zg7 s HIS 7 Ca 0.63 1.57 -0.04 0.00 -1.54 0.00 0.00 55.06 55.68 1zg7 s HIS 7 Cb -0.38 -3.42 0.00 0.00 0.04 0.00 0.00 32.58 28.83 1zg7 s HIS 7 CO 0.33 -1.03 0.10 0.45 -2.34 0.00 0.00 174.74 172.25 1zg7 s SER 8 N -0.61 -0.03 0.09 9.88 0.15 -1.26 -5.04 113.70 116.88 1zg7 s SER 8 Ca 0.47 0.02 0.25 0.00 0.70 0.00 0.00 55.95 57.39 1zg7 s SER 8 Cb -0.34 0.20 0.58 0.00 -1.71 0.00 0.00 66.02 64.75 1zg7 s SER 8 CO 0.44 -0.16 1.50 -1.22 1.20 0.00 0.00 173.24 175.00 1zg7 n TYR 9 N 2.43 0.42 -0.86 3.44 4.01 -1.26 -3.62 117.16 121.73 1zg7 n TYR 9 Ca -0.17 0.12 0.08 0.00 -0.16 0.00 0.00 57.90 57.78 1zg7 n TYR 9 Cb 0.58 -0.59 0.30 0.00 -0.31 0.00 0.00 39.34 39.31 1zg7 n TYR 9 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1zg7 n GLU 10 N -1.92 3.54 -4.04 -0.72 1.02 -1.26 -4.78 120.64 112.49 1zg7 n GLU 10 Ca 0.05 -2.86 -0.08 0.00 -0.02 0.00 0.00 57.16 54.24 1zg7 n GLU 10 Cb 0.40 -1.91 -0.11 0.00 -0.02 0.00 0.00 31.44 29.80 1zg7 n GLU 10 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1zg7 s LYS 11 N -2.54 0.46 -0.09 3.49 1.02 -1.24 -4.73 119.74 116.11 1zg7 s LYS 11 Ca 0.45 -0.90 -0.29 0.00 0.02 0.00 0.00 55.97 55.25 1zg7 s LYS 11 Cb 0.34 0.13 -0.02 0.00 -0.52 0.00 0.00 37.83 37.76 1zg7 s LYS 11 CO 0.13 -0.07 0.96 0.71 -0.92 0.00 0.00 175.35 176.15 1zg7 s TYR 12 N -2.60 3.54 -0.14 3.18 2.02 -1.26 -4.77 117.35 117.32 1zg7 s TYR 12 Ca -0.05 1.55 -0.06 0.00 -0.37 0.00 0.00 57.07 58.14 1zg7 s TYR 12 Cb -0.02 -3.12 -0.04 0.00 -0.40 0.00 0.00 41.96 38.38 1zg7 s TYR 12 CO -0.05 -0.16 0.08 -0.80 -1.57 0.00 0.00 175.55 173.06 1zg7 s ASN 13 N 1.06 5.89 0.89 2.29 0.01 -1.26 -5.02 114.94 118.80 1zg7 s ASN 13 Ca 0.47 0.26 -0.12 0.00 -0.71 0.00 0.00 52.86 52.76 1zg7 s ASN 13 Cb -0.19 -1.90 0.12 0.00 0.41 0.00 0.00 41.25 39.70 1zg7 s ASN 13 CO 0.19 0.32 1.12 0.54 -1.51 0.00 0.00 177.10 177.76 1zg7 s ASN 14 N -0.48 3.68 0.24 -1.22 2.20 -1.26 -4.72 114.94 113.39 1zg7 s ASN 14 Ca 0.11 1.13 -0.05 0.00 -0.94 0.00 0.00 52.86 53.11 1zg7 s ASN 14 Cb -0.12 -1.78 0.37 0.00 -2.00 0.00 0.00 41.25 37.72 1zg7 s ASN 14 CO 0.02 -2.46 1.82 -0.25 -2.94 0.00 0.00 177.10 173.29 1zg7 h TRP 15 N -1.43 0.89 -0.89 1.54 2.91 -1.96 -1.07 115.95 115.94 1zg7 h TRP 15 Ca -0.50 0.03 0.11 0.00 1.13 0.00 0.00 58.89 59.66 1zg7 h TRP 15 Cb 1.31 -0.28 -0.08 0.00 -0.51 0.00 0.00 29.16 29.60 1zg7 h TRP 15 CO 0.35 0.39 0.52 1.49 -1.03 0.00 0.00 178.44 180.17 1zg7 h GLU 16 N 0.84 0.82 -0.14 2.65 4.81 -1.98 0.10 114.58 121.68 1zg7 h GLU 16 Ca 0.38 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.50 1zg7 h GLU 16 Cb 0.29 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 1zg7 h GLU 16 CO -0.22 0.54 -0.17 1.15 -0.73 0.00 0.00 179.01 179.58 1zg7 h THR 17 N 0.85 1.35 -0.82 0.32 2.02 -1.70 -1.85 112.91 113.08 1zg7 h THR 17 Ca 0.44 -1.36 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1zg7 h THR 17 Cb 0.43 1.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 1zg7 h THR 17 CO -0.26 0.40 0.46 0.40 0.37 0.00 0.00 175.52 176.89 1zg7 h ILE 18 N -0.02 1.24 -0.33 3.11 2.04 -0.56 0.13 117.51 123.12 1zg7 h ILE 18 Ca 0.02 -0.57 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1zg7 h ILE 18 Cb 0.72 0.13 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1zg7 h ILE 18 CO 0.04 0.26 0.10 -0.08 0.00 0.00 0.00 178.15 178.47 1zg7 h GLU 19 N 1.14 0.51 -0.35 2.37 4.81 -0.81 -0.20 114.58 122.04 1zg7 h GLU 19 Ca 0.29 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1zg7 h GLU 19 Cb 0.01 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1zg7 h GLU 19 CO -0.05 0.54 0.03 0.00 -0.73 0.00 0.00 179.01 178.80 1zg7 h ALA 20 N 0.94 1.40 -0.19 2.92 0.00 -1.01 -2.70 119.26 120.61 1zg7 h ALA 20 Ca 0.10 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zg7 h ALA 20 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zg7 h ALA 20 CO -0.00 0.43 -0.01 2.35 0.00 0.00 0.00 179.25 182.01 1zg7 h TRP 21 N 0.52 0.39 -0.83 0.00 7.01 -0.29 -1.55 115.95 121.19 1zg7 h TRP 21 Ca 0.11 -0.07 0.11 0.00 2.11 0.00 0.00 58.89 61.15 1zg7 h TRP 21 Cb 0.29 -0.10 -0.06 0.00 -2.10 0.00 0.00 29.16 27.19 1zg7 h TRP 21 CO 0.01 0.57 0.54 1.79 -2.79 0.00 0.00 178.44 178.56 1zg7 h THR 22 N 0.10 0.93 -0.17 2.65 1.35 -0.74 0.20 112.91 117.22 1zg7 h THR 22 Ca 0.05 -0.26 -0.16 0.00 -0.55 0.00 0.00 66.41 65.50 1zg7 h THR 22 Cb 0.42 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 1zg7 h THR 22 CO 0.01 0.14 -0.52 0.50 -0.25 0.00 0.00 175.52 175.40 1zg7 h LYS 23 N 0.75 0.65 -0.02 4.72 1.63 -1.31 -2.72 116.57 120.27 1zg7 h LYS 23 Ca 0.39 -0.48 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 1zg7 h LYS 23 Cb 0.50 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 1zg7 h LYS 23 CO -0.16 1.10 -0.10 0.37 -3.45 0.00 0.00 179.45 177.21 1zg7 h GLN 24 N 0.33 0.11 -0.61 1.90 5.75 -0.44 -1.43 115.11 120.72 1zg7 h GLN 24 Ca -0.02 -0.09 0.02 0.00 -0.15 0.00 0.00 58.65 58.41 1zg7 h GLN 24 Cb 1.14 0.02 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1zg7 h GLN 24 CO 0.11 0.74 0.41 -0.24 -2.65 0.00 0.00 178.83 177.20 1zg7 h VAL 25 N -0.50 1.13 -0.24 2.39 3.04 -0.75 0.22 116.25 121.53 1zg7 h VAL 25 Ca -0.01 -0.27 -0.15 0.00 -1.01 0.00 0.00 66.70 65.26 1zg7 h VAL 25 Cb 0.76 0.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 1zg7 h VAL 25 CO 0.02 0.14 -0.46 0.74 -1.01 0.00 0.00 177.57 177.00 1zg7 h THR 26 N 0.79 1.30 -0.27 3.17 2.02 -1.43 -2.37 112.91 116.13 1zg7 h THR 26 Ca 0.23 -1.66 -0.11 0.00 0.77 0.00 0.00 66.41 65.64 1zg7 h THR 26 Cb -0.03 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.98 1zg7 h THR 26 CO -0.06 0.52 -0.29 0.77 0.37 0.00 0.00 175.52 176.83 1zg7 h SER 27 N 0.49 0.56 1.45 4.18 4.64 -0.01 -2.92 113.55 121.94 1zg7 h SER 27 Ca 0.03 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1zg7 h SER 27 Cb 0.99 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 1zg7 h SER 27 CO 0.09 0.83 -0.01 -0.62 -0.87 0.00 0.00 176.83 176.25 1zg7 n GLU 28 N -4.09 0.25 -3.13 4.77 1.02 0.62 -4.23 120.64 115.86 1zg7 n GLU 28 Ca -0.01 0.20 -0.19 0.00 -0.02 0.00 0.00 57.16 57.15 1zg7 n GLU 28 Cb 0.44 -1.79 -0.03 0.00 -0.02 0.00 0.00 31.44 30.04 1zg7 n GLU 28 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zg7 n ASN 29 N -2.23 1.36 0.31 1.62 3.02 -0.91 -4.95 115.26 113.48 1zg7 n ASN 29 Ca 0.06 -3.09 0.18 0.00 -0.03 0.00 0.00 54.58 51.69 1zg7 n ASN 29 Cb 0.43 -0.61 1.04 0.00 -0.61 0.00 0.00 39.78 40.03 1zg7 n ASN 29 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1zg7 h PRO 30 N 2.99 0.00 -0.00 3.52 0.13 -1.70 0.12 132.00 137.06 1zg7 h PRO 30 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zg7 h PRO 30 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zg7 h PRO 30 CO 0.54 0.00 -0.24 -0.40 -0.23 0.00 0.00 178.00 177.67 1zg7 n ASP 31 N -3.55 0.28 0.00 1.44 3.85 -1.26 -4.20 116.55 113.11 1zg7 n ASP 31 Ca -0.03 0.06 0.00 0.00 -0.71 0.00 0.00 54.79 54.11 1zg7 n ASP 31 Cb 0.08 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1zg7 n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1zg7 n LEU 32 N -1.45 0.00 -3.95 -2.12 7.94 -0.54 -4.34 117.00 112.54 1zg7 n LEU 32 Ca 0.07 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.83 1zg7 n LEU 32 Cb 0.33 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.15 1zg7 n LEU 32 CO 0.30 0.00 -0.39 -0.63 -1.11 0.00 0.00 177.39 175.56 1zg7 s ILE 33 N -1.33 0.32 -0.02 1.96 1.01 0.31 -0.36 121.20 123.09 1zg7 s ILE 33 Ca 0.00 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1zg7 s ILE 33 Cb 0.00 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1zg7 s ILE 33 CO 0.00 -0.01 -0.06 -0.94 0.00 0.00 0.00 174.94 173.93 1zg7 s SER 34 N -0.36 0.82 0.04 3.58 1.04 -0.97 -4.40 113.70 113.45 1zg7 s SER 34 Ca -0.01 -0.12 0.01 0.00 0.48 0.00 0.00 55.95 56.31 1zg7 s SER 34 Cb -0.03 -0.23 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 1zg7 s SER 34 CO -0.00 0.02 0.10 -0.60 0.98 0.00 0.00 173.24 173.75 1zg7 s ARG 35 N 0.30 3.06 0.15 4.02 3.52 -1.26 -0.66 118.95 128.09 1zg7 s ARG 35 Ca -0.04 -0.56 -0.14 0.00 -0.13 0.00 0.00 55.73 54.87 1zg7 s ARG 35 Cb -0.08 -2.84 0.02 0.00 -1.56 0.00 0.00 34.95 30.49 1zg7 s ARG 35 CO -0.00 0.61 0.39 -0.08 -0.81 0.00 0.00 175.30 175.41 1zg7 s THR 36 N -1.33 0.06 -0.11 4.11 -1.32 -0.25 -4.99 115.64 111.81 1zg7 s THR 36 Ca 0.28 -0.89 0.02 0.00 -1.21 0.00 0.00 61.69 59.88 1zg7 s THR 36 Cb -0.12 -1.47 -0.01 0.00 -1.51 0.00 0.00 72.50 69.39 1zg7 s THR 36 CO 0.20 -0.29 -0.18 0.00 -2.21 0.00 0.00 174.62 172.14 1zg7 s ALA 37 N -3.87 2.44 -2.51 11.08 0.00 -1.26 0.04 121.76 127.69 1zg7 s ALA 37 Ca 0.08 -0.93 0.23 0.00 0.00 0.00 0.00 51.96 51.34 1zg7 s ALA 37 Cb 0.02 -1.03 0.09 0.00 0.00 0.00 0.00 23.12 22.19 1zg7 s ALA 37 CO -0.06 0.29 1.17 0.44 0.00 0.00 0.00 175.76 177.60 1zg7 n ILE 38 N 3.41 0.00 -3.43 0.00 -5.35 0.08 -4.96 119.36 109.12 1zg7 n ILE 38 Ca -0.18 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.92 1zg7 n ILE 38 Cb 0.53 1.38 0.00 0.00 -1.74 0.00 0.00 39.64 39.80 1zg7 n ILE 38 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zg7 n GLY 39 N 1.38 -1.22 3.09 3.28 0.00 -1.26 -4.81 105.19 105.66 1zg7 n GLY 39 Ca 0.12 -0.96 -0.16 0.00 0.00 0.00 0.00 46.02 45.01 1zg7 n GLY 39 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zg7 s THR 40 N -3.00 0.78 0.92 2.61 -1.32 -1.26 -1.57 115.64 112.80 1zg7 s THR 40 Ca 0.00 -0.99 -0.14 0.00 -1.21 0.00 0.00 61.69 59.36 1zg7 s THR 40 Cb 0.00 -0.76 0.19 0.00 -1.51 0.00 0.00 72.50 70.42 1zg7 s THR 40 CO 0.00 -0.19 1.27 0.42 -2.21 0.00 0.00 174.62 173.92 1zg7 s THR 41 N -1.05 2.02 0.28 5.08 -4.23 -0.37 -4.45 115.64 112.92 1zg7 s THR 41 Ca -0.04 -0.10 -0.02 0.00 -1.18 0.00 0.00 61.69 60.35 1zg7 s THR 41 Cb -0.08 -2.92 0.27 0.00 1.34 0.00 0.00 72.50 71.10 1zg7 s THR 41 CO 0.01 0.00 1.93 0.15 -0.54 0.00 0.00 174.62 176.17 1zg7 h PHE 42 N -1.47 1.13 -0.48 3.99 3.57 -1.96 -2.01 116.94 119.71 1zg7 h PHE 42 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1zg7 h PHE 42 Cb 1.24 -0.38 0.00 0.00 2.79 0.00 0.00 35.95 39.60 1zg7 h PHE 42 CO -1.01 0.65 0.00 1.28 -2.23 0.00 0.00 178.31 177.00 1zg7 n LEU 43 N -4.44 2.96 0.00 0.59 4.77 -1.26 -4.93 117.00 114.69 1zg7 n LEU 43 Ca 0.12 -1.49 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 1zg7 n LEU 43 Cb 0.10 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 40.80 1zg7 n LEU 43 CO 0.35 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1zg7 n GLY 44 N 1.13 0.70 3.83 -0.72 0.00 -0.76 -5.07 105.19 104.30 1zg7 n