#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg7 n GLY 6 N 0.00 1.00 3.76 3.41 0.00 -1.26 -4.78 105.19 107.32 1zg7 n GLY 6 Ca 0.00 0.45 -0.39 0.00 0.00 0.00 0.00 46.02 46.08 1zg7 n GLY 6 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zg7 s HIS 7 N -0.21 3.49 -0.10 1.61 5.04 -1.26 -5.05 115.29 118.80 1zg7 s HIS 7 Ca 0.64 1.69 -0.06 0.00 -1.54 0.00 0.00 55.06 55.79 1zg7 s HIS 7 Cb -0.57 -3.24 0.04 0.00 0.04 0.00 0.00 32.58 28.85 1zg7 s HIS 7 CO 0.51 -0.58 0.24 0.45 -2.34 0.00 0.00 174.74 173.03 1zg7 s SER 8 N -1.06 -0.26 0.06 9.88 0.15 -1.26 -5.03 113.70 116.19 1zg7 s SER 8 Ca 0.48 0.51 0.24 0.00 0.70 0.00 0.00 55.95 57.88 1zg7 s SER 8 Cb -0.29 0.41 0.97 0.00 -1.71 0.00 0.00 66.02 65.40 1zg7 s SER 8 CO 0.38 -0.15 1.75 -1.22 1.20 0.00 0.00 173.24 175.20 1zg7 n TYR 9 N 3.98 0.24 -1.20 3.44 4.01 -1.26 -2.93 117.16 123.45 1zg7 n TYR 9 Ca -0.23 0.08 0.03 0.00 -0.16 0.00 0.00 57.90 57.62 1zg7 n TYR 9 Cb 0.54 -0.63 0.22 0.00 -0.31 0.00 0.00 39.34 39.16 1zg7 n TYR 9 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1zg7 n GLU 10 N -1.71 2.33 -4.07 -0.72 0.00 -1.26 -4.74 120.64 110.48 1zg7 n GLU 10 Ca 0.05 -2.97 -0.07 0.00 0.00 0.00 0.00 57.16 54.17 1zg7 n GLU 10 Cb 0.30 -1.81 -0.10 0.00 0.00 0.00 0.00 31.44 29.82 1zg7 n GLU 10 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1zg7 s LYS 11 N -3.02 0.56 -0.21 5.31 1.02 -1.15 -4.81 119.74 117.44 1zg7 s LYS 11 Ca 0.43 -1.11 -0.20 0.00 0.02 0.00 0.00 55.97 55.11 1zg7 s LYS 11 Cb 0.37 0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 37.85 1zg7 s LYS 11 CO 0.05 -0.10 0.61 0.71 -0.92 0.00 0.00 175.35 175.69 1zg7 s TYR 12 N -3.48 3.35 -0.13 3.18 2.02 -1.26 -4.77 117.35 116.26 1zg7 s TYR 12 Ca 0.03 0.87 -0.09 0.00 -0.37 0.00 0.00 57.07 57.51 1zg7 s TYR 12 Cb 0.05 -2.78 -0.04 0.00 -0.40 0.00 0.00 41.96 38.78 1zg7 s TYR 12 CO -0.08 -0.19 0.19 -0.80 -1.57 0.00 0.00 175.55 173.09 1zg7 s ASN 13 N 1.25 6.41 1.07 2.29 0.01 -1.26 -5.03 114.94 119.68 1zg7 s ASN 13 Ca 0.27 0.48 -0.14 0.00 -0.71 0.00 0.00 52.86 52.76 1zg7 s ASN 13 Cb -0.16 -2.11 0.23 0.00 0.41 0.00 0.00 41.25 39.62 1zg7 s ASN 13 CO 0.10 0.32 1.09 0.54 -1.51 0.00 0.00 177.10 177.64 1zg7 s ASN 14 N -0.57 1.98 0.17 -1.22 2.20 -1.26 -4.72 114.94 111.51 1zg7 s ASN 14 Ca 0.15 1.04 -0.14 0.00 -0.94 0.00 0.00 52.86 52.96 1zg7 s ASN 14 Cb -0.12 -1.60 0.07 0.00 -2.00 0.00 0.00 41.25 37.59 1zg7 s ASN 14 CO 0.04 -3.52 1.83 -0.25 -2.94 0.00 0.00 177.10 172.26 1zg7 h TRP 15 N -2.16 0.68 -0.74 1.54 2.91 -1.96 -1.33 115.95 114.89 1zg7 h TRP 15 Ca -0.53 0.01 0.13 0.00 1.13 0.00 0.00 58.89 59.63 1zg7 h TRP 15 Cb 1.33 -0.23 -0.09 0.00 -0.51 0.00 0.00 29.16 29.66 1zg7 h TRP 15 CO -0.36 0.45 0.31 1.49 -1.03 0.00 0.00 178.44 179.30 1zg7 h GLU 16 N 0.72 0.46 -0.31 2.65 4.81 -1.99 0.48 114.58 121.41 1zg7 h GLU 16 Ca 0.19 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1zg7 h GLU 16 Cb -0.06 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1zg7 h GLU 16 CO -0.04 0.30 -0.13 1.15 -0.73 0.00 0.00 179.01 179.57 1zg7 h THR 17 N 0.47 1.29 -0.39 0.32 2.02 -1.78 -1.73 112.91 113.11 1zg7 h THR 17 Ca 0.40 -1.21 -0.07 0.00 0.77 0.00 0.00 66.41 66.29 1zg7 h THR 17 Cb 0.57 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 1zg7 h THR 17 CO -0.37 0.39 -0.04 0.40 0.37 0.00 0.00 175.52 176.26 1zg7 h ILE 18 N 0.40 1.27 0.12 3.11 2.04 -0.52 -0.95 117.51 122.97 1zg7 h ILE 18 Ca 0.07 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.86 1zg7 h ILE 18 Cb 0.64 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1zg7 h ILE 18 CO 0.04 0.36 -0.43 -0.08 0.00 0.00 0.00 178.15 178.05 1zg7 h GLU 19 N 0.54 -0.64 -0.80 2.37 4.22 -0.04 -0.48 114.58 119.75 1zg7 h GLU 19 Ca 0.11 0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.64 1zg7 h GLU 19 Cb 0.54 0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1zg7 h GLU 19 CO 0.03 -0.43 0.49 0.00 -2.18 0.00 0.00 179.01 176.92 1zg7 h ALA 20 N -0.21 1.07 -0.78 2.92 0.00 -1.26 -2.37 119.26 118.64 1zg7 h ALA 20 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1zg7 h ALA 20 Cb 0.69 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1zg7 h ALA 20 CO -0.25 0.24 0.49 2.35 0.00 0.00 0.00 179.25 182.09 1zg7 h TRP 21 N 0.91 0.93 -0.93 0.00 7.01 -0.66 -0.37 115.95 122.84 1zg7 h TRP 21 Ca 0.34 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.42 1zg7 h TRP 21 Cb 0.12 -0.30 -0.06 0.00 -2.10 0.00 0.00 29.16 26.82 1zg7 h TRP 21 CO -0.04 0.52 0.61 1.79 -2.79 0.00 0.00 178.44 178.53 1zg7 h THR 22 N 0.96 1.09 -0.12 2.65 1.35 -0.55 0.14 112.91 118.43 1zg7 h THR 22 Ca 0.32 -0.37 -0.04 0.00 -0.55 0.00 0.00 66.41 65.76 1zg7 h THR 22 Cb 0.03 -0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.35 1zg7 h THR 22 CO -0.12 0.20 -0.09 0.50 -0.25 0.00 0.00 175.52 175.76 1zg7 h LYS 23 N 1.09 0.27 0.34 4.72 3.64 -1.32 -2.86 116.57 122.44 1zg7 h LYS 23 Ca 0.40 -0.13 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1zg7 h LYS 23 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 1zg7 h LYS 23 CO -0.15 0.65 -0.16 0.37 -2.27 0.00 0.00 179.45 177.89 1zg7 h GLN 24 N -0.12 -0.44 -0.10 1.90 4.15 -0.59 -1.88 115.11 118.04 1zg7 h GLN 24 Ca 0.02 0.03 0.03 0.00 0.77 0.00 0.00 58.65 59.50 1zg7 h GLN 24 Cb 0.59 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.38 1zg7 h GLN 24 CO 0.02 -0.13 0.07 -0.24 -1.93 0.00 0.00 178.83 176.62 1zg7 h VAL 25 N -0.75 0.96 -0.27 2.39 3.04 -0.86 0.34 116.25 121.10 1zg7 h VAL 25 Ca -0.05 -0.01 -0.18 0.00 -1.01 0.00 0.00 66.70 65.46 1zg7 h VAL 25 Cb 0.50 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 1zg7 h VAL 25 CO 0.08 0.00 -0.53 0.74 -1.01 0.00 0.00 177.57 176.85 1zg7 h THR 26 N 0.02 1.28 -0.24 3.17 2.02 -1.41 -2.01 112.91 115.74 1zg7 h THR 26 Ca 0.05 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.40 1zg7 h THR 26 Cb 0.17 1.68 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 1zg7 h THR 26 CO -0.00 0.56 -0.30 -1.28 0.37 0.00 0.00 175.52 174.86 1zg7 h SER 27 N 0.61 0.49 1.47 4.18 0.87 -0.22 -2.72 113.55 118.23 1zg7 h SER 27 Ca 0.01 -0.18 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1zg7 h SER 27 Cb 1.14 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1zg7 h SER 27 CO 0.12 0.78 -0.13 -0.33 -0.53 0.00 0.00 176.83 176.74 1zg7 h GLU 28 N 0.42 0.00 -2.12 2.24 5.08 -0.95 -3.37 114.58 115.87 1zg7 h GLU 28 Ca 0.05 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.88 1zg7 h GLU 28 Cb 0.74 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.58 1zg7 h GLU 28 CO 0.06 0.13 -0.95 0.09 -1.00 0.00 0.00 179.01 177.34 1zg7 n ASN 29 N -3.18 2.35 0.00 1.42 3.02 -0.76 -4.94 115.26 113.17 1zg7 n ASN 29 Ca 0.02 -3.27 0.05 0.00 -0.03 0.00 0.00 54.58 51.34 1zg7 n ASN 29 Cb 0.49 -0.60 0.22 0.00 -0.61 0.00 0.00 39.78 39.28 1zg7 n ASN 29 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1zg7 n PRO 30 N 0.17 0.07 -0.26 3.52 -0.04 -1.11 -0.40 135.00 136.95 1zg7 n PRO 30 Ca 0.27 0.27 0.08 0.00 -0.04 0.00 0.00 63.50 64.08 1zg7 n PRO 30 Cb 0.54 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.72 1zg7 n PRO 30 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zg7 n ASP 31 N -1.39 3.35 0.00 3.54 10.43 -1.26 -4.58 116.55 126.64 1zg7 n ASP 31 Ca 0.03 -1.99 0.00 0.00 2.57 0.00 0.00 54.79 55.40 1zg7 n ASP 31 Cb 0.09 -0.34 0.00 0.00 1.84 0.00 0.00 41.12 42.72 1zg7 n ASP 31 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1zg7 n LEU 32 N 1.01 0.00 -4.14 0.64 7.94 -0.74 -4.09 117.00 117.62 1zg7 n LEU 32 Ca 0.17 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.80 1zg7 n LEU 32 Cb 0.51 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.30 1zg7 n LEU 32 CO 0.12 0.00 -0.51 -0.63 -1.11 0.00 0.00 177.39 175.26 1zg7 s ILE 33 N -1.00 1.52 0.13 1.96 1.01 0.46 0.07 121.20 125.34 1zg7 s ILE 33 Ca 0.00 -0.75 0.07 0.00 0.00 0.00 0.00 60.65 59.97 1zg7 s ILE 33 Cb 0.00 -1.31 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1zg7 s ILE 33 CO 0.00 0.44 -0.17 -0.94 0.00 0.00 0.00 174.94 174.27 1zg7 s SER 34 N 0.12 2.29 -0.02 3.58 1.04 -1.01 -4.44 113.70 115.26 1zg7 s SER 34 Ca -0.07 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1zg7 s SER 34 Cb -0.13 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1zg7 s SER 34 CO 0.03 -0.06 -0.01 -0.60 0.98 0.00 0.00 173.24 173.58 1zg7 s ARG 35 N -2.46 0.29 0.27 4.02 3.00 -1.26 -0.23 118.95 122.58 1zg7 s ARG 35 Ca 0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 55.73 54.84 1zg7 s ARG 35 Cb -0.07 -0.39 -0.05 0.00 0.00 0.00 0.00 34.95 34.44 1zg7 s ARG 35 CO 0.04 -0.05 0.08 0.95 0.00 0.00 0.00 175.30 176.32 1zg7 s THR 36 N 0.57 0.74 -0.24 4.11 -4.23 -0.45 -4.98 115.64 111.16 1zg7 s THR 36 Ca -0.06 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1zg7 s THR 36 Cb -0.09 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 71.15 1zg7 s THR 36 CO -0.01 -0.04 -0.08 0.00 -0.54 0.00 0.00 174.62 173.94 1zg7 s ALA 37 N -3.62 2.65 -2.06 3.99 0.00 -1.26 -0.24 121.76 121.21 1zg7 s ALA 37 Ca 0.36 -1.41 0.12 0.00 0.00 0.00 0.00 51.96 51.03 1zg7 s ALA 37 Cb 0.08 -1.61 0.51 0.00 0.00 0.00 0.00 23.12 22.10 1zg7 s ALA 37 CO 0.13 -0.72 1.36 0.44 0.00 0.00 0.00 175.76 176.97 1zg7 n ILE 38 N 4.66 0.18 -1.85 0.00 -5.35 0.24 -4.93 119.36 112.31 1zg7 n ILE 38 Ca -0.17 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.10 1zg7 n ILE 38 Cb 0.48 0.09 0.00 0.00 -1.74 0.00 0.00 39.64 38.46 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 0.87 -0.21 3.29 3.28 0.00 -1.26 -4.80 105.19 106.36 1zg7 n GLY 39 Ca 0.10 -1.58 -0.22 0.00 0.00 0.00 0.00 46.02 44.33 1zg7 n GLY 39 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zg7 s THR 40 N -2.44 1.65 0.66 2.61 -4.23 -1.26 -1.01 115.64 111.63 1zg7 s THR 40 Ca 0.00 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 1zg7 s THR 40 Cb 0.00 -1.65 0.16 0.00 1.34 0.00 0.00 72.50 72.35 1zg7 s THR 40 CO 0.00 -0.25 0.84 0.35 -0.54 0.00 0.00 174.62 175.02 1zg7 n THR 41 N 0.65 0.00 -0.27 3.99 -2.24 0.28 -4.46 114.28 112.22 1zg7 n THR 41 Ca -0.16 -0.58 -0.07 0.00 -2.27 0.00 0.00 64.05 60.97 1zg7 n THR 41 Cb 0.56 -1.59 0.06 0.00 -2.10 