GLY 44 Ca 0.17 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 1zg7 n GLY 44 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zg7 s ASN 45 N -2.14 6.89 -0.20 1.61 0.01 -1.26 -4.76 114.94 115.09 1zg7 s ASN 45 Ca 0.00 1.51 -0.23 0.00 -0.71 0.00 0.00 52.86 53.43 1zg7 s ASN 45 Cb 0.00 -2.47 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 1zg7 s ASN 45 CO 0.00 -0.27 0.74 0.20 -1.51 0.00 0.00 177.10 176.26 1zg7 s ASN 46 N -2.18 6.80 -0.97 -1.22 0.02 -1.26 -1.23 114.94 114.90 1zg7 s ASN 46 Ca 0.57 0.99 -0.23 0.00 -1.02 0.00 0.00 52.86 53.17 1zg7 s ASN 46 Cb -0.10 -2.40 0.06 0.00 0.02 0.00 0.00 41.25 38.83 1zg7 s ASN 46 CO 0.16 -0.37 1.38 -0.63 0.02 0.00 0.00 177.10 177.65 1zg7 s ILE 47 N 2.21 4.02 0.54 0.60 1.01 -0.61 -4.99 121.20 123.98 1zg7 s ILE 47 Ca 0.33 -0.75 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 1zg7 s ILE 47 Cb -0.16 -5.00 -0.06 0.00 0.01 0.00 0.00 42.46 37.25 1zg7 s ILE 47 CO 0.10 -1.86 1.07 -0.31 0.00 0.00 0.00 174.94 173.95 1zg7 s TYR 48 N 4.72 2.87 -0.03 3.97 2.02 -1.26 -0.74 117.35 128.91 1zg7 s TYR 48 Ca 0.43 1.55 -0.00 0.00 -0.37 0.00 0.00 57.07 58.67 1zg7 s TYR 48 Cb -0.02 -3.13 0.03 0.00 -0.40 0.00 0.00 41.96 38.44 1zg7 s TYR 48 CO -0.07 -1.17 0.03 -1.17 -1.57 0.00 0.00 175.55 171.61 1zg7 s LEU 49 N -3.87 0.92 -0.18 -1.29 2.96 0.11 -4.25 118.68 113.08 1zg7 s LEU 49 Ca 0.68 0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 54.56 1zg7 s LEU 49 Cb -0.19 -0.11 -0.04 0.00 0.50 0.00 0.00 46.19 46.36 1zg7 s LEU 49 CO 0.27 -0.15 0.05 -0.76 -1.32 0.00 0.00 176.35 174.44 1zg7 s LEU 50 N 1.26 3.71 -0.48 -0.68 1.43 -0.01 -1.10 118.68 122.82 1zg7 s LEU 50 Ca -0.07 0.04 -0.13 0.00 -1.03 0.00 0.00 54.13 52.94 1zg7 s LEU 50 Cb -0.13 -1.93 0.10 0.00 0.03 0.00 0.00 46.19 44.26 1zg7 s LEU 50 CO -0.03 0.17 0.39 -0.75 0.23 0.00 0.00 176.35 176.36 1zg7 s LYS 51 N 0.41 2.83 -0.33 1.70 2.20 0.17 -0.54 119.74 126.18 1zg7 s LYS 51 Ca 0.02 -1.54 -0.14 0.00 -0.36 0.00 0.00 55.97 53.96 1zg7 s LYS 51 Cb -0.13 -4.07 -0.02 0.00 -1.51 0.00 0.00 37.83 32.10 1zg7 s LYS 51 CO 0.01 -1.12 0.29 0.08 -0.36 0.00 0.00 175.35 174.25 1zg7 s VAL 52 N 1.54 5.23 0.00 4.02 1.01 0.98 -2.30 120.40 130.89 1zg7 s VAL 52 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.01 1zg7 s VAL 52 Cb -0.26 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1zg7 s VAL 52 CO 0.04 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1zg7 n GLY 53 N 5.01 2.80 3.67 4.51 0.00 0.52 0.32 105.19 122.02 1zg7 n GLY 53 Ca -0.11 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.50 1zg7 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zg7 s LYS 54 N -2.02 4.29 0.51 1.61 -0.14 -0.12 -4.30 119.74 119.56 1zg7 s LYS 54 Ca 0.00 1.51 -0.22 0.00 -1.36 0.00 0.00 55.97 55.90 1zg7 s LYS 54 Cb 0.00 -3.66 -0.07 0.00 -1.68 0.00 0.00 37.83 32.42 1zg7 s LYS 54 CO 0.00 -0.59 1.21 -2.30 -0.76 0.00 0.00 175.35 172.91 1zg7 n PRO 55 N 6.08 1.55 -3.65 -1.68 -0.02 -1.26 -4.84 135.00 131.17 1zg7 n PRO 55 Ca 0.12 0.57 -0.01 0.00 -2.02 0.00 0.00 63.50 62.16 1zg7 n PRO 55 Cb 0.46 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1zg7 n PRO 55 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zg7 s GLY 56 N -0.86 -0.36 0.15 -1.23 0.00 -1.26 -5.14 107.32 98.62 1zg7 s GLY 56 Ca 0.69 0.59 -0.30 0.00 0.00 0.00 0.00 44.72 45.70 1zg7 s GLY 56 CO 0.52 0.12 1.15 2.56 0.00 0.00 0.00 173.10 177.44 1zg7 s PRO 57 N -2.69 4.53 -1.46 2.90 0.04 -1.26 -4.26 135.00 132.80 1zg7 s PRO 57 Ca 0.13 1.77 -0.05 0.00 0.04 0.00 0.00 61.00 62.89 1zg7 s PRO 57 Cb 0.03 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1zg7 s PRO 57 CO -0.02 -0.05 0.22 0.09 0.04 0.00 0.00 177.00 177.28 1zg7 n ASN 58 N 2.77 -0.19 -4.82 6.66 4.13 -1.26 -4.95 115.26 117.60 1zg7 n ASN 58 Ca 0.05 -1.19 -0.34 0.00 1.68 0.00 0.00 54.58 54.77 1zg7 n ASN 58 Cb 0.46 -2.09 -0.06 0.00 -1.54 0.00 0.00 39.78 36.54 1zg7 n ASN 58 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1zg7 s LYS 59 N -7.10 4.20 1.04 3.52 1.02 -1.26 -5.06 119.74 116.10 1zg7 s LYS 59 Ca 0.07 0.95 -0.16 0.00 0.02 0.00 0.00 55.97 56.85 1zg7 s LYS 59 Cb -0.04 -2.46 0.22 0.00 -0.52 0.00 0.00 37.83 35.03 1zg7 s LYS 59 CO 0.96 0.14 1.18 -1.25 -0.92 0.00 0.00 175.35 175.47 1zg7 s PRO 60 N -2.77 0.05 0.08 -1.68 0.04 -1.26 -4.80 135.00 124.65 1zg7 s PRO 60 Ca 0.55 -0.06 -0.09 0.00 0.04 0.00 0.00 61.00 61.44 1zg7 s PRO 60 Cb -0.12 -1.74 -0.00 0.00 0.04 0.00 0.00 34.50 32.68 1zg7 s PRO 60 CO 0.17 -2.87 0.19 0.00 0.04 0.00 0.00 177.00 174.54 1zg7 s ALA 61 N -3.35 -0.26 -0.08 8.56 0.00 0.60 -1.78 121.76 125.45 1zg7 s ALA 61 Ca 0.70 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.17 1zg7 s ALA 61 Cb -0.10 0.43 -0.00 0.00 0.00 0.00 0.00 23.12 23.46 1zg7 s ALA 61 CO 0.54 -0.47 -0.23 0.42 0.00 0.00 0.00 175.76 176.02 1zg7 s ILE 62 N -3.54 1.98 -0.20 0.00 1.01 -0.50 -0.66 121.20 119.29 1zg7 s ILE 62 Ca 0.02 -0.99 -0.07 0.00 0.00 0.00 0.00 60.65 59.61 1zg7 s ILE 62 Cb 0.03 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.76 1zg7 s ILE 62 CO -0.09 0.55 0.06 0.12 0.00 0.00 0.00 174.94 175.57 1zg7 s PHE 63 N 0.20 3.19 -0.07 3.97 5.36 -0.17 -0.74 117.98 129.72 1zg7 s PHE 63 Ca -0.14 -0.07 -0.01 0.00 -0.96 0.00 0.00 56.93 55.76 1zg7 s PHE 63 Cb -0.16 -2.11 0.03 0.00 -0.34 0.00 0.00 43.02 40.43 1zg7 s PHE 63 CO 0.07 0.02 -0.01 1.41 -1.46 0.00 0.00 175.22 175.25 1zg7 s MET 64 N 0.67 0.67 0.21 10.12 -2.45 0.36 -0.28 119.30 128.61 1zg7 s MET 64 Ca 0.03 0.07 0.09 0.00 -1.25 0.00 0.00 55.69 54.63 1zg7 s MET 64 Cb -0.13 -0.98 -0.04 0.00 1.25 0.00 0.00 34.83 34.93 1zg7 s MET 64 CO 0.02 -0.27 -0.09 0.16 1.05 0.00 0.00 175.02 175.88 1zg7 s ASP 65 N 1.83 4.21 0.24 1.11 1.47 -0.61 -0.69 116.67 124.23 1zg7 s ASP 65 Ca 0.03 -0.64 0.02 0.00 1.18 0.00 0.00 52.55 53.13 1zg7 s ASP 65 Cb -0.12 -0.69 -0.05 0.00 -0.34 0.00 0.00 42.92 41.72 1zg7 s ASP 65 CO -0.05 0.08 0.07 0.00 0.68 0.00 0.00 175.17 175.95 1zg7 n GLY 67 N -0.43 -0.25 0.11 0.00 0.00 -1.26 -1.85 105.19 101.51 1zg7 n GLY 67 Ca -0.02 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.79 1zg7 n GLY 67 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zg7 h PHE 68 N -0.95 0.26 -3.59 1.61 3.57 -1.91 -1.01 116.94 114.90 1zg7 h PHE 68 Ca -0.41 -0.03 -0.64 0.00 3.53 0.00 0.00 57.97 60.42 1zg7 h PHE 68 Cb 1.28 -0.07 -0.20 0.00 2.79 0.00 0.00 35.95 39.75 1zg7 h PHE 68 CO 0.41 0.41 -0.60 -1.01 -2.23 0.00 0.00 178.31 175.28 1zg7 s HIS 69 N -5.22 3.13 0.27 0.41 3.76 -1.26 -4.36 115.29 112.01 1zg7 s HIS 69 Ca -0.14 -0.25 -0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1zg7 s HIS 69 Cb 0.06 -2.21 0.58 0.00 1.11 0.00 0.00 32.58 32.12 1zg7 s HIS 69 CO 0.71 -0.22 1.68 0.00 -0.85 0.00 0.00 174.74 176.06 1zg7 h ALA 70 N 7.88 1.14 0.00 -1.40 0.00 -1.65 -2.55 119.26 122.68 1zg7 h ALA 70 Ca -0.37 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zg7 h ALA 70 Cb 1.18 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1zg7 h ALA 70 CO 0.60 -0.36 0.00 2.89 0.00 0.00 0.00 179.25 182.38 1zg7 n ARG 71 N -5.14 0.11 -1.66 0.00 1.85 -0.22 -4.27 116.66 107.33 1zg7 n ARG 71 Ca 0.18 0.19 -0.40 0.00 -1.00 0.00 0.00 57.85 56.82 1zg7 n ARG 71 Cb 0.55 -1.65 -0.02 0.00 -1.05 0.00 0.00 32.46 30.29 1zg7 n ARG 71 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1zg7 n GLU 72 N -1.85 4.03 -0.31 2.89 1.02 -0.96 -4.78 120.64 120.69 1zg7 n GLU 72 Ca 0.05 -2.80 0.22 0.00 -0.02 0.00 0.00 57.16 54.61 1zg7 n GLU 72 Cb 0.31 -2.76 0.51 0.00 -0.02 0.00 0.00 31.44 29.47 1zg7 n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1zg7 h TRP 73 N 4.92 0.63 0.00 -0.32 4.06 -1.79 -0.27 115.95 123.18 1zg7 h TRP 73 Ca 0.77 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.72 1zg7 h TRP 73 Cb 0.32 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1zg7 h TRP 73 CO 1.72 0.08 -0.12 0.97 -3.56 0.00 0.00 178.44 177.54 1zg7 h ILE 74 N 0.40 0.95 0.13 1.49 6.09 -1.86 -2.37 117.51 122.33 1zg7 h ILE 74 Ca 0.57 -0.42 -0.01 0.00 -1.37 0.00 0.00 64.86 63.63 1zg7 h ILE 74 Cb 1.44 1.23 0.00 0.00 0.47 0.00 0.00 36.82 39.96 1zg7 h ILE 74 CO -0.27 0.11 -0.06 -1.28 -3.07 0.00 0.00 178.15 173.59 1zg7 h SER 75 N 0.00 -0.14 -0.71 2.19 0.87 -1.33 -0.75 113.55 113.68 1zg7 h SER 75 Ca -0.00 -0.07 0.01 0.00 -1.23 0.00 0.00 61.79 60.49 1zg7 h SER 75 Cb 0.23 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.19 1zg7 h SER 75 CO 0.02 -0.02 0.47 0.45 -0.53 0.00 0.00 176.83 177.21 1zg7 h HIS 76 N -0.26 0.89 -0.94 2.24 3.86 -1.55 -2.03 115.15 117.36 1zg7 h HIS 76 Ca -0.02 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zg7 h HIS 76 Cb 0.21 -0.30 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 1zg7 h HIS 76 CO -0.04 0.56 0.57 0.00 0.86 0.00 0.00 177.93 179.88 1zg7 h ALA 77 N 1.26 1.23 -0.37 2.45 0.00 -1.17 -2.92 119.26 119.73 1zg7 h ALA 77 Ca 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zg7 h ALA 77 Cb -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.29 1zg7 h ALA 77 CO -0.06 0.66 0.15 0.35 0.00 0.00 0.00 179.25 180.36 1zg7 h PHE 78 N 1.30 0.56 -0.84 0.00 3.57 -0.39 -1.57 116.94 119.57 1zg7 h PHE 78 Ca 0.34 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.92 1zg7 h PHE 78 Cb -0.06 -0.17 -0.08 0.00 2.79 0.00 0.00 35.95 38.43 1zg7 h PHE 78 CO 0.01 0.51 0.47 0.00 -2.23 0.00 0.00 178.31 177.06 1zg7 h GLN 80 N 0.73 0.42 -0.47 0.00 4.20 -1.44 -2.35 115.11 116.20 1zg7 h GLN 80 Ca 0.43 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 59.06 1zg7 h GLN 80 Cb 0.49 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1zg7 h GLN 80 CO -0.30 0.55 0.25 2.35 -0.67 0.00 0.00 178.83 181.02 1zg7 h TRP 81 N 0.23 0.47 -0.42 2.96 2.91 -0.79 -2.46 115.95 118.84 1zg7 h TRP 81 Ca 0.08 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.16 1zg7 h TRP 81 Cb 0.34 -0.14 -0.04 0.00 -0.51 0.00 0.00 29.16 28.80 1zg7 h TRP 81 CO 0.02 0.24 0.16 0.35 -1.03 0.00 0.00 178.44 178.19 1zg7 h PHE 82 N 0.50 0.29 -0.59 2.65 3.04 -0.70 -1.12 116.94 121.01 1zg7 h PHE 82 Ca 0.20 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.15 1zg7 h PHE 82 Cb 0.08 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 38.50 1zg7 h PHE 82 CO -0.09 0.12 0.29 0.28 -2.02 0.00 0.00 178.31 176.89 1zg7 h VAL 83 N 0.34 1.21 -0.45 1.41 2.07 -0.98 -0.62 116.25 119.23 1zg7 h VAL 83 Ca 0.19 -0.57 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1zg7 h VAL 83 Cb 0.16 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1zg7 h VAL 83 CO -0.18 0.23 0.10 -0.09 0.02 0.00 0.00 177.57 177.65 1zg7 h ARG 84 N 0.80 0.72 -0.41 1.57 2.43 -1.13 -2.19 114.38 116.17 1zg7 h ARG 84 Ca 0.20 -0.18 0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1zg7 h ARG 84 Cb 0.10 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 29.49 1zg7 h ARG 84 CO -0.03 0.72 -0.05 1.49 -1.51 0.00 0.00 179.97 180.60 1zg7 h GLU 85 N 0.59 0.05 0.24 0.20 4.57 -0.94 0.15 114.58 119.44 1zg7 h GLU 85 Ca 0.14 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.32 1zg7 h GLU 85 Cb 0.33 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.88 1zg7 h GLU 85 CO 0.00 0.04 -0.32 0.00 -1.18 0.00 0.00 179.01 177.55 1zg7 h ALA 86 N 1.38 -0.63 -0.00 2.92 0.00 -0.77 -1.51 119.26 120.65 1zg7 h ALA 86 Ca 0.20 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 1zg7 h ALA 86 Cb 0.30 0.49 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1zg7 h ALA 86 CO -0.38 -0.90 -0.57 -0.39 0.00 0.00 0.00 179.25 177.02 1zg7 h VAL 87 N -0.62 1.41 -0.02 0.00 -1.51 -1.05 -2.41 116.25 112.04 1zg7 h VAL 87 Ca 0.00 -1.94 -0.16 0.00 -1.23 0.00 0.00 66.70 63.37 1zg7 h VAL 87 Cb 0.60 2.05 -0.02 0.00 -2.13 0.00 0.00 31.29 31.79 1zg7 h VAL 87 CO -0.11 0.56 -0.73 0.25 -1.23 0.00 0.00 177.57 176.30 1zg7 h LEU 88 N 0.00 0.16 -0.18 4.19 5.85 -0.58 -3.31 115.31 121.45 1zg7 h LEU 88 Ca -0.01 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.60 1zg7 h LEU 88 Cb 1.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.99 1zg7 h LEU 88 CO 0.07 0.83 -0.89 0.35 -0.34 0.00 0.00 178.44 178.47 1zg7 n THR 89 N -3.74 0.00 -1.81 1.05 -2.24 -0.58 -4.88 114.28 102.08 1zg7 n THR 89 Ca -0.02 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.28 1zg7 n THR 89 Cb 0.71 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.95 1zg7 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1zg7 s TYR 90 N -2.87 2.32 0.00 4.78 5.04 -0.91 -1.08 117.35 124.63 1zg7 s TYR 90 Ca 0.10 0.16 0.00 0.00 -2.44 0.00 0.00 57.07 54.88 1zg7 s TYR 90 Cb 0.16 -4.08 0.00 0.00 0.35 0.00 0.00 41.96 38.39 1zg7 s TYR 90 CO 0.80 -4.38 0.00 0.41 -1.34 0.00 0.00 175.55 171.04 1zg7 n GLY 91 N 4.11 2.96 0.04 8.97 0.00 -1.26 -4.85 105.19 115.16 1zg7 n GLY 91 Ca 0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1zg7 n GLY 91 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zg7 n TYR 92 N -1.93 0.00 -3.74 1.61 4.02 -0.24 -4.94 117.16 111.93 1zg7 n TYR 92 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1zg7 n TYR 92 Cb 0.00 -0.30 -0.11 0.00 -0.02 0.00 0.00 39.34 38.91 1zg7 n TYR 92 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1zg7 s GLU 93 N -2.16 3.91 0.17 -0.72 -6.30 -0.50 -5.01 118.70 108.09 1zg7 s GLU 93 Ca -0.11 -0.35 -0.15 0.00 -2.50 0.00 0.00 54.97 51.87 1zg7 s GLU 93 Cb 0.03 -3.45 0.10 0.00 0.00 0.00 0.00 34.13 30.81 1zg7 s GLU 93 CO 0.18 -0.02 1.77 0.66 0.02 0.00 0.00 175.26 177.87 1zg7 h SER 94 N 7.75 0.24 0.04 -1.70 4.64 -1.92 -1.41 113.55 121.17 1zg7 h SER 94 Ca -0.37 0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.98 1zg7 h SER 94 Cb 1.18 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1zg7 h SER 94 CO 0.62 0.17 -0.02 0.45 -0.87 0.00 0.00 176.83 177.18 1zg7 h HIS 95 N 0.37 -0.05 -0.20 4.77 3.86 -1.97 -0.36 115.15 121.57 1zg7 h HIS 95 Ca 0.19 -0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.33 1zg7 h HIS 95 Cb 0.14 0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 1zg7 h HIS 95 CO -0.13 0.00 -0.18 1.98 0.86 0.00 0.00 177.93 180.47 1zg7 h MET 96 N -0.08 0.35 -0.06 2.45 -1.53 -1.89 -0.63 114.93 113.53 1zg7 h MET 96 Ca -0.01 -0.10 -0.00 0.00 -3.44 0.00 0.00 59.70 56.15 1zg7 h MET 96 Cb 0.07 -0.04 -0.00 0.00 -0.55 0.00 0.00 31.60 31.08 1zg7 h MET 96 CO 0.01 0.52 0.02 1.15 0.14 0.00 0.00 176.91 178.75 1zg7 h THR 97 N 0.32 1.17 -0.76 -0.77 2.02 -0.98 -2.29 112.91 111.63 1zg7 h THR 97 Ca 0.06 -0.51 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1zg7 h THR 97 Cb 0.50 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.28 1zg7 h THR 97 CO 0.03 0.14 0.26 -0.08 0.37 0.00 0.00 175.52 176.25 1zg7 h GLU 98 N -0.09 1.16 0.30 6.66 4.57 -0.66 -1.83 114.58 124.69 1zg7 h GLU 98 Ca 0.02 -0.23 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1zg7 h GLU 98 Cb 0.21 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1zg7 h GLU 98 CO -0.00 0.96 -0.17 0.74 -1.18 0.00 0.00 179.01 179.36 1zg7 h PHE 99 N 1.12 -0.45 -0.14 0.92 0.05 -0.99 -0.96 116.94 116.49 1zg7 h PHE 99 Ca 0.25 -0.01 -0.03 0.00 3.82 0.00 0.00 57.97 62.01 1zg7 h PHE 99 Cb 0.27 0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 1zg7 h PHE 99 CO 0.02 -0.27 -0.03 -0.07 -0.18 0.00 0.00 178.31 177.78 1zg7 h LEU 100 N -0.45 0.18 -0.09 1.54 4.07 -1.33 0.19 115.31 119.43 1zg7 h LEU 100 Ca -0.03 -0.02 -0.10 0.00 0.08 0.00 0.00 57.88 57.80 1zg7 h LEU 100 Cb 0.36 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.06 1zg7 h LEU 100 CO 0.05 0.25 -0.34 0.78 -1.08 0.00 0.00 178.44 178.09 1zg7 h ASN 101 N 0.20 0.46 0.75 -0.43 2.35 -1.09 -0.30 115.58 117.51 1zg7 h ASN 101 Ca 0.05 -0.63 -0.25 0.00 -0.55 0.00 0.00 56.30 54.92 1zg7 h ASN 101 Cb 0.19 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1zg7 h ASN 101 CO 0.01 1.00 -1.27 0.11 -1.65 0.00 0.00 177.43 175.63 1zg7 h LYS 102 N -0.07 0.08 -4.53 0.81 1.79 -0.94 -3.45 116.57 110.26 1zg7 h LYS 102 Ca -0.02 -0.14 -0.22 0.00 -2.18 0.00 0.00 60.65 58.09 1zg7 h LYS 102 Cb 0.98 0.05 -0.15 0.00 -1.58 0.00 0.00 32.23 31.53 1zg7 h LYS 102 CO 0.07 0.95 -0.61 -0.48 -1.08 0.00 0.00 179.45 178.31 1zg7 s LEU 103 N -6.70 1.23 -0.01 2.94 0.05 0.66 -4.13 118.68 112.72 1zg7 s LEU 103 Ca -0.03 -1.34 0.02 0.00 0.05 0.00 0.00 54.13 52.83 1zg7 s LEU 103 Cb 0.09 0.41 -0.03 0.00 -2.05 0.00 0.00 46.19 44.60 1zg7 s LEU 103 CO 0.84 -0.83 -0.05 -1.81 -0.55 0.00 0.00 176.35 173.95 1zg7 s ASP 104 N -3.14 4.78 -0.30 1.48 1.01 -0.73 -4.27 116.67 115.51 1zg7 s ASP 104 Ca 0.36 -0.08 -0.09 0.00 0.71 0.00 0.00 52.55 53.45 1zg7 s ASP 104 Cb 0.07 -1.18 -0.01 0.00 1.01 0.00 0.00 42.92 42.81 1zg7 s ASP 104 CO 0.10 0.30 0.13 -0.36 0.21 0.00 0.00 175.17 175.55 1zg7 s PHE 105 N -0.99 3.16 -0.50 4.23 0.40 0.15 -1.41 117.98 123.03 1zg7 s PHE 105 Ca 0.17 -0.51 -0.20 0.00 -0.60 0.00 0.00 56.93 55.79 1zg7 s PHE 105 Cb -0.11 -2.33 0.05 0.00 0.51 0.00 0.00 43.02 41.14 1zg7 s PHE 105 CO 0.07 -0.42 0.66 0.71 0.70 0.00 0.00 175.22 176.94 1zg7 s TYR 106 N 1.62 3.02 -0.30 0.36 4.12 0.08 -0.01 117.35 126.24 1zg7 s TYR 106 Ca 0.05 -0.38 -0.09 0.00 0.02 0.00 0.00 57.07 56.67 1zg7 s TYR 106 Cb -0.17 -3.55 -0.00 0.00 -1.52 0.00 0.00 41.96 36.72 1zg7 s TYR 106 CO 0.06 -1.03 0.12 0.08 0.02 0.00 0.00 175.55 174.80 1zg7 s VAL 107 N 2.81 4.40 -0.50 0.71 1.01 0.30 -0.49 120.40 128.65 1zg7 s VAL 107 Ca 0.18 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.57 1zg7 s VAL 107 Cb -0.17 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.10 1zg7 s VAL 107 CO 0.14 0.10 0.41 -0.22 0.00 0.00 0.00 175.10 175.53 1zg7 s LEU 108 N 1.58 5.90 0.14 3.92 0.20 0.13 -0.83 118.68 129.73 1zg7 s LEU 108 Ca 0.04 -1.83 -0.19 0.00 0.69 0.00 0.00 54.13 52.84 1zg7 s LEU 108 Cb -0.17 -2.10 0.02 0.00 -0.43 0.00 0.00 46.19 43.51 1zg7 s LEU 108 CO 0.05 -0.76 1.68 -0.65 -0.29 0.00 0.00 176.35 176.38 1zg7 h PRO 109 N 8.65 -0.05 -2.90 0.98 0.11 -1.85 0.15 132.00 137.09 1zg7 h PRO 109 Ca -0.25 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.57 1zg7 h PRO 109 Cb 1.09 0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.85 1zg7 h PRO 109 CO 0.94 -0.03 -0.62 0.08 -0.21 0.00 0.00 178.00 178.16 1zg7 s VAL 110 N -6.19 -0.30 -0.12 3.15 1.01 -1.25 -4.10 120.40 112.61 1zg7 s VAL 110 Ca -0.14 0.21 -0.06 0.00 0.00 0.00 0.00 61.98 61.98 1zg7 s VAL 110 Cb 0.12 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 36.02 1zg7 s VAL 110 CO 0.69 0.04 0.09 0.25 0.00 0.00 0.00 175.10 176.17 1zg7 h LEU 111 N 8.34 0.00 -6.67 3.92 5.85 -1.30 -3.40 115.31 122.04 1zg7 h LEU 111 Ca -0.14 -0.16 -0.73 0.00 0.84 0.00 0.00 57.88 57.68 1zg7 h LEU 111 Cb 1.13 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.04 1zg7 h LEU 111 CO 0.18 0.65 2.23 -3.20 -0.34 0.00 0.00 178.44 177.96 1zg7 n ASN 112 N -4.72 4.77 -0.02 1.25 5.15 -0.39 -4.79 115.26 116.51 1zg7 n ASN 112 Ca -0.04 -3.00 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 1zg7 n ASN 112 Cb 0.13 -1.57 -0.06 0.00 -0.53 0.00 0.00 39.78 37.76 1zg7 n ASN 112 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1zg7 h ILE 113 N 4.14 1.14 -0.37 -1.44 2.04 -1.83 -2.10 117.51 119.09 1zg7 h ILE 113 Ca 0.43 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.94 1zg7 h ILE 113 Cb 0.69 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1zg7 h ILE 113 CO 1.62 0.12 0.03 0.44 0.00 0.00 0.00 178.15 180.37 1zg7 h ASP 114 N 0.05 -0.07 -0.52 1.72 3.32 -1.96 -0.56 116.42 118.39 1zg7 h ASP 114 Ca 0.04 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1zg7 h ASP 114 Cb 0.15 0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 1zg7 h ASP 114 CO -0.00 -0.00 0.18 1.23 -1.72 0.00 0.00 179.24 178.92 1zg7 h GLY 115 N 0.14 0.91 0.95 2.75 0.00 -1.75 -2.30 103.07 103.77 1zg7 h GLY 115 Ca 0.18 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1zg7 h GLY 115 CO -0.27 0.47 0.13 -1.82 0.00 0.00 0.00 176.54 175.05 1zg7 h TYR 116 N 0.83 0.72 -0.65 5.60 3.20 -0.50 -1.97 116.97 124.20 1zg7 h TYR 116 Ca 0.19 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 62.01 1zg7 h TYR 116 Cb 0.24 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1zg7 h TYR 116 CO 0.01 0.66 0.40 0.82 -1.64 0.00 0.00 178.16 178.41 1zg7 h ILE 117 N 0.57 1.09 -0.59 1.81 2.04 -1.00 -2.05 117.51 119.38 1zg7 h ILE 117 Ca 0.14 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.77 1zg7 h ILE 117 Cb 0.28 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 1zg7 h ILE 117 CO -0.00 0.14 0.39 0.22 0.00 0.00 0.00 178.15 178.91 1zg7 h TYR 118 N 0.79 0.65 0.00 1.37 3.20 -0.86 0.48 116.97 122.60 1zg7 h TYR 118 Ca 0.26 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 1zg7 h TYR 118 Cb 0.01 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1zg7 h TYR 118 CO -0.05 0.37 -0.06 1.79 -1.64 0.00 0.00 178.16 178.57 1zg7 h THR 119 N 0.67 0.15 0.00 1.81 1.35 -0.66 0.14 112.91 116.38 1zg7 h THR 119 Ca 0.24 -0.73 -0.24 0.00 -0.55 0.00 0.00 66.41 65.13 1zg7 h THR 119 Cb 0.13 1.63 -0.04 0.00 -1.73 0.00 0.00 68.15 68.14 1zg7 h THR 119 CO -0.07 0.06 -1.39 -0.50 -0.25 0.00 0.00 175.52 173.38 1zg7 h TRP 120 N 0.00 0.00 0.00 4.73 4.06 -0.66 -3.28 115.95 120.80 1zg7 h TRP 120 Ca -0.00 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.70 1zg7 h TRP 120 Cb 0.62 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.74 1zg7 h TRP 120 CO 0.00 0.92 -1.96 0.25 -3.56 0.00 0.00 178.44 174.09 1zg7 n THR 121 N -3.13 0.96 0.00 1.49 -2.24 -0.46 -4.94 114.28 105.96 1zg7 n THR 121 Ca -0.10 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.24 1zg7 n THR 121 Cb 0.97 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1zg7 n THR 121 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zg7 n LYS 122 N -2.84 0.00 -3.52 -0.78 4.76 0.31 -5.04 118.16 111.06 1zg7 n LYS 122 Ca -0.28 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 54.90 1zg7 n LYS 122 Cb 0.86 -0.78 -0.14 0.00 -1.84 0.00 0.00 35.03 33.13 1zg7 n LYS 122 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1zg7 s ASN 123 N -3.80 2.98 0.59 4.39 3.84 -0.14 -5.01 114.94 117.80 1zg7 s ASN 123 Ca 0.00 -1.08 0.29 0.00 0.21 0.00 0.00 52.86 52.28 1zg7 s ASN 123 Cb 0.00 -0.15 1.64 0.00 -0.55 0.00 0.00 41.25 42.20 1zg7 s ASN 123 CO 0.00 -0.42 2.08 -0.09 -2.79 0.00 0.00 177.10 175.88 1zg7 h ARG 124 N 8.38 0.00 -0.65 0.43 9.65 -1.78 -1.68 114.38 128.73 1zg7 h ARG 124 Ca -0.18 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1zg7 h ARG 124 Cb 1.