0.00 0.00 70.33 67.25 1zg7 n THR 41 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1zg7 h PHE 42 N -1.64 1.20 -0.10 4.78 3.57 -1.96 -2.28 116.94 120.50 1zg7 h PHE 42 Ca -0.28 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1zg7 h PHE 42 Cb 0.78 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1zg7 h PHE 42 CO 0.00 0.93 0.00 1.28 -2.23 0.00 0.00 178.31 178.29 1zg7 n LEU 43 N -4.27 0.74 0.00 0.59 4.77 -1.26 -4.92 117.00 112.65 1zg7 n LEU 43 Ca 0.06 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1zg7 n LEU 43 Cb 0.22 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1zg7 n LEU 43 CO 0.41 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1zg7 n GLY 44 N 0.84 0.58 3.80 -0.72 0.00 -0.86 -5.05 105.19 103.78 1zg7 n GLY 44 Ca 0.10 -0.07 -0.35 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 -2.07 6.90 -0.04 1.61 0.01 -1.26 -4.65 114.94 115.44 1zg7 s ASN 45 Ca 0.00 1.83 -0.30 0.00 -0.71 0.00 0.00 52.86 53.68 1zg7 s ASN 45 Cb 0.00 -2.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.07 1zg7 s ASN 45 CO 0.00 -0.39 1.08 0.20 -1.51 0.00 0.00 177.10 176.48 1zg7 s ASN 46 N -1.91 7.20 -0.84 -1.22 0.02 -1.26 -0.56 114.94 116.38 1zg7 s ASN 46 Ca 0.59 1.71 -0.23 0.00 -1.02 0.00 0.00 52.86 53.92 1zg7 s ASN 46 Cb -0.15 -2.56 0.07 0.00 0.02 0.00 0.00 41.25 38.63 1zg7 s ASN 46 CO 0.19 -0.43 1.21 -0.63 0.02 0.00 0.00 177.10 177.45 1zg7 s ILE 47 N 1.65 4.17 0.36 0.60 1.01 -0.18 -4.95 121.20 123.87 1zg7 s ILE 47 Ca 0.53 -0.58 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 1zg7 s ILE 47 Cb -0.22 -4.86 -0.09 0.00 0.01 0.00 0.00 42.46 37.29 1zg7 s ILE 47 CO 0.23 -1.69 1.01 -0.31 0.00 0.00 0.00 174.94 174.19 1zg7 s TYR 48 N 4.37 3.44 -0.06 3.97 2.02 -1.26 -0.59 117.35 129.23 1zg7 s TYR 48 Ca 0.34 1.70 -0.01 0.00 -0.37 0.00 0.00 57.07 58.73 1zg7 s TYR 48 Cb -0.07 -3.06 0.03 0.00 -0.40 0.00 0.00 41.96 38.45 1zg7 s TYR 48 CO 0.01 -0.32 -0.01 -1.17 -1.57 0.00 0.00 175.55 172.49 1zg7 s LEU 49 N -2.35 0.81 -0.11 -1.29 2.96 0.66 -4.24 118.68 115.12 1zg7 s LEU 49 Ca 0.54 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 54.23 1zg7 s LEU 49 Cb -0.21 -0.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.98 1zg7 s LEU 49 CO 0.27 -0.15 0.26 -0.76 -1.32 0.00 0.00 176.35 174.65 1zg7 s LEU 50 N 1.67 4.34 -0.58 -0.68 1.43 -0.19 -1.34 118.68 123.33 1zg7 s LEU 50 Ca 0.01 0.59 -0.08 0.00 -1.03 0.00 0.00 54.13 53.62 1zg7 s LEU 50 Cb -0.13 -2.31 0.15 0.00 0.03 0.00 0.00 46.19 43.93 1zg7 s LEU 50 CO -0.04 0.26 0.45 -0.75 0.23 0.00 0.00 176.35 176.49 1zg7 s LYS 51 N -0.39 2.69 -0.10 1.70 2.20 0.69 -0.72 119.74 125.80 1zg7 s LYS 51 Ca 0.17 -2.14 -0.21 0.00 -0.36 0.00 0.00 55.97 53.44 1zg7 s LYS 51 Cb -0.13 -3.94 -0.04 0.00 -1.51 0.00 0.00 37.83 32.21 1zg7 s LYS 51 CO 0.06 -1.20 0.59 0.08 -0.36 0.00 0.00 175.35 174.52 1zg7 s VAL 52 N 0.69 5.11 0.00 4.02 1.01 0.32 -2.41 120.40 129.13 1zg7 s VAL 52 Ca 0.12 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1zg7 s VAL 52 Cb -0.21 -3.93 0.00 0.00 0.00 0.00 0.00 36.38 32.24 1zg7 s VAL 52 CO -0.03 0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1zg7 n GLY 53 N 3.25 4.84 3.54 4.51 0.00 0.11 0.12 105.19 121.56 1zg7 n GLY 53 Ca -0.04 -0.94 -0.50 0.00 0.00 0.00 0.00 46.02 44.54 1zg7 n GLY 53 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1zg7 n LYS 54 N -1.91 1.41 -1.50 1.61 4.81 0.56 -4.52 118.16 118.62 1zg7 n LYS 54 Ca 0.00 0.43 -0.41 0.00 -0.87 0.00 0.00 58.31 57.47 1zg7 n LYS 54 Cb 0.00 -2.56 0.02 0.00 0.02 0.00 0.00 35.03 32.50 1zg7 n LYS 54 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1zg7 n PRO 55 N 7.69 0.77 -3.61 1.64 -0.02 -1.26 -4.83 135.00 135.37 1zg7 n PRO 55 Ca 0.35 0.28 -0.02 0.00 -2.02 0.00 0.00 63.50 62.09 1zg7 n PRO 55 Cb 0.26 -1.72 -0.01 0.00 -0.02 0.00 0.00 33.50 32.01 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 -0.96 -0.35 0.02 -1.23 0.00 -1.26 -5.14 107.32 98.39 1zg7 s GLY 56 Ca 0.65 1.02 -0.30 0.00 0.00 0.00 0.00 44.72 46.09 1zg7 s GLY 56 CO 0.56 0.29 1.23 2.56 0.00 0.00 0.00 173.10 177.74 1zg7 s PRO 57 N -2.54 4.38 7.81 2.90 0.04 -1.26 -4.74 135.00 141.59 1zg7 s PRO 57 Ca 0.12 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1zg7 s PRO 57 Cb 0.02 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1zg7 s PRO 57 CO -0.04 -0.37 0.00 0.09 0.04 0.00 0.00 177.00 176.72 1zg7 n ASN 58 N 4.56 0.00 -0.00 6.66 3.02 -1.26 -5.03 115.26 123.21 1zg7 n ASN 58 Ca 0.10 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.65 1zg7 n ASN 58 Cb 0.46 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 1zg7 n ASN 58 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1zg7 n LYS 59 N 13.03 -0.01 -1.39 3.52 5.02 -1.26 -4.94 118.16 132.13 1zg7 n LYS 59 Ca 0.00 0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.04 1zg7 n LYS 59 Cb 0.00 -0.01 0.19 0.00 -0.02 0.00 0.00 35.03 35.19 1zg7 n LYS 59 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1zg7 n PRO 60 N -0.97 -1.75 -4.13 1.97 -0.04 -1.26 -4.76 135.00 124.07 1zg7 n PRO 60 Ca 0.00 -1.70 -0.14 0.00 -0.04 0.00 0.00 63.50 61.62 1zg7 n PRO 60 Cb 0.00 -1.28 -0.06 0.00 -0.04 0.00 0.00 33.50 32.12 1zg7 n PRO 60 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zg7 s ALA 61 N -3.64 0.87 -0.10 0.55 0.00 0.81 -1.27 121.76 118.98 1zg7 s ALA 61 Ca 0.64 -1.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.02 1zg7 s ALA 61 Cb -0.03 1.24 0.05 0.00 0.00 0.00 0.00 23.12 24.38 1zg7 s ALA 61 CO 0.47 -0.74 0.21 0.42 0.00 0.00 0.00 175.76 176.11 1zg7 s ILE 62 N -3.48 -0.20 -0.18 0.00 1.01 -0.82 -2.16 121.20 115.36 1zg7 s ILE 62 Ca 0.33 0.24 -0.08 0.00 0.00 0.00 0.00 60.65 61.14 1zg7 s ILE 62 Cb 0.01 -0.35 -0.05 0.00 0.01 0.00 0.00 42.46 42.09 1zg7 s ILE 62 CO 0.18 0.10 0.11 0.12 0.00 0.00 0.00 174.94 175.45 1zg7 s PHE 63 N 1.83 3.39 -0.03 3.97 5.36 0.23 -1.40 117.98 131.34 1zg7 s PHE 63 Ca -0.03 0.29 0.01 0.00 -0.96 0.00 0.00 56.93 56.24 1zg7 s PHE 63 Cb -0.11 -2.08 0.02 0.00 -0.34 0.00 0.00 43.02 40.50 1zg7 s PHE 63 CO -0.07 0.34 -0.02 1.41 -1.46 0.00 0.00 175.22 175.41 1zg7 s MET 64 N 0.07 0.48 0.21 10.12 -2.45 0.28 -0.15 119.30 127.86 1zg7 s MET 64 Ca 0.08 -0.03 0.08 0.00 -1.25 0.00 0.00 55.69 54.57 1zg7 s MET 64 Cb -0.12 -0.57 -0.05 0.00 1.25 0.00 0.00 34.83 35.35 1zg7 s MET 64 CO -0.00 -0.07 -0.13 0.16 1.05 0.00 0.00 175.02 176.02 1zg7 s ASP 65 N 0.77 2.57 0.27 1.11 1.47 -0.87 -1.10 116.67 120.88 1zg7 s ASP 65 Ca -0.09 -1.04 0.02 0.00 1.18 0.00 0.00 52.55 52.63 1zg7 s ASP 65 Cb -0.12 -0.14 -0.04 0.00 -0.34 0.00 0.00 42.92 42.29 1zg7 s ASP 65 CO -0.01 -0.19 0.16 0.00 0.68 0.00 0.00 175.17 175.81 1zg7 n GLY 67 N -0.48 -0.37 0.06 0.00 0.00 -1.25 -1.38 105.19 101.77 1zg7 n GLY 67 Ca 0.02 