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.62 1zg7 h ARG 124 CO 0.40 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.84 1zg7 n MET 125 N -3.77 3.18 -2.08 0.20 2.81 -1.26 -4.52 117.12 111.67 1zg7 n MET 125 Ca 0.02 -2.53 -0.37 0.00 -1.81 0.00 0.00 57.70 53.01 1zg7 n MET 125 Cb 0.36 -1.74 0.01 0.00 -0.71 0.00 0.00 33.22 31.14 1zg7 n MET 125 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 1zg7 s TRP 126 N -1.59 2.62 0.00 2.03 -0.11 -0.63 -4.82 118.94 116.44 1zg7 s TRP 126 Ca 0.46 1.49 0.00 0.00 1.22 0.00 0.00 56.10 59.26 1zg7 s TRP 126 Cb 0.28 -3.51 0.00 0.00 -1.50 0.00 0.00 33.47 28.74 1zg7 s TRP 126 CO 0.25 -2.02 0.00 -2.13 -4.62 0.00 0.00 176.95 168.43 1zg7 n ARG 127 N -0.85 0.00 -0.53 5.86 0.63 -1.26 -1.05 116.66 119.46 1zg7 n ARG 127 Ca 0.09 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 1zg7 n ARG 127 Cb 0.48 -0.46 0.10 0.00 0.45 0.00 0.00 32.46 33.03 1zg7 n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1zg7 n LYS 128 N -2.82 -1.62 -0.70 -0.14 5.02 -1.26 -2.55 118.16 114.10 1zg7 n LYS 128 Ca 0.00 -0.78 -0.10 0.00 -2.02 0.00 0.00 58.31 55.41 1zg7 n LYS 128 Cb 0.39 -0.67 0.07 0.00 -0.02 0.00 0.00 35.03 34.80 1zg7 n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zg7 n THR 129 N -3.35 0.00 -1.52 -0.18 -2.24 -0.47 -4.37 114.28 102.14 1zg7 n THR 129 Ca 0.07 -0.35 0.07 0.00 -2.27 0.00 0.00 64.05 61.56 1zg7 n THR 129 Cb 0.25 -1.80 0.19 0.00 -2.10 0.00 0.00 70.33 66.87 1zg7 n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zg7 n ARG 130 N -1.96 1.46 -2.32 -0.78 5.12 -1.26 -3.89 116.66 113.03 1zg7 n ARG 130 Ca 0.06 -3.10 -0.32 0.00 -1.93 0.00 0.00 57.85 52.56 1zg7 n ARG 130 Cb 0.20 -1.53 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 1zg7 n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1zg7 s SER 131 N -3.11 6.45 0.53 0.55 1.04 -1.26 -4.63 113.70 113.27 1zg7 s SER 131 Ca 0.36 1.62 -0.14 0.00 0.48 0.00 0.00 55.95 58.27 1zg7 s SER 131 Cb 0.35 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 1zg7 s SER 131 CO -0.05 -0.71 0.97 0.42 0.98 0.00 0.00 173.24 174.84 1zg7 s THR 132 N -2.60 4.63 -0.05 2.02 -4.23 -1.26 -0.25 115.64 113.90 1zg7 s THR 132 Ca 0.60 1.01 0.04 0.00 -1.18 0.00 0.00 61.69 62.16 1zg7 s THR 132 Cb -0.11 -3.77 -0.00 0.00 1.34 0.00 0.00 72.50 69.96 1zg7 s THR 132 CO 0.33 -0.81 -0.18 0.20 -0.54 0.00 0.00 174.62 173.62 1zg7 s ASN 133 N -3.44 2.29 0.48 3.99 0.01 -1.25 -4.84 114.94 112.17 1zg7 s ASN 133 Ca 0.56 -0.38 -0.24 0.00 -0.71 0.00 0.00 52.86 52.09 1zg7 s ASN 133 Cb -0.10 -0.73 -0.07 0.00 0.41 0.00 0.00 41.25 40.75 1zg7 s ASN 133 CO 0.38 0.15 1.40 0.00 -1.51 0.00 0.00 177.10 177.52 1zg7 n ALA 134 N 3.25 1.86 -2.26 0.60 0.00 -1.26 -3.02 120.51 119.68 1zg7 n ALA 134 Ca -0.19 0.21 -0.18 0.00 0.00 0.00 0.00 53.44 53.29 1zg7 n ALA 134 Cb 0.53 -2.38 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 1zg7 n ALA 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zg7 n GLY 135 N 0.65 -0.17 3.56 0.00 0.00 -1.26 -4.98 105.19 102.99 1zg7 n GLY 135 Ca 0.07 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 1zg7 n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zg7 s THR 136 N -2.86 0.00 -0.37 2.61 -1.32 -1.17 -5.02 115.64 107.51 1zg7 s THR 136 Ca 0.00 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 60.71 1zg7 s THR 136 Cb 0.00 -1.00 0.13 0.00 -1.51 0.00 0.00 72.50 70.12 1zg7 s THR 136 CO 0.00 0.00 1.30 0.71 -2.21 0.00 0.00 174.62 174.42 1zg7 h THR 137 N 2.09 0.00 -2.80 5.08 1.35 -1.94 -3.41 112.91 113.28 1zg7 h THR 137 Ca -0.15 -0.92 -0.55 0.00 -0.55 0.00 0.00 66.41 64.24 1zg7 h THR 137 Cb 1.19 1.62 0.07 0.00 -1.73 0.00 0.00 68.15 69.31 1zg7 h THR 137 CO 0.27 0.00 0.83 0.00 -0.25 0.00 0.00 175.52 176.37 1zg7 s ILE 139 N 0.41 3.73 0.00 0.00 -1.09 -1.26 -3.89 121.20 119.09 1zg7 s ILE 139 Ca 0.70 -0.77 0.00 0.00 -2.23 0.00 0.00 60.65 58.35 1zg7 s ILE 139 Cb -0.57 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 1zg7 s ILE 139 CO 0.43 0.37 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 1zg7 n GLY 140 N 1.47 -1.76 3.21 6.18 0.00 0.66 -4.90 105.19 110.04 1zg7 n GLY 140 Ca -0.15 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.17 1zg7 n GLY 140 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg7 s THR 141 N -3.33 1.50 -0.35 2.61 2.01 -1.26 -4.84 115.64 111.98 1zg7 s THR 141 Ca 0.00 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.65 1zg7 s THR 141 Cb 0.00 -1.30 0.01 0.00 0.01 0.00 0.00 72.50 71.22 1zg7 s THR 141 CO 0.00 0.21 1.32 -0.62 -0.69 0.00 0.00 174.62 174.84 1zg7 s ASP 142 N -0.99 6.57 0.48 3.53 -1.08 0.07 -1.37 116.67 123.89 1zg7 s ASP 142 Ca 0.06 1.04 0.16 0.00 -0.52 0.00 0.00 52.55 53.30 1zg7 s ASP 142 Cb -0.08 -2.54 1.17 0.00 -1.46 0.00 0.00 42.92 40.01 1zg7 s ASP 142 CO 0.01 -1.19 2.05 1.55 0.52 0.00 0.00 175.17 178.11 1zg7 h PRO 143 N 9.68 0.19 -0.66 4.34 0.13 -1.86 -1.59 132.00 142.23 1zg7 h PRO 143 Ca -0.26 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1zg7 h PRO 143 Cb 1.10 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1zg7 h PRO 143 CO 1.06 0.12 0.00 -1.71 -0.23 0.00 0.00 178.00 177.24 1zg7 n ASN 144 N -4.47 1.50 -0.03 1.44 5.15 -1.26 -2.21 115.26 115.37 1zg7 n ASN 144 Ca 0.04 -2.12 0.00 0.00 -0.60 0.00 0.00 54.58 51.91 1zg7 n ASN 144 Cb 0.28 -0.39 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 1zg7 n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zg7 n ARG 145 N 0.04 0.98 -0.15 1.20 5.12 -0.61 -3.48 116.66 119.76 1zg7 n ARG 145 Ca 0.05 -0.91 0.07 0.00 -1.93 0.00 0.00 57.85 55.13 1zg7 n ARG 145 Cb 0.32 -0.69 0.15 0.00 -1.16 0.00 0.00 32.46 31.09 1zg7 n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1zg7 n ASN 146 N -0.20 2.87 -4.90 0.55 4.05 -0.94 -4.52 115.26 112.16 1zg7 n ASN 146 Ca 0.01 -1.86 -0.29 0.00 0.45 0.00 0.00 54.58 52.88 1zg7 n ASN 146 Cb 0.44 -0.19 -0.04 0.00 1.23 0.00 0.00 39.78 41.22 1zg7 n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1zg7 s PHE 147 N -1.09 3.47 -1.49 1.20 0.40 -0.07 0.49 117.98 120.90 1zg7 s PHE 147 Ca 0.26 0.69 -0.12 0.00 -0.60 0.00 0.00 56.93 57.16 1zg7 s PHE 147 Cb 0.15 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.51 1zg7 s PHE 147 CO 0.20 0.19 2.56 -3.47 0.70 0.00 0.00 175.22 175.40 1zg7 n ASP 148 N -0.78 6.18 -3.64 1.36 2.03 -1.26 -4.15 116.55 116.28 1zg7 n ASP 148 Ca -0.01 -2.68 -0.29 0.00 0.52 0.00 0.00 54.79 52.32 1zg7 n ASP 148 Cb 0.54 -1.57 -0.13 0.00 -0.72 0.00 0.00 41.12 39.24 1zg7 n ASP 148 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zg7 s ALA 149 N 2.80 1.78 -1.46 -1.67 0.00 -1.26 -4.76 121.76 117.18 1zg7 s ALA 149 Ca 0.58 -2.34 -0.08 0.00 0.00 0.00 0.00 51.96 50.11 1zg7 s ALA 149 Cb 0.16 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.52 1zg7 s ALA 149 CO -0.07 -2.06 0.78 0.41 0.00 0.00 0.00 175.76 174.83 1zg7 n GLY 150 N 3.75 -0.52 3.14 0.00 0.00 -1.26 -0.69 105.19 109.61 1zg7 n GLY 150 Ca 0.09 0.16 -0.56 0.00 0.00 0.00 0.00 46.02 45.71 1zg7 n GLY 150 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1zg7 n TRP 151 N -4.55 1.30 -2.08 1.61 -0.00 -1.26 -2.02 117.44 110.44 1zg7 n TRP 151 Ca -0.04 0.96 -0.13 0.00 -0.00 0.00 0.00 57.50 58.29 1zg7 n TRP 151 Cb 0.57 -1.87 -0.02 0.00 -0.00 0.00 0.00 31.31 29.99 1zg7 n TRP 151 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1zg7 h THR 153 N 0.00 0.26 -2.51 0.00 1.35 -1.75 -3.46 112.91 106.79 1zg7 h THR 153 Ca -0.30 -1.44 0.05 0.00 -0.55 0.00 0.00 66.41 64.17 1zg7 h THR 153 Cb 1.10 1.87 -0.14 0.00 -1.73 0.00 0.00 68.15 69.24 1zg7 h THR 153 CO 0.38 0.15 0.38 0.28 -0.25 0.00 0.00 175.52 176.45 1zg7 s THR 154 N -3.16 0.00 0.00 6.82 -1.32 -1.26 -4.93 115.64 111.79 1zg7 s THR 154 Ca 0.01 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.49 1zg7 s THR 154 Cb 0.08 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 1zg7 s THR 154 CO 0.77 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.79 1zg7 n GLY 155 N -0.22 0.05 3.05 6.08 0.00 -1.23 -0.05 105.19 112.87 1zg7 n GLY 155 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1zg7 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zg7 s ALA 156 N -1.13 0.81 0.15 4.61 0.00 -1.26 -4.71 121.76 120.23 1zg7 s ALA 156 Ca 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 51.96 51.36 1zg7 s ALA 156 Cb 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 23.12 22.90 1zg7 s ALA 156 CO 0.00 0.17 0.44 0.45 0.00 0.00 0.00 175.76 176.82 1zg7 s SER 157 N -0.57 6.58 0.00 0.00 0.15 -1.14 -4.90 113.70 113.81 1zg7 s SER 157 Ca 0.01 0.75 0.24 0.00 0.70 0.00 0.00 55.95 57.65 1zg7 s SER 157 Cb -0.05 -2.16 0.42 0.00 -1.71 0.00 0.00 66.02 62.52 1zg7 s SER 157 CO 0.00 0.04 1.39 0.35 1.20 0.00 0.00 173.24 176.22 1zg7 n THR 158 N 0.23 0.21 -3.57 6.45 -2.24 -1.26 -1.44 114.28 112.67 1zg7 n THR 158 Ca -0.03 -0.56 -0.38 0.00 -2.27 0.00 0.00 64.05 60.81 1zg7 n THR 158 Cb 0.52 1.10 -0.11 0.00 -2.10 0.00 0.00 70.33 69.74 1zg7 n THR 158 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1zg7 s ASP 159 N -1.76 6.05 0.24 3.42 3.68 -1.26 -4.95 116.67 122.08 1zg7 s ASP 159 Ca 0.34 0.02 0.18 0.00 2.13 0.00 0.00 52.55 55.22 1zg7 s ASP 159 Cb 0.21 -2.13 0.91 0.00 -1.45 0.00 0.00 42.92 40.46 1zg7 s ASP 159 CO 0.31 -0.07 1.56 -0.81 0.13 0.00 0.00 175.17 176.29 1zg7 n PRO 160 N 5.09 0.12 0.00 4.34 -0.04 -1.26 -1.42 135.00 141.83 1zg7 n PRO 160 Ca -0.13 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.01 1zg7 n PRO 160 Cb 0.52 -1.84 0.52 0.00 -0.04 0.00 0.00 33.50 32.66 1zg7 n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zg7 s ASP 162 N -2.95 6.58 0.58 0.00 1.01 -0.51 -5.00 116.67 116.37 1zg7 s ASP 162 Ca 0.15 0.75 0.34 0.00 0.71 0.00 0.00 52.55 54.50 1zg7 s ASP 162 Cb 0.19 -2.16 1.74 0.00 1.01 0.00 0.00 42.92 43.70 1zg7 s ASP 162 CO 0.57 0.04 2.15 -0.33 0.21 0.00 0.00 175.17 177.81 1zg7 h GLU 163 N 2.93 0.00 -0.38 8.23 4.39 -1.89 -2.68 114.58 125.18 1zg7 h GLU 163 Ca -0.47 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.17 1zg7 h GLU 163 Cb 1.17 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.79 1zg7 h GLU 163 CO 0.70 0.05 0.03 0.25 -1.16 0.00 0.00 179.01 178.89 1zg7 n THR 164 N -3.36 2.48 -1.62 1.13 -2.24 -1.26 -4.46 114.28 104.95 1zg7 n THR 164 Ca -0.02 -1.92 -0.54 0.00 -2.27 0.00 0.00 64.05 59.30 1zg7 n THR 164 Cb 0.20 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 1zg7 n THR 164 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zg7 n TYR 165 N -0.44 1.59 0.65 4.78 9.36 -1.01 -2.89 117.16 129.20 1zg7 n TYR 165 Ca 0.27 0.65 0.13 0.00 3.32 0.00 0.00 57.90 62.27 1zg7 n TYR 165 Cb 1.03 -2.35 0.38 0.00 -0.63 0.00 0.00 39.34 37.77 1zg7 n TYR 165 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zg7 n GLY 167 N 1.33 1.10 0.17 0.00 0.00 -1.26 -4.16 105.19 102.37 1zg7 n GLY 167 Ca 0.05 -2.06 0.04 0.00 0.00 0.00 0.00 46.02 44.05 1zg7 n GLY 167 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zg7 h SER 168 N 0.00 0.00 -4.75 1.61 4.64 -1.96 -3.47 113.55 109.62 1zg7 h SER 168 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1zg7 h SER 168 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 1zg7 h SER 168 CO 0.00 0.44 0.48 0.00 -0.87 0.00 0.00 176.83 176.88 1zg7 s ALA 169 N -3.51 -1.79 0.14 5.18 0.00 -1.26 -5.06 121.76 115.46 1zg7 s ALA 169 Ca 0.00 0.88 -0.31 0.00 0.00 0.00 0.00 51.96 52.53 1zg7 s ALA 169 Cb 0.11 0.46 -0.10 0.00 0.00 0.00 0.00 23.12 23.59 1zg7 s ALA 169 CO 0.71 -0.74 1.71 0.00 0.00 0.00 0.00 175.76 177.44 1zg7 s ALA 170 N -3.16 3.80 -0.74 0.00 0.00 -1.26 -1.76 121.76 118.63 1zg7 s ALA 170 Ca 0.06 1.42 0.00 0.00 0.00 0.00 0.00 51.96 53.44 1zg7 s ALA 170 Cb -0.01 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1zg7 s ALA 170 CO -0.08 -1.03 0.00 0.39 0.00 0.00 0.00 175.76 175.05 1zg7 n GLU 171 N 4.85 -0.60 0.14 0.00 1.02 0.18 -4.91 120.64 121.32 1zg7 n GLU 171 Ca 0.16 0.55 0.02 0.00 -0.02 0.00 0.00 57.16 57.86 1zg7 n GLU 171 Cb 0.38 -4.44 0.35 0.00 -0.02 0.00 0.00 31.44 27.70 1zg7 n GLU 171 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1zg7 h SER 172 N 0.00 0.15 -3.53 1.62 4.64 -1.58 -3.39 113.55 111.46 1zg7 h SER 172 Ca -0.18 -0.04 -0.52 0.00 -0.47 0.00 0.00 61.79 60.57 1zg7 h SER 172 Cb 0.88 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.90 1zg7 h SER 172 CO 0.23 0.43 0.29 -1.61 -0.87 0.00 0.00 176.83 175.29 1zg7 s GLU 173 N -4.44 4.64 0.36 4.77 0.41 -1.26 -4.94 118.70 118.24 1zg7 s GLU 173 Ca -0.04 1.32 0.08 0.00 -0.41 0.00 0.00 54.97 55.91 1zg7 s GLU 173 Cb 0.15 -3.36 0.78 0.00 -1.78 0.00 0.00 34.13 29.92 1zg7 s GLU 173 CO 0.74 0.26 1.92 0.87 -0.49 0.00 0.00 175.26 178.56 1zg7 h LYS 174 N 5.49 0.70 -0.11 1.61 1.57 -1.87 -0.79 116.57 123.17 1zg7 h LYS 174 Ca -0.43 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1zg7 h LYS 174 Cb 1.21 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1zg7 h LYS 174 CO 0.71 0.46 0.06 0.93 -0.57 0.00 0.00 179.45 181.05 1zg7 h GLU 175 N 0.72 0.14 -0.05 3.15 3.07 -1.93 0.12 114.58 119.81 1zg7 h GLU 175 Ca 0.38 -0.01 -0.19 0.00 -0.50 0.00 0.00 59.36 59.03 1zg7 h GLU 175 Cb 0.49 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 1zg7 h GLU 175 CO -0.15 0.14 -0.78 1.79 -1.40 0.00 0.00 179.01 178.61 1zg7 h THR 176 N 0.11 1.41 -0.41 1.13 1.35 -1.85 -1.66 112.91 112.99 1zg7 h THR 176 Ca 0.04 -2.27 -0.11 0.00 -0.55 0.00 0.00 66.41 63.52 1zg7 h THR 176 Cb 0.03 2.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 1zg7 h THR 176 CO -0.01 0.68 -0.21 0.50 -0.25 0.00 0.00 175.52 176.23 1zg7 h LYS 177 N 0.23 0.80 -0.32 4.72 1.63 -1.03 0.73 116.57 123.33 1zg7 h LYS 177 Ca -0.04 -0.32 -0.14 0.00 -0.85 0.00 0.00 60.65 59.31 1zg7 h LYS 177 Cb 1.37 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 32.95 1zg7 h LYS 177 CO 0.13 0.94 -0.36 0.00 -3.45 0.00 0.00 179.45 176.71 1zg7 h ALA 178 N 1.07 0.78 -0.07 5.00 0.00 -0.67 -0.13 119.26 125.23 1zg7 h ALA 178 Ca 0.10 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1zg7 h ALA 178 Cb 0.72 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zg7 h ALA 178 CO 0.06 0.65 -0.08 1.25 0.00 0.00 0.00 179.25 181.13 1zg7 h LEU 179 N 0.60 0.20 -0.76 0.00 7.12 -1.07 -1.91 115.31 119.49 1zg7 h LEU 179 Ca 0.06 -0.50 0.02 0.00 0.13 0.00 0.00 57.88 57.60 1zg7 h LEU 179 Cb 0.89 -0.06 -0.04 0.00 -0.53 0.00 0.00 40.66 40.92 1zg7 h LEU 179 CO 0.08 0.66 0.49 0.00 -0.13 0.00 0.00 178.44 179.53 1zg7 h ALA 180 N 0.55 0.98 0.13 1.25 0.00 -0.78 -1.71 119.26 119.68 1zg7 h ALA 180 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1zg7 h ALA 180 Cb 0.60 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1zg7 h ALA 180 CO 0.02 0.31 -0.06 -0.44 0.00 0.00 0.00 179.25 179.07 1zg7 h ASP 181 N 0.96 -0.15 -0.02 0.00 3.32 -1.02 0.15 116.42 119.66 1zg7 h ASP 181 Ca 0.30 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.36 1zg7 h ASP 181 Cb -0.02 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1zg7 h ASP 181 CO -0.10 -0.09 -0.15 0.15 -1.72 0.00 0.00 179.24 177.34 1zg7 h PHE 182 N -0.20 -0.37 -0.50 4.55 3.57 -1.02 0.05 116.94 123.02 1zg7 h PHE 182 Ca -0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1zg7 h PHE 182 Cb 0.15 0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.03 1zg7 h PHE 182 CO -0.06 -0.21 0.31 0.82 -2.23 0.00 0.00 178.31 176.93 1zg7 h ILE 183 N -0.23 1.07 -0.12 1.41 2.04 -1.21 -1.34 117.51 119.13 1zg7 h ILE 183 Ca 0.06 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.71 1zg7 h ILE 183 Cb 0.31 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1zg7 h ILE 183 CO -0.16 0.11 0.08 0.03 0.00 0.00 0.00 178.15 178.22 1zg7 h ARG 184 N 0.62 0.13 -0.00 2.37 3.08 -0.33 0.24 114.38 120.49 1zg7 h ARG 184 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1zg7 h ARG 184 Cb -0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1zg7 h ARG 184 CO -0.08 0.09 -0.08 0.09 -1.07 0.00 0.00 179.97 178.92 1zg7 n ASN 185 N -4.52 0.53 -0.94 7.04 3.02 -0.03 -3.94 115.26 116.42 1zg7 n ASN 185 Ca -0.01 -0.77 0.04 0.00 -0.03 0.00 0.00 54.58 53.81 1zg7 n ASN 185 Cb 0.10 -0.05 0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1zg7 n ASN 185 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1zg7 n ASN 186 N -0.81 0.97 -0.09 6.41 3.02 -0.00 -4.87 115.26 119.90 1zg7 n ASN 186 Ca 0.17 -2.41 0.14 0.00 -0.03 0.00 0.00 54.58 52.45 1zg7 n ASN 186 Cb 0.26 -0.32 0.54 0.00 -0.61 0.00 0.00 39.78 39.64 1zg7 n ASN 186 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1zg7 h LEU 187 N 0.63 0.31 -1.74 3.41 3.38 -1.48 -2.02 115.31 117.80 1zg7 h LEU 187 Ca -0.11 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1zg7 h LEU 187 Cb 1.53 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 1zg7 h LEU 187 CO 0.05 0.17 -0.17 0.77 0.09 0.00 0.00 178.44 179.35 1zg7 h SER 187 N 0.33 0.00 0.00 -0.43 4.64 -1.89 -3.27 113.55 112.93 1zg7 h SER 187 Ca 0.30 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.28 1zg7 h SER 187 Cb 0.71 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.74 1zg7 h SER 187 CO -0.08 0.17 -2.30 -1.54 -0.87 0.00 0.00 176.83 172.22 1zg7 n SER 188 N -3.87 1.32 -4.62 4.97 3.41 -0.80 -4.93 113.62 109.11 1zg7 n SER 188 Ca -0.02 -0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.10 1zg7 n SER 188 Cb 0.27 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1zg7 n SER 188 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1zg7 s ILE 189 N -2.46 3.54 -0.17 -1.33 1.01 -0.98 -0.29 121.20 120.52 1zg7 s ILE 189 Ca -0.20 0.59 0.18 0.00 0.00 0.00 0.00 60.65 61.22 1zg7 s ILE 189 Cb 0.07 -3.58 -0.26 0.00 0.01 0.00 0.00 42.46 38.70 1zg7 s ILE 189 CO 0.65 -0.27 0.17 0.29 0.00 0.00 0.00 174.94 175.78 1zg7 n LYS 190 N 7.91 0.68 -3.94 2.79 4.76 0.17 -4.83 118.16 125.70 1zg7 n LYS 190 Ca 0.21 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.54 1zg7 n LYS 190 Cb 0.45 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 31.99 1zg7 n LYS 190 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zg7 s ALA 191 N -2.63 -0.04 -0.14 7.82 0.00 -1.24 -3.79 121.76 121.74 1zg7 s ALA 191 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.45 1zg7 s ALA 191 Cb 0.07 0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.35 1zg7 s ALA 191 CO 0.84 -0.18 -0.13 -0.47 0.00 0.00 0.00 175.76 175.82 1zg7 s TYR 192 N -1.44 2.00 -0.14 0.00 5.04 0.77 -1.00 117.35 122.58 1zg7 s TYR 192 Ca -0.16 -1.09 0.01 0.00 -2.44 0.00 0.00 57.07 53.40 1zg7 s TYR 192 Cb -0.09 -1.50 0.02 0.00 0.35 0.00 0.00 41.96 40.74 1zg7 s TYR 192 CO -0.00 -0.62 -0.17 -0.51 -1.34 0.00 0.00 175.55 172.91 1zg7 s LEU 193 N 1.49 1.85 -0.15 6.97 1.43 0.62 -0.69 118.68 130.19 1zg7 s LEU 193 Ca 0.04 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.63 1zg7 s LEU 193 Cb -0.13 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.85 1zg7 s LEU 193 CO -0.09 -0.00 -0.20 0.28 0.23 0.00 0.00 176.35 176.57 1zg7 s THR 194 N 1.18 1.96 -0.17 5.49 -1.32 -0.36 -1.57 115.64 120.85 1zg7 s THR 194 Ca -0.01 -0.90 -0.17 0.00 -1.21 0.00 0.00 61.69 59.40 1zg7 s THR 194 Cb -0.14 -1.76 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 1zg7 s THR 194 CO -0.07 0.53 0.46 -0.63 -2.21 0.00 0.00 174.62 172.70 1zg7 s ILE 195 N 1.09 5.17 0.35 5.08 -1.09 -0.33 -1.52 121.20 129.94 1zg7 s ILE 195 Ca -0.01 0.86 0.05 0.00 -2.23 0.00 0.00 60.65 59.33 1zg7 s ILE 195 Cb -0.14 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 1zg7 s ILE 195 CO -0.07 0.26 0.21 -1.00 -1.23 0.00 0.00 174.94 173.11 1zg7 s HIS 196 N 1.16 1.72 0.04 3.97 3.76 0.49 -4.19 115.29 122.25 1zg7 s HIS 196 Ca 0.23 -1.50 -0.19 0.00 -0.15 0.00 0.00 55.06 53.44 1zg7 s HIS 196 Cb -0.15 -0.87 0.04 0.00 1.11 0.00 0.00 32.58 32.71 1zg7 s