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 1zg7 n GLY 67 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1zg7 h PHE 68 N -1.69 0.05 -3.55 1.61 -1.00 -1.92 -1.05 116.94 109.39 1zg7 h PHE 68 Ca -0.48 -0.01 -0.62 0.00 2.81 0.00 0.00 57.97 59.66 1zg7 h PHE 68 Cb 1.32 -0.01 -0.16 0.00 3.61 0.00 0.00 35.95 40.71 1zg7 h PHE 68 CO 0.45 0.39 -0.54 -1.01 -1.61 0.00 0.00 178.31 176.00 1zg7 s HIS 69 N -4.75 3.26 0.17 -0.55 3.76 -1.26 -4.37 115.29 111.54 1zg7 s HIS 69 Ca -0.15 0.09 -0.22 0.00 -0.15 0.00 0.00 55.06 54.63 1zg7 s HIS 69 Cb 0.03 -2.23 0.08 0.00 1.11 0.00 0.00 32.58 31.57 1zg7 s HIS 69 CO 0.68 0.00 1.61 0.00 -0.85 0.00 0.00 174.74 176.18 1zg7 h ALA 70 N 7.51 -0.09 0.00 -1.40 0.00 -1.62 -2.81 119.26 120.85 1zg7 h ALA 70 Ca -0.38 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1zg7 h ALA 70 Cb 1.17 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1zg7 h ALA 70 CO 0.65 -0.67 -0.03 0.07 0.00 0.00 0.00 179.25 179.26 1zg7 h ARG 71 N -0.22 0.00 -3.03 0.00 0.11 -1.04 -3.38 114.38 106.83 1zg7 h ARG 71 Ca 0.18 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.77 1zg7 h ARG 71 Cb 0.51 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.60 1zg7 h ARG 71 CO -0.52 0.03 2.81 0.39 0.10 0.00 0.00 179.97 182.78 1zg7 n GLU 72 N -3.23 2.82 -0.31 0.08 1.02 -1.06 -4.75 120.64 115.21 1zg7 n GLU 72 Ca -0.01 -1.73 0.14 0.00 -0.02 0.00 0.00 57.16 55.54 1zg7 n GLU 72 Cb 0.20 -2.54 0.32 0.00 -0.02 0.00 0.00 31.44 29.40 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 5.25 0.57 -0.24 -0.32 4.06 -1.78 0.24 115.95 123.73 1zg7 h TRP 73 Ca 0.63 0.04 0.07 0.00 2.06 0.00 0.00 58.89 61.70 1zg7 h TRP 73 Cb 0.38 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.42 1zg7 h TRP 73 CO 1.88 -0.12 0.27 0.97 -3.56 0.00 0.00 178.44 177.88 1zg7 h ILE 74 N 0.32 0.42 0.23 1.49 6.09 -1.86 -0.80 117.51 123.40 1zg7 h ILE 74 Ca 0.58 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 64.06 1zg7 h ILE 74 Cb 1.15 0.78 0.00 0.00 0.47 0.00 0.00 36.82 39.23 1zg7 h ILE 74 CO -0.58 0.00 -0.11 -1.28 -3.07 0.00 0.00 178.15 173.11 1zg7 h SER 75 N 0.00 -0.26 -0.79 2.19 0.87 -1.23 0.11 113.55 114.44 1zg7 h SER 75 Ca 0.11 -0.19 -0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1zg7 h SER 75 Cb 0.65 0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1zg7 h SER 75 CO -0.00 0.07 0.33 0.45 -0.53 0.00 0.00 176.83 177.15 1zg7 h HIS 76 N -0.60 1.19 -0.85 2.24 3.86 -1.36 -2.17 115.15 117.45 1zg7 h HIS 76 Ca -0.03 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.17 1zg7 h HIS 76 Cb 0.44 -0.36 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 1zg7 h HIS 76 CO 0.02 0.89 0.52 0.00 0.86 0.00 0.00 177.93 180.22 1zg7 h ALA 77 N 1.21 1.18 -0.31 2.45 0.00 -1.01 -2.71 119.26 120.06 1zg7 h ALA 77 Ca 0.27 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 1zg7 h ALA 77 Cb 0.19 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zg7 h ALA 77 CO -0.03 0.25 -0.26 0.35 0.00 0.00 0.00 179.25 179.56 1zg7 h PHE 78 N 0.94 0.72 0.00 0.00 3.57 -0.13 -2.33 116.94 119.71 1zg7 h PHE 78 Ca 0.38 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.65 1zg7 h PHE 78 Cb 0.20 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.76 1zg7 h PHE 78 CO -0.04 0.83 -0.28 0.00 -2.23 0.00 0.00 178.31 176.59 1zg7 h GLN 80 N 0.00 0.50 -0.61 0.00 4.20 -1.48 -3.16 115.11 114.57 1zg7 h GLN 