HIS 196 CO 0.09 -0.64 0.44 -1.54 -0.85 0.00 0.00 174.74 172.24 1zg7 s SER 197 N -3.44 -0.33 0.46 1.40 1.04 -1.26 -0.65 113.70 110.92 1zg7 s SER 197 Ca 0.34 0.07 0.02 0.00 0.48 0.00 0.00 55.95 56.87 1zg7 s SER 197 Cb 0.03 0.44 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1zg7 s SER 197 CO 0.22 -0.67 0.06 -0.72 0.98 0.00 0.00 173.24 173.11 1zg7 s TYR 198 N -2.39 1.84 0.00 5.02 1.13 -1.26 -4.87 117.35 116.82 1zg7 s TYR 198 Ca -0.06 -1.10 0.00 0.00 -1.41 0.00 0.00 57.07 54.50 1zg7 s TYR 198 Cb -0.01 -1.41 0.00 0.00 -1.10 0.00 0.00 41.96 39.44 1zg7 s TYR 198 CO -0.02 -0.01 0.00 0.43 -2.51 0.00 0.00 175.55 173.44 1zg7 n SER 199 N -1.29 0.00 -2.56 -0.18 7.64 0.26 -4.81 113.62 112.69 1zg7 n SER 199 Ca -0.13 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.75 1zg7 n SER 199 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1zg7 n SER 199 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg7 n GLN 200 N 0.00 -0.95 -3.77 1.43 6.02 -0.80 -4.76 117.38 114.55 1zg7 n GLN 200 Ca 0.00 1.21 -0.10 0.00 -0.01 0.00 0.00 57.00 58.10 1zg7 n GLN 200 Cb 0.00 -4.42 -0.07 0.00 1.02 0.00 0.00 30.24 26.77 1zg7 n GLN 200 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1zg7 s MET 201 N -2.94 0.85 -0.19 -1.09 -1.94 -0.10 -2.16 119.30 111.73 1zg7 s MET 201 Ca 0.01 -0.69 0.01 0.00 -1.71 0.00 0.00 55.69 53.31 1zg7 s MET 201 Cb -0.00 0.36 0.04 0.00 2.01 0.00 0.00 34.83 37.24 1zg7 s MET 201 CO 0.51 -0.28 -0.09 0.42 -0.01 0.00 0.00 175.02 175.57 1zg7 s ILE 202 N -3.17 1.54 0.10 2.53 1.01 -0.11 -0.16 121.20 122.93 1zg7 s ILE 202 Ca -0.01 -0.95 0.08 0.00 0.00 0.00 0.00 60.65 59.77 1zg7 s ILE 202 Cb 0.01 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 1zg7 s ILE 202 CO -0.07 0.15 -0.15 -0.76 0.00 0.00 0.00 174.94 174.10 1zg7 s LEU 203 N 1.44 2.82 0.23 2.97 1.43 -0.14 -2.26 118.68 125.17 1zg7 s LEU 203 Ca -0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1zg7 s LEU 203 Cb -0.16 -1.65 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1zg7 s LEU 203 CO -0.08 0.19 0.03 -0.72 0.23 0.00 0.00 176.35 176.01 1zg7 s TYR 204 N -1.13 1.51 0.69 0.29 -0.85 -0.85 -1.10 117.35 115.91 1zg7 s TYR 204 Ca 0.19 -1.02 -0.17 0.00 -0.52 0.00 0.00 57.07 55.54 1zg7 s TYR 204 Cb -0.11 -0.89 -0.03 0.00 0.38 0.00 0.00 41.96 41.31 1zg7 s TYR 204 CO 0.10 -0.16 0.69 -2.30 -1.52 0.00 0.00 175.55 172.37 1zg7 n PRO 205 N -0.41 0.45 -4.24 -3.49 -0.02 -1.26 -1.05 135.00 124.97 1zg7 n PRO 205 Ca -0.04 0.20 -0.23 0.00 -2.02 0.00 0.00 63.50 61.41 1zg7 n PRO 205 Cb 0.65 -1.95 -0.07 0.00 -0.02 0.00 0.00 33.50 32.11 1zg7 n PRO 205 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1zg7 s TYR 206 N -1.81 2.82 -0.07 6.00 2.02 -1.26 -4.29 117.35 120.77 1zg7 s TYR 206 Ca 0.69 -0.18 0.06 0.00 -0.37 0.00 0.00 57.07 57.26 1zg7 s TYR 206 Cb -0.37 -1.27 -0.08 0.00 -0.40 0.00 0.00 41.96 39.84 1zg7 s TYR 206 CO 0.54 0.58 0.01 0.43 -1.57 0.00 0.00 175.55 175.55 1zg7 n SER 207 N -0.88 3.33 0.00 2.29 7.64 -1.26 -0.50 113.62 124.24 1zg7 n SER 207 Ca -0.07 -0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.92 1zg7 n SER 207 Cb 0.58 0.60 0.52 0.00 -1.01 0.00 0.00 64.21 64.90 1zg7 n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zg7 n TYR 208 N -2.29 0.00 -3.53 1.43 0.18 -0.79 -0.08 117.16 112.07 1zg7 n TYR 208 Ca -0.11 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.52 1zg7 n TYR 208 Cb 0.71 -0.45 -0.05 0.00 -0.38 0.00 0.00 39.34 39.18 1zg7 n TYR 208 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 1zg7 s ASP 209 N -2.90 -0.53 0.00 9.48 2.15 -1.26 -4.79 116.67 118.82 1zg7 s ASP 209 Ca 0.14 0.29 0.26 0.00 0.43 0.00 0.00 52.55 53.67 1zg7 s ASP 209 Cb 0.15 0.53 1.28 0.00 -0.30 0.00 0.00 42.92 44.58 1zg7 s ASP 209 CO 0.41 -0.74 1.87 -1.22 -0.17 0.00 0.00 175.17 175.32 1zg7 n TYR 210 N 0.39 0.00 -2.13 -5.34 4.02 -1.26 -4.48 117.16 108.36 1zg7 n TYR 210 Ca -0.18 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.35 1zg7 n TYR 210 Cb 0.60 -0.33 0.02 0.00 -0.02 0.00 0.00 39.34 39.61 1zg7 n TYR 210 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 176.86 174.26 1zg7 s LYS 211 N -2.66 3.16 0.06 -0.72 -2.85 -1.26 -4.97 119.74 110.50 1zg7 s LYS 211 Ca 0.22 1.73 0.01 0.00 -1.00 0.00 0.00 55.97 56.94 1zg7 s LYS 211 Cb 0.17 -1.97 -0.04 0.00 -2.06 0.00 0.00 37.83 33.93 1zg7 s LYS 211 CO 0.41 -1.03 0.14 -0.51 0.10 0.00 0.00 175.35 174.45 1zg7 s LEU 212 N -3.93 4.06 0.56 2.77 1.43 -1.26 -4.00 118.68 118.31 1zg7 s LEU 212 Ca 0.75 0.13 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 1zg7 s LEU 212 Cb -0.28 -2.66 -0.05 0.00 0.03 0.00 0.00 46.19 43.23 1zg7 s LEU 212 CO 0.30 0.18 1.10 -2.16 0.23 0.00 0.00 176.35 176.00 1zg7 s PRO 213 N -2.36 3.34 0.26 1.29 0.04 -1.26 -4.95 135.00 131.36 1zg7 s PRO 213 Ca 0.31 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.77 1zg7 s PRO 213 Cb -0.13 -2.02 0.53 0.00 0.04 0.00 0.00 34.50 32.93 1zg7 s PRO 213 CO 0.24 -0.83 1.63 1.49 0.04 0.00 0.00 177.00 179.56 1zg7 h GLU 214 N 0.94 0.11 -0.92 4.56 4.22 -1.99 -0.65 114.58 120.86 1zg7 h GLU 214 Ca -0.49 -0.01 -0.42 0.00 0.08 0.00 0.00 59.36 58.53 1zg7 h GLU 214 Cb 1.24 -0.02 -0.25 0.00 0.50 0.00 0.00 28.75 30.22 1zg7 h GLU 214 CO 0.57 0.07 0.53 0.27 -2.18 0.00 0.00 179.01 178.27 1zg7 n ASN 215 N -5.35 4.15 -0.13 1.04 2.04 -1.26 -4.65 115.26 111.10 1zg7 n ASN 215 Ca 0.16 -3.48 0.18 0.00 -0.44 0.00 0.00 54.58 51.01 1zg7 n ASN 215 Cb 0.55 -0.81 0.57 0.00 -2.53 0.00 0.00 39.78 37.56 1zg7 n ASN 215 CO 0.00 0.00 0.00 -0.55 -0.44 0.00 0.00 177.26 176.27 1zg7 h ASN 216 N 1.60 0.25 -0.44 0.53 7.08 -1.48 0.67 115.58 123.80 1zg7 h ASN 216 Ca 0.51 0.02 -0.14 0.00 -3.08 0.00 0.00 56.30 53.61 1zg7 h ASN 216 Cb 2.70 -0.03 -0.01 0.00 -2.08 0.00 0.00 38.32 38.90 1zg7 h ASN 216 CO 0.99 0.13 -0.28 0.00 -2.08 0.00 0.00 177.43 176.19 1zg7 h ALA 217 N 1.66 0.66 -0.44 4.14 0.00 -1.84 0.95 119.26 124.39 1zg7 h ALA 217 Ca 0.35 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 1zg7 h ALA 217 Cb 0.99 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1zg7 h ALA 217 CO -0.08 0.68 -0.06 1.49 0.00 0.00 0.00 179.25 181.27 1zg7 h GLU 218 N 0.82 0.81 -0.47 0.00 4.81 -1.37 -1.47 114.58 117.72 1zg7 h GLU 218 Ca 0.09 -0.29 -0.04 0.00 -0.13 0.00 0.00 59.36 59.00 1zg7 h GLU 218 Cb 0.86 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 1zg7 h GLU 218 CO 0.08 0.91 0.14 -0.07 -0.73 0.00 0.00 179.01 179.33 1zg7 h LEU 219 N 0.65 0.64 -0.50 1.64 3.38 -0.70 0.16 115.31 120.58 1zg7 h LEU 219 Ca 0.12 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1zg7 h LEU 219 Cb 0.58 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1zg7 h LEU 219 CO 0.03 0.62 -0.45 -1.13 0.09 0.00 0.00 178.44 177.60 1zg7 h ASN 220 N 0.68 0.78 -0.44 -0.43 -0.73 -0.50 0.12 115.58 115.06 1zg7 h ASN 220 Ca 0.16 -0.38 -0.14 0.00 1.87 0.00 0.00 56.30 57.82 1zg7 h ASN 220 Cb 0.22 -0.22 -0.01 0.00 0.27 0.00 0.00 38.32 38.57 1zg7 h ASN 220 CO -0.01 1.11 -0.26 0.78 -0.37 0.00 0.00 177.43 178.69 1zg7 h ASN 221 N 0.58 1.00 0.23 1.15 2.35 -0.84 -0.19 115.58 119.85 1zg7 h ASN 221 Ca 0.04 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1zg7 h ASN 221 Cb 1.01 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 39.10 1zg7 h ASN 221 CO 0.10 1.19 -0.11 0.25 -1.65 0.00 0.00 177.43 177.20 1zg7 h LEU 222 N 0.82 -0.27 -0.71 1.61 6.46 -0.74 -1.12 115.31 121.36 1zg7 h LEU 222 Ca 0.10 -0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.76 1zg7 h LEU 222 Cb 0.83 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.79 1zg7 h LEU 222 CO 0.07 -0.03 0.44 0.00 -0.62 0.00 0.00 178.44 178.31 1zg7 h ALA 223 N 0.21 0.94 -0.36 1.25 0.00 -0.71 -0.80 119.26 119.79 1zg7 h ALA 223 Ca -0.03 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zg7 h ALA 223 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1zg7 h ALA 223 CO 0.05 0.21 0.21 -0.22 0.00 0.00 0.00 179.25 179.50 1zg7 h LYS 224 N 0.86 0.41 -0.57 0.00 3.64 -0.95 -1.53 116.57 118.43 1zg7 h LYS 224 Ca 0.29 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.57 1zg7 h LYS 224 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1zg7 h LYS 224 CO -0.12 0.27 0.04 0.00 -2.27 0.00 0.00 179.45 177.37 1zg7 h ALA 225 N 1.16 0.76 -0.43 5.00 0.00 -0.84 -2.39 119.26 122.52 1zg7 h ALA 225 Ca 0.14 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 1zg7 h ALA 225 Cb 0.01 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zg7 h ALA 225 CO -0.07 0.55 0.12 0.00 0.00 0.00 0.00 179.25 179.86 1zg7 h ALA 226 N 0.98 0.56 0.00 0.00 0.00 -0.87 -0.90 119.26 119.03 1zg7 h ALA 226 Ca 0.17 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1zg7 h ALA 226 Cb 0.49 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1zg7 h ALA 226 CO 0.02 0.22 -0.34 -0.39 0.00 0.00 0.00 179.25 178.76 1zg7 h VAL 227 N 0.55 0.90 -0.38 0.00 -1.51 -1.29 -0.73 116.25 113.78 1zg7 h VAL 227 Ca 0.14 -1.34 -0.16 0.00 -1.23 0.00 0.00 66.70 64.11 1zg7 h VAL 227 Cb 0.28 1.