80 Ca -0.00 -0.43 0.05 0.00 0.06 0.00 0.00 58.65 58.33 1zg7 h GLN 80 Cb 0.52 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 1zg7 h GLN 80 CO 0.04 1.06 0.33 2.35 -0.67 0.00 0.00 178.83 181.93 1zg7 h TRP 81 N 0.07 0.60 -0.50 2.96 2.91 -1.03 0.76 115.95 121.74 1zg7 h TRP 81 Ca -0.04 0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.08 1zg7 h TRP 81 Cb 1.18 -0.18 -0.06 0.00 -0.51 0.00 0.00 29.16 29.58 1zg7 h TRP 81 CO 0.12 0.29 0.14 0.35 -1.03 0.00 0.00 178.44 178.31 1zg7 h PHE 82 N 0.62 0.25 0.00 2.65 3.04 -1.29 0.05 116.94 122.26 1zg7 h PHE 82 Ca 0.27 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 62.20 1zg7 h PHE 82 Cb 0.16 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1zg7 h PHE 82 CO -0.09 0.05 -0.23 0.28 -2.02 0.00 0.00 178.31 176.31 1zg7 h VAL 83 N 0.30 1.07 -0.33 1.41 2.07 -1.22 -1.05 116.25 118.50 1zg7 h VAL 83 Ca 0.24 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 1zg7 h VAL 83 Cb 0.29 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 1zg7 h VAL 83 CO -0.28 0.22 -0.04 -0.09 0.02 0.00 0.00 177.57 177.40 1zg7 h ARG 84 N 0.00 0.61 -0.61 1.57 2.43 0.85 -3.19 114.38 116.03 1zg7 h ARG 84 Ca -0.00 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 1zg7 h ARG 84 Cb 0.42 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 1zg7 h ARG 84 CO 0.03 0.76 0.16 0.93 -1.51 0.00 0.00 179.97 180.35 1zg7 h GLU 85 N 0.40 0.97 -6.97 0.20 4.39 -0.50 -3.14 114.58 109.93 1zg7 h GLU 85 Ca 0.09 -0.23 -0.48 0.00 0.34 0.00 0.00 59.36 59.08 1zg7 h GLU 85 Cb 0.52 -0.13 0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1zg7 h GLU 85 CO 0.03 0.88 0.42 0.00 -1.16 0.00 0.00 179.01 179.17 1zg7 s ALA 86 N -5.34 3.07 0.00 3.43 0.00 -0.45 -2.06 121.76 120.41 1zg7 s ALA 86 Ca -0.12 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.55 1zg7 s ALA 86 Cb 0.13 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.97 1zg7 s ALA 86 CO 0.82 -0.25 0.00 1.33 0.00 0.00 0.00 175.76 177.66 1zg7 n VAL 87 N -0.15 0.00 0.84 0.00 0.24 -1.26 -4.58 118.33 113.42 1zg7 n VAL 87 Ca 0.05 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.46 1zg7 n VAL 87 Cb 0.50 0.00 0.50 0.00 -1.47 0.00 0.00 33.84 33.36 1zg7 n VAL 87 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zg7 n LEU 88 N 0.00 0.00 0.00 1.34 -0.00 -1.19 -3.61 117.00 113.54 1zg7 n LEU 88 Ca 0.00 0.45 0.00 0.00 -0.00 0.00 0.00 56.01 56.46 1zg7 n LEU 88 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 1zg7 n LEU 88 CO 0.00 -0.11 -0.47 0.41 -0.00 0.00 0.00 177.39 177.22 1zg7 n THR 89 N -1.45 0.00 -2.29 1.47 -1.04 -0.87 -4.87 114.28 105.24 1zg7 n THR 89 Ca 0.07 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.66 1zg7 n THR 89 Cb 0.24 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.72 1zg7 n THR 89 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 1zg7 s TYR 90 N -1.89 3.33 -0.20 -1.42 5.04 -1.24 -0.84 117.35 120.13 1zg7 s TYR 90 Ca 0.00 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 55.85 1zg7 s TYR 90 Cb 0.00 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.77 1zg7 s TYR 90 CO 0.00 -1.72 0.00 0.41 -1.34 0.00 0.00 175.55 172.90 1zg7 n GLY 91 N 2.79 0.54 0.92 8.97 0.00 -1.26 -4.75 105.19 112.39 1zg7 n GLY 91 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.85 0.00 -4.03 1.61 4.02 -0.71 -5.03 117.16 110.17 1zg7 n TYR 92 