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1zg7 h VAL 227 CO -0.00 0.33 -0.38 0.50 -1.23 0.00 0.00 177.57 176.79 1zg7 h LYS 228 N 0.00 0.92 -0.36 5.19 3.64 -0.95 -2.17 116.57 122.84 1zg7 h LYS 228 Ca -0.00 -0.48 -0.14 0.00 -1.27 0.00 0.00 60.65 58.76 1zg7 h LYS 228 Cb 0.78 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1zg7 h LYS 228 CO 0.04 1.14 -0.32 1.49 -2.27 0.00 0.00 179.45 179.53 1zg7 h GLU 229 N 0.76 0.79 -0.61 1.90 4.57 -0.72 -2.97 114.58 118.30 1zg7 h GLU 229 Ca 0.06 -0.37 -0.07 0.00 -1.18 0.00 0.00 59.36 57.80 1zg7 h GLU 229 Cb 0.97 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.52 1zg7 h GLU 229 CO 0.09 1.00 0.11 1.25 -1.18 0.00 0.00 179.01 180.28 1zg7 h LEU 230 N 0.66 0.94 -2.02 1.64 6.46 -1.03 -2.98 115.31 118.99 1zg7 h LEU 230 Ca 0.07 -0.21 -0.02 0.00 -0.12 0.00 0.00 57.88 57.61 1zg7 h LEU 230 Cb 0.86 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1zg7 h LEU 230 CO 0.08 0.93 -0.08 0.00 -0.62 0.00 0.00 178.44 178.75 1zg7 h ALA 231 N 1.18 1.19 -0.40 1.25 0.00 -1.22 -3.22 119.26 118.03 1zg7 h ALA 231 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1zg7 h ALA 231 Cb 0.39 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1zg7 h ALA 231 CO 0.01 0.10 0.28 1.79 0.00 0.00 0.00 179.25 181.43 1zg7 h THR 232 N 0.00 0.84 0.03 0.00 1.35 -1.51 0.17 112.91 113.78 1zg7 h THR 232 Ca -0.00 -0.03 -0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1zg7 h THR 232 Cb 0.31 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1zg7 h THR 232 CO 0.01 0.01 -0.02 0.25 -0.25 0.00 0.00 175.52 175.53 1zg7 h LEU 233 N 0.08 -0.04 -0.96 3.87 5.85 -1.77 -3.42 115.31 118.92 1zg7 h LEU 233 Ca 0.19 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1zg7 h LEU 233 Cb 0.65 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zg7 h LEU 233 CO -0.02 0.73 0.00 -1.22 -0.34 0.00 0.00 178.44 177.60 1zg7 n TYR 234 N -4.73 0.00 -0.90 1.25 4.01 -1.23 -5.02 117.16 110.54 1zg7 n TYR 234 Ca -0.08 -0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 1zg7 n TYR 234 Cb 0.34 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1zg7 n TYR 234 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zg7 n GLY 235 N -0.08 0.58 3.70 2.72 0.00 0.58 -5.00 105.19 107.68 1zg7 n GLY 235 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1zg7 n GLY 235 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1zg7 n THR 236 N -2.82 0.30 -3.37 2.61 -1.04 -1.26 -4.95 114.28 103.76 1zg7 n THR 236 Ca 0.00 -0.05 -0.39 0.00 -2.04 0.00 0.00 64.05 61.57 1zg7 n THR 236 Cb 0.00 -2.12 -0.08 0.00 -1.82 0.00 0.00 70.33 66.31 1zg7 n THR 236 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1zg7 s LYS 237 N 2.45 4.10 0.15 -2.82 1.02 -1.26 -4.06 119.74 119.33 1zg7 s LYS 237 Ca 0.80 0.16 0.11 0.00 0.02 0.00 0.00 55.97 57.06 1zg7 s LYS 237 Cb -0.48 -3.59 -0.04 0.00 -0.52 0.00 0.00 37.83 33.20 1zg7 s LYS 237 CO 0.36 -0.17 -0.23 0.71 -0.92 0.00 0.00 175.35 175.10 1zg7 s TYR 238 N 1.72 2.37 0.37 3.18 1.51 -1.26 -4.84 117.35 120.41 1zg7 s TYR 238 Ca 0.18 -0.34 0.08 0.00 -1.01 0.00 0.00 57.07 55.98 1zg7 s TYR 238 Cb -0.15 -1.23 -0.06 0.00 -0.11 0.00 0.00 41.96 40.41 1zg7 s TYR 238 CO 0.09 0.41 0.07 0.95 -1.11 0.00 0.00 175.55 175.96 1zg7 s THR 239 N -1.33 2.46 0.13 -0.71 -4.23 -0.92 -4.97 115.64 106.08 1zg7 s THR 239 Ca 0.18 -1.88 -0.17 0.00 -1.18 0.00 0.00 61.69 58.63 1zg7 s THR 239 Cb -0.09 -2.89 0.04 0.00 1.34 0.00 0.00 72.50 70.90 1zg7 s THR 239 CO 0.09 -0.11 0.44 -0.72 -0.54 0.00 0.00 174.62 173.77 1zg7 s TYR 240 N -2.57 -0.25 -5.00 3.99 1.13 -1.26 -0.94 117.35 112.46 1zg7 s TYR 240 Ca 0.37 -0.05 0.00 0.00 -1.41 0.00 0.00 57.07 55.98 1zg7 s TYR 240 Cb 0.02 0.31 0.00 0.00 -1.10 0.00 0.00 41.96 41.20 1zg7 s TYR 240 CO 0.20 -0.74 0.00 0.41 -2.51 0.00 0.00 175.55 172.92 1zg7 n GLY 241 N -0.26 -2.61 3.77 5.49 0.00 -0.96 -4.98 105.19 105.65 1zg7 n GLY 241 Ca -0.16 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 1zg7 n GLY 241 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zg7 s PRO 242 N -1.93 4.05 0.13 1.61 0.02 -1.26 -2.00 135.00 135.62 1zg7 s PRO 242 Ca 0.00 1.82 -0.26 0.00 0.02 0.00 0.00 61.00 62.58 1zg7 s PRO 242 Cb 0.00 -2.66 -0.05 0.00 0.02 0.00 0.00 34.50 31.81 1zg7 s PRO 242 CO 0.00 -0.31 1.62 0.78 -0.33 0.00 0.00 177.00 178.76 1zg7 h GLY 243 N 2.62 -0.45 0.02 0.52 0.00 -1.09 0.03 103.07 104.72 1zg7 h GLY 243 Ca -0.49 0.36 0.12 0.00 0.00 0.00 0.00 47.33 47.32 1zg7 h GLY 243 CO 0.62 -0.22 0.00 0.00 0.00 0.00 0.00 176.54 176.94 1zg7 h ALA 244 N 0.36 0.56 0.00 3.60 0.00 -0.94 0.41 119.26 123.25 1zg7 h ALA 244 Ca 0.07 0.17 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 1zg7 h ALA 244 Cb 0.53 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1zg7 h ALA 244 CO -0.27 -0.39 -1.49 1.79 0.00 0.00 0.00 179.25 178.90 1zg7 h THR 245 N 0.12 0.91 0.20 0.00 1.35 -1.81 -2.98 112.91 110.70 1zg7 h THR 245 Ca 0.30 -2.65 -0.26 0.00 -0.55 0.00 0.00 66.41 63.24 1zg7 h THR 245 Cb 0.47 2.41 0.03 0.00 -1.73 0.00 0.00 68.15 69.33 1zg7 h THR 245 CO -0.49 0.52 -1.15 0.74 -0.25 0.00 0.00 175.52 174.89 1zg7 h THR 246 N 0.00 1.40 0.00 6.82 2.02 -0.70 -3.44 112.91 119.01 1zg7 h THR 246 Ca -0.21 -2.61 0.00 0.00 0.77 0.00 0.00 66.41 64.36 1zg7 h THR 246 Cb 1.86 3.12 0.00 0.00 -1.74 0.00 0.00 68.15 71.39 1zg7 h THR 246 CO 0.08 0.76 0.00 -0.38 0.37 0.00 0.00 175.52 176.35 1zg7 n ILE 247 N -3.92 0.00 -3.64 3.11 2.08 0.14 -5.06 119.36 112.07 1zg7 n ILE 247 Ca -0.15 0.00 -0.02 0.00 0.56 0.00 0.00 62.75 63.13 1zg7 n ILE 247 Cb 0.96 -0.51 -0.02 0.00 -0.75 0.00 0.00 39.64 39.33 1zg7 n ILE 247 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 1zg7 s TYR 248 N 0.00 -0.02 0.18 1.39 -0.85 -0.82 -4.95 117.35 112.28 1zg7 s TYR 248 Ca 0.00 0.01 -0.32 0.00 -0.52 0.00 0.00 57.07 56.25 1zg7 s TYR 248 Cb 0.00 0.50 -0.11 0.00 0.38 0.00 0.00 41.96 42.73 1zg7 s TYR 248 CO 0.00 -0.04 1.69 -2.14 -1.52 0.00 0.00 175.55 173.54 1zg7 s PRO 249 N -2.08 4.15 -0.19 -3.49 0.02 -1.21 -4.13 135.00 128.08 1zg7 s PRO 249 Ca 0.12 2.53 -0.07 0.00 0.02 0.00 0.00 61.00 63.59 1zg7 s PRO 249 Cb -0.01 -3.17 0.08 0.00 0.02 0.00 0.00 34.50 31.43 1zg7 s PRO 249 CO -0.03 -0.72 0.41 0.00 -0.33 0.00 0.00 177.00 176.33 1zg7 s ALA 250 N 1.38 -1.10 0.56 -1.55 0.00 0.88 -3.47 121.76 118.46 1zg7 s ALA 250 Ca 0.74 1.48 -0.03 0.00 0.00 0.00 0.00 51.96 54.15 1zg7 s ALA 250 Cb -0.47 -1.23 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1zg7 s ALA 250 CO 0.32 -0.65 0.83 0.00 0.00 0.00 0.00 175.76 176.26 1zg7 s ALA 251 N 2.36 3.49 -1.12 0.00 0.00 0.92 -1.89 121.76 125.52 1zg7 s ALA 251 Ca -0.03 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1zg7 s ALA 251 Cb -0.11 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.61 1zg7 s ALA 251 CO -0.13 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.31 1zg7 n GLY 252 N -2.45 0.33 3.88 0.00 0.00 0.14 -4.51 105.19 102.58 1zg7 n GLY 252 Ca 0.04 -0.40 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 1zg7 n GLY 252 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zg7 s GLY 253 N -2.59 1.99 0.25 -0.02 0.00 -1.23 -0.89 107.32 104.84 1zg7 s GLY 253 Ca 0.00 -0.25 0.10 0.00 0.00 0.00 0.00 44.72 44.57 1zg7 s GLY 253 CO 0.00 -0.08 1.55 1.48 0.00 0.00 0.00 173.10 176.05 1zg7 h SER 254 N 1.53 0.00 -0.56 1.64 4.64 -1.88 -2.70 113.55 116.21 1zg7 h SER 254 Ca -0.47 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.79 1zg7 h SER 254 Cb 1.19 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1zg7 h SER 254 CO 0.65 0.68 0.14 -2.24 -0.87 0.00 0.00 176.83 175.19 1zg7 h ASP 255 N 0.00 0.85 -0.35 4.97 2.03 -1.94 0.37 116.42 122.35 1zg7 h ASP 255 Ca -0.01 -0.23 -0.10 0.00 -0.73 0.00 0.00 57.03 55.96 1zg7 h ASP 255 Cb 1.22 -0.22 -0.01 0.00 -0.83 0.00 0.00 39.33 39.49 1zg7 h ASP 255 CO 0.09 0.86 -0.18 0.44 -1.03 0.00 0.00 179.24 179.41 1zg7 h ASP 256 N 0.80 0.77 0.41 4.15 3.32 -1.95 -2.50 116.42 121.42 1zg7 h ASP 256 Ca 0.18 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.80 1zg7 h ASP 256 Cb 0.34 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1zg7 h ASP 256 CO 0.00 1.01 -0.22 -0.25 -1.72 0.00 0.00 179.24 178.06 1zg7 h TRP 257 N 0.53 -0.58 -0.97 4.55 7.01 -1.36 -0.88 115.95 124.25 1zg7 h TRP 257 Ca 0.08 -0.01 0.14 0.00 2.11 0.00 0.00 58.89 61.21 1zg7 h TRP 257 Cb 0.73 0.20 -0.09 0.00 -2.10 0.00 0.00 29.16 27.90 1zg7 h TRP 257 CO 0.06 -0.35 0.59 0.00 -2.79 0.00 0.00 178.44 175.95 1zg7 h ALA 258 N -0.01 1.49 -0.54 2.65 0.00 -0.94 -1.40 119.26 120.52 1zg7 h ALA 258 Ca -0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zg7 h ALA 258 Cb 0.47 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zg7 h ALA 258 CO 0.07 0.11 0.17 -0.92 0.00 0.00 0.00 179.25 178.67 1zg7 h TYR 259 N 0.87 0.86 0.00 0.00 3.20 -1.12 -1.67 116.97 119.11 1zg7 h TYR 259 Ca 0.50 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 62.29 1zg7 h TYR 259 Cb 0.60 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1zg7 h TYR 259 CO -0.02 0.73 0.00 -0.25 -1.64 0.00 0.00 178.16 176.98 1zg7 n ASP 260 N -4.47 0.00 -0.22 -2.11 10.43 -0.36 -1.21 116.55 118.60 1zg7 n ASP 260 Ca 0.02 0.08 0.13 0.00 2.57 0.00 0.00 54.79 57.59 1zg7 n ASP 260 Cb 0.20 -0.31 0.36 0.00 1.84 0.00 0.00 41.12 43.21 1zg7 n ASP 260 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1zg7 n GLN 261 N -1.31 0.76 0.00 -1.24 1.13 -0.66 -4.92 117.38 111.14 1zg7 n GLN 261 Ca 0.08 -0.45 0.00 0.00 -1.94 0.00 0.00 57.00 54.69 1zg7 n GLN 261 Cb 0.16 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1zg7 n GLN 261 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zg7 n GLY 262 N 1.36 0.76 3.51 1.08 0.00 -0.35 -5.05 105.19 106.49 1zg7 n GLY 262 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zg7 n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zg7 s ILE 263 N -2.00 4.02 0.45 -0.61 1.01 -0.99 -4.89 121.20 118.20 1zg7 s ILE 263 Ca 0.00 -0.08 0.22 0.00 0.00 0.00 0.00 60.65 60.80 1zg7 s ILE 263 Cb 0.00 -4.83 0.26 0.00 0.01 0.00 0.00 42.46 37.90 1zg7 s ILE 263 CO 0.00 -1.69 2.07 0.11 0.00 0.00 0.00 174.94 175.43 1zg7 h LYS 264 N 9.77 0.00 -4.40 2.79 1.79 -1.83 -3.34 116.57 121.35 1zg7 h LYS 264 Ca -0.23 0.00 -0.71 0.00 -2.18 0.00 0.00 60.65 57.53 1zg7 h LYS 264 Cb 1.05 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.39 1zg7 h LYS 264 CO 1.24 0.13 -0.47 0.71 -1.08 0.00 0.00 179.45 179.98 1zg7 s TYR 265 N -4.44 3.49 -0.10 -1.35 2.02 -1.25 -5.00 117.35 110.72 1zg7 s TYR 265 Ca -0.04 -2.09 -0.01 0.00 -0.37 0.00 0.00 57.07 54.57 1zg7 s TYR 265 Cb 0.14 -3.32 0.03 0.00 -0.40 0.00 0.00 41.96 38.41 1zg7 s TYR 265 CO 0.63 -0.97 -0.05 0.45 -1.57 0.00 0.00 175.55 174.03 1zg7 s SER 266 N 2.25 1.95 0.00 2.29 0.15 -1.26 -0.16 113.70 118.92 1zg7 s SER 266 Ca 0.06 -0.22 0.01 0.00 0.70 0.00 0.00 55.95 56.50 1zg7 s SER 266 Cb -0.24 -0.70 -0.01 0.00 -1.71 0.00 0.00 66.02 63.36 1zg7 s SER 266 CO -0.02 -0.14 -0.04 -0.36 1.20 0.00 0.00 173.24 173.87 1zg7 s PHE 267 N 1.77 0.39 -0.24 3.44 0.08 0.13 -4.28 117.98 119.26 1zg7 s PHE 267 Ca 0.04 -0.14 -0.07 0.00 0.12 0.00 0.00 56.93 56.88 1zg7 s PHE 267 Cb -0.13 -0.25 -0.03 0.00 -0.57 0.00 0.00 43.02 42.05 1zg7 s PHE 267 CO -0.07 -0.02 0.06 0.99 -0.10 0.00 0.00 175.22 176.08 1zg7 s THR 268 N -0.32 4.23 -0.17 0.64 2.01 -0.26 -1.23 115.64 120.55 1zg7 s THR 268 Ca -0.01 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1zg7 s THR 268 Cb -0.03 -2.97 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1zg7 s THR 268 CO -0.00 0.35 0.18 -0.36 -0.69 0.00 0.00 174.62 174.10 1zg7 s PHE 269 N 1.57 3.47 -0.34 4.92 0.40 -0.58 -0.97 117.98 126.47 1zg7 s PHE 269 Ca 0.06 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.82 1zg7 s PHE 269 Cb -0.15 -2.17 0.06 0.00 0.51 0.00 0.00 43.02 41.27 1zg7 s PHE 269 CO 0.03 0.38 0.08 -1.21 0.70 0.00 0.00 175.22 175.20 1zg7 s GLU 270 N 0.05 2.42 0.77 0.44 0.41 0.78 -0.38 118.70 123.18 1zg7 s GLU 270 Ca 0.12 -1.34 -0.13 0.00 -0.41 0.00 0.00 54.97 53.21 1zg7 s GLU 270 Cb -0.12 -3.36 0.18 0.00 -1.78 0.00 0.00 34.13 29.05 1zg7 s GLU 270 CO 0.01 -0.73 0.88 1.28 -0.49 0.00 0.00 175.26 176.22 1zg7 n LEU 271 N 4.69 0.00 -4.63 1.80 4.77 0.18 -0.92 117.00 122.89 1zg7 n LEU 271 Ca -0.11 -0.95 -0.35 0.00 -0.03 0.00 0.00 56.01 54.57 1zg7 n LEU 271 Cb 0.43 -0.72 0.09 0.00 -2.33 0.00 0.00 43.42 40.90 1zg7 n LEU 271 CO 0.30 -1.44 0.58 0.54 -1.33 0.00 0.00 177.39 176.04 1zg7 n ARG 272 N -3.35 0.48 0.00 3.23 1.74 -1.26 -1.74 116.66 115.76 1zg7 n ARG 272 Ca 0.11 0.22 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1zg7 n ARG 272 Cb 0.41 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.59 1zg7 n ARG 272 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1zg7 n ASP 273 N -1.92 0.00 -0.76 0.55 3.85 -1.26 -4.63 116.55 112.39 1zg7 n ASP 273 Ca 0.13 0.00 0.11 0.00 -0.71 0.00 0.00 54.79 54.32 1zg7 n ASP 273 Cb 0.50 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.33 1zg7 n ASP 273 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1zg7 n LYS 274 N 0.00 1.84 0.00 0.11 4.76 -1.26 -0.57 118.16 123.04 1zg7 n LYS 274 Ca 0.00 -1.56 0.00 0.00 -2.87 0.00 0.00 58.31 53.88 1zg7 n LYS 274 Cb 0.00 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1zg7 n LYS 274 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zg7 n GLY 275 N 1.27 0.73 0.33 0.72 0.00 -1.26 -4.88 105.19 102.10 1zg7 n GLY 275 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1zg7 n GLY 275 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1zg7 h ARG 276 N 0.00 1.14 0.00 1.61 2.43 -2.02 -3.25 114.38 114.29 1zg7 h ARG 276 Ca 0.00 -0.15 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1zg7 h ARG 276 Cb 0.00 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1zg7 h ARG 276 CO 0.00 0.86 -1.21 0.66 -1.51 0.00 0.00 179.97 178.78 1zg7 n TYR 277 N -4.38 0.00 0.00 2.20 4.02 -1.26 -5.08 117.16 112.66 1zg7 n TYR 277 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 1zg7 n TYR 277 Cb 0.12 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1zg7 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1zg7 n GLY 278 N 2.36 3.91 0.21 2.72 0.00 -1.23 -1.53 105.19 111.63 1zg7 n GLY 278 Ca -0.02 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.11 1zg7 n GLY 278 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg7 h PHE 279 N 0.00 0.00 -1.35 1.61 0.04 -1.92 -3.29 116.94 112.03 1zg7 h PHE 279 Ca 0.00 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.12 1zg7 h PHE 279 Cb 0.00 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 37.97 1zg7 h PHE 279 CO 0.00 0.28 1.20 -0.89 -0.60 0.00 0.00 178.31 178.30 1zg7 n ILE 280 N -3.54 4.29 -1.97 -0.55 2.08 -0.58 -4.50 119.36 114.59 1zg7 n ILE 280 Ca -0.00 -3.93 -0.42 0.00 0.56 0.00 0.00 62.75 58.95 1zg7 n ILE 280 Cb 0.43 -1.70 -0.03 0.00 -0.75 0.00 0.00 39.64 37.60 1zg7 n ILE 280 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1zg7 s LEU 281 N -2.66 4.37 0.50 1.39 2.96 -1.24 -4.84 118.68 119.16 1zg7 s LEU 281 Ca 0.54 2.53 -0.23 0.00 -0.22 0.00 0.00 54.13 56.75 1zg7 s LEU 281 Cb 0.31 -3.58 -0.07 0.00 0.50 0.00 0.00 46.19 43.34 1zg7 s LEU 281 CO -0.20 -0.82 1.36 -2.65 -1.32 0.00 0.00 176.35 172.73 1zg7 n PRO 282 N 4.44 1.90 0.29 0.98 -0.02 -1.26 -4.87 135.00 136.46 1zg7 n PRO 282 Ca 0.14 0.69 0.16 0.00 -2.02 0.00 0.00 63.50 62.47 1zg7 n PRO 282 Cb 0.40 -2.56 0.93 0.00 -0.02 0.00 0.00 33.50 32.24 1zg7 n PRO 282 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zg7 h GLU 283 N 1.79 0.00 0.00 -0.52 5.08 -1.92 -0.96 114.58 118.05 1zg7 h GLU 283 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1zg7 h GLU 283 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1zg7 h GLU 283 CO 0.59 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.26 1zg7 h SER 284 N 0.00 0.00 -0.02 1.42 4.64 -1.89 -1.67 113.55 116.03 1zg7 h SER 284 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1zg7 h SER 284 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1zg7 h SER 284 CO -0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 176.83 175.68 1zg7 n GLN 285 N -2.91 1.67 0.12 4.77 6.02 -0.37 -4.59 117.38 122.09 1zg7 n GLN 285 Ca -0.02 -1.37 -0.13 0.00 -0.01 0.00 0.00 57.00 55.48 1zg7 n GLN 285 Cb 0.11 -1.46 -0.06 0.00 1.02 0.00 0.00 30.24 29.85 1zg7 n GLN 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1zg7 h ILE 286 N 3.32 0.49 -0.34 5.09 2.04 -1.36 -1.64 117.51 125.11 1zg7 h ILE 286 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1zg7 h ILE 286 Cb 0.84 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 1zg7 h ILE 286 CO 0.00 0.00 0.16 0.06 0.00 0.00 0.00 178.15 178.37 1zg7 h GLN 287 N -0.44 0.49 -0.62 2.37 -0.00 -1.81 -0.36 115.11 114.75 1zg7 h GLN 287 Ca 0.02 -0.08 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 1zg7 h GLN 287 Cb 0.45 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 27.81 1zg7 h GLN 287 CO -0.11 0.46 0.41 0.00 -0.00 0.00 0.00 178.83 179.58 1zg7 h ALA 288 N 1.01 0.78 0.13 0.06 0.00 -1.84 0.27 119.26 119.68 1zg7 h ALA 288 Ca 0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zg7 h ALA 288 Cb 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1zg7 h ALA 288 CO -0.01 0.21 -0.06 1.15 0.00 0.00 0.00 179.25 180.53 1zg7 h THR 289 N 0.83 0.95 -0.58 0.00 2.02 -1.11 -1.93 112.91 113.09 1zg7 h THR 289 Ca 0.23 -0.32 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1zg7 h THR 289 Cb -0.09 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1zg7 h THR 289 CO -0.05 0.08 0.14 0.00 0.37 0.00 0.00 175.52 176.06 1zg7 h GLU 291 N 0.86 -0.16 -0.73 0.00 5.08 -0.87 -0.33 114.58 118.43 1zg7 h GLU 291 Ca 0.19 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1zg7 h GLU 291 Cb 0.30 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.56 1zg7 h GLU 291 CO -0.00 0.12 0.29 1.05 -1.00 0.00 0.00 179.01 179.46 1zg7 h GLU 292 N -0.44 1.08 -0.42 2.33 4.11 -1.32 -2.27 114.58 117.65 1zg7 h GLU 292 Ca -0.02 -0.19 -0.02 0.00 0.07 0.00 0.00 59.36 59.20 1zg7 h GLU 292 Cb 0.36 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1zg7 h GLU 292 CO 0.03 0.88 0.16 1.15 0.07 0.00 0.00 179.01 181.30 1zg7 h THR 293 N 1.05 1.16 -0.97 -1.06 2.02 -1.11 -1.82 112.91 112.19 1zg7 h THR 293 Ca 0.24 -0.51 0.06 0.00 0.77 0.00 0.00 66.41 66.97 1zg7 h THR 293 Cb 0.20 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1zg7 h THR 293 CO -0.02 0.20 0.62 0.24 0.37 0.00 0.00 175.52 176.93 1zg7 h MET 294 N 0.59 1.12 -0.53 6.66 2.86 -0.45 -1.63 114.93 123.55 1zg7 h MET 294 Ca 0.14 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1zg7 h MET 294 Cb 0.13 -0.25 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1zg7 h MET 294 CO -0.01 0.74 0.34 -0.07 1.06 0.00 0.00 176.91 178.97 1zg7 h LEU 295 N 1.16 0.59 -0.17 1.22 3.38 -1.17 -0.06 115.31 120.26 1zg7 h LEU 295 Ca 0.41 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.33 1zg7 h LEU 295 Cb 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1zg7 h LEU 295 CO -0.16 0.43 -0.03 0.00 0.09 0.00 0.00 178.44 178.77 1zg7 h ALA 296 N 1.20 0.24 -0.36 1.53 0.00 -1.43 -0.83 119.26 119.61 1zg7 h ALA 296 Ca 0.20 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zg7 h ALA 296 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1zg7 h ALA 296 CO -0.05 -0.01 0.16 0.82 0.00 0.00 0.00 179.25 180.17 1zg7 h ILE 297 N 0.04 0.95 -0.46 0.00 1.08 -1.14 -1.06 117.51 116.93 1zg7 h ILE 297 Ca 0.05 -0.11 -0.07 0.00 -0.39 0.00 0.00 64.86 64.33 1zg7 h ILE 297 Cb 0.45 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1zg7 h ILE 297 CO 0.01 0.06 0.01 0.11 -0.69 0.00 0.00 178.15 177.66 1zg7 h LYS 298 N 0.33 0.74 -0.08 2.37 1.57 -0.99 0.35 116.57 120.87 1zg7 h LYS 298 Ca 0.16 -0.19 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1zg7 h LYS 298 Cb 0.09 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1zg7 h LYS 298 CO -0.13 0.74 0.05 -0.92 -0.57 0.00 0.00 179.45 178.62 1zg7 h TYR 299 N 0.70 0.11 -0.79 -1.35 3.20 -0.64 -0.30 116.97 117.90 1zg7 h TYR 299 Ca 0.14 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.98 1zg7 h TYR 299 Cb 0.41 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1zg7 h TYR 299 CO 0.02 0.14 0.38 0.28 -1.64 0.00 0.00 178.16 177.34 1zg7 h VAL 300 N 0.05 1.25 -0.36 1.81 2.07 -0.96 -1.38 116.25 118.73 1zg7 h VAL 300 Ca 0.03 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1zg7 h VAL 300 Cb 0.06 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1zg7 h VAL 300 CO -0.00 0.30 0.18 0.74 0.02 0.00 0.00 177.57 178.80 1zg7 h THR 301 N 1.12 1.16 -0.65 2.57 2.02 -0.58 -0.79 112.91 117.76 1zg7 h THR 301 Ca 0.27 -0.45 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1zg7 h THR 301 Cb 0.12 0.80 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1zg7 h THR 301 CO -0.03 0.17 0.32 -1.13 0.37 0.00 0.00 175.52 175.22 1zg7 h ASN 302 N 0.44 0.85 0.17 4.18 -1.24 -0.77 -1.21 115.58 118.00 1zg7 h ASN 302 Ca 0.12 -0.12 0.01 0.00 0.71 0.00 0.00 56.30 57.01 1zg7 h ASN 302 Cb 0.10 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.92 1zg7 h ASN 302 CO -0.02 0.73 -0.18 0.22 -1.29 0.00 0.00 177.43 176.90 1zg7 h TYR 303 N 0.90 -0.47 -0.81 0.67 3.20 -0.88 -1.28 116.97 118.31 1zg7 h TYR 303 Ca 0.23 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.15 1zg7 h TYR 303 Cb 0.10 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.50 1zg7 h TYR 303 CO 0.00 -0.27 0.50 0.28 -1.64 0.00 0.00 178.16 177.03 1zg7 h VAL 304 N -0.38 1.05 -0.51 1.81 2.07 -1.00 -1.70 116.25 117.59 1zg7 h VAL 304 Ca 0.01 -0.32 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1zg7 h VAL 304 Cb 0.37 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1zg7 h VAL 304 CO -0.05 0.17 0.20 -0.07 0.02 0.00 0.00 177.57 177.84 1zg7 h LEU 305 N 0.93 0.67 0.00 2.57 3.38 -0.94 -1.76 115.31 120.16 1zg7 h LEU 305 Ca 0.35 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zg7 h LEU 305 Cb 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zg7 h LEU 305 CO -0.16 0.61 0.00 0.61 0.09 0.00 0.00 178.44 179.59 1zg7 n GLY 306 N -1.09 -1.32 2.18 0.83 0.00 -0.51 -3.48 105.19 101.81 1zg7 n GLY 306 Ca 0.04 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.74 1zg7 n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zg7 n HIS 307 N -1.34 2.45 1.63 1.61 8.25 -0.67 -5.08 115.22 122.06 1zg7 n HIS 307 Ca 0.12 -2.20 0.15 0.00 -0.26 0.00 0.00 57.72 55.52 1zg7 n HIS 307 Cb 0.26 -0.32 0.63 0.00 1.12 0.00 0.00 29.99 31.69 1zg7 n HIS 307 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26