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.52 1zg7 n TYR 92 Cb 0.11 0.15 -0.13 0.00 -0.02 0.00 0.00 39.34 39.44 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 -1.81 3.52 0.32 -0.72 -6.30 -0.02 -5.04 118.70 108.64 1zg7 s GLU 93 Ca 0.00 -0.57 0.06 0.00 -2.50 0.00 0.00 54.97 51.97 1zg7 s GLU 93 Cb 0.00 -3.05 0.73 0.00 0.00 0.00 0.00 34.13 31.81 1zg7 s GLU 93 CO 0.00 -0.07 1.83 0.66 0.02 0.00 0.00 175.26 177.70 1zg7 h SER 94 N 7.74 0.77 0.05 -1.70 4.64 -1.96 -1.36 113.55 121.73 1zg7 h SER 94 Ca -0.38 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1zg7 h SER 94 Cb 1.17 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1zg7 h SER 94 CO 0.60 0.36 -0.03 0.45 -0.87 0.00 0.00 176.83 177.35 1zg7 h HIS 95 N 0.79 -0.06 -0.36 4.77 3.86 -1.96 -0.99 115.15 121.21 1zg7 h HIS 95 Ca 0.50 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.67 1zg7 h HIS 95 Cb 0.72 0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1zg7 h HIS 95 CO -0.00 0.42 0.05 1.98 0.86 0.00 0.00 177.93 181.24 1zg7 h MET 96 N -0.59 0.54 -0.31 2.45 -1.53 -1.88 0.15 114.93 113.75 1zg7 h MET 96 Ca -0.01 -0.10 -0.02 0.00 -3.44 0.00 0.00 59.70 56.14 1zg7 h MET 96 Cb 0.52 -0.09 -0.01 0.00 -0.55 0.00 0.00 31.60 31.47 1zg7 h MET 96 CO 0.01 0.53 0.13 1.15 0.14 0.00 0.00 176.91 178.87 1zg7 h THR 97 N 0.52 1.18 -0.53 -0.77 2.02 -1.21 -2.07 112.91 112.05 1zg7 h THR 97 Ca 0.12 -0.53 -0.12 0.00 0.77 0.00 0.00 66.41 66.64 1zg7 h THR 97 Cb 0.27 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 1zg7 h THR 97 CO 0.00 0.19 -0.14 1.05 0.37 0.00 0.00 175.52 176.99 1zg7 h GLU 98 N 0.36 1.02 0.19 6.66 4.11 0.13 -1.23 114.58 125.82 1zg7 h GLU 98 Ca 0.10 -0.40 -0.01 0.00 0.07 0.00 0.00 59.36 59.13 1zg7 h GLU 98 Cb 0.17 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1zg7 h GLU 98 CO -0.01 1.08 -0.19 0.74 0.07 0.00 0.00 179.01 180.70 1zg7 h PHE 99 N 0.90 -0.54 0.00 2.06 0.05 -0.59 0.16 116.94 118.98 1zg7 h PHE 99 Ca 0.13 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.93 1zg7 h PHE 99 Cb 0.71 0.21 0.00 0.00 2.00 0.00 0.00 35.95 38.87 1zg7 h PHE 99 CO 0.05 -0.26 0.00 1.28 -0.18 0.00 0.00 178.31 179.20 1zg7 n LEU 100 N -3.50 0.00 -0.00 1.54 4.32 -0.79 -1.00 117.00 117.56 1zg7 n LEU 100 Ca -0.05 0.47 -0.22 0.00 -0.02 0.00 0.00 56.01 56.19 1zg7 n LEU 100 Cb 0.18 -0.47 -0.14 0.00 -1.62 0.00 0.00 43.42 41.38 1zg7 n LEU 100 CO 0.10 -0.40 -0.52 0.78 -1.22 0.00 0.00 177.39 176.13 1zg7 h ASN 101 N 0.00 0.35 0.83 -1.43 2.35 -0.05 0.16 115.58 117.78 1zg7 h ASN 101 Ca 0.00 -0.84 -0.18 0.00 -0.55 0.00 0.00 56.30 54.74 1zg7 h ASN 101 Cb 0.06 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 1zg7 h ASN 101 CO 0.00 1.66 -1.27 0.11 -1.65 0.00 0.00 177.43 176.28 1zg7 h LYS 102 N -0.30 0.00 -4.02 0.81 1.57 0.49 -3.45 116.57 111.67 1zg7 h LYS 102 Ca -0.34 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.33 1zg7 h LYS 102 Cb 1.77 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.93 1zg7 h LYS 102 CO 0.04 0.39 -0.55 -0.48 -0.57 0.00 0.00 179.45 178.28 1zg7 s LEU 103 N -5.99 2.02 0.24 2.94 0.05 -0.17 -4.19 118.68 113.58 1zg7 s LEU 103 Ca -0.02 -0.80 -0.10 0.00 0.05 0.00 0.00 54.13 53.26 1zg7 s LEU 103 Cb 0.08 0.54 -0.07 0.00 -2.05 0.00 0.00 46.19 44.69 1zg7 s LEU 103 CO 0.80 -0.62 0.57 -1.81 -0.55 0.00 0.00 176.35 174.74 1zg7 s ASP 104 N -2.74 6.64 -0.30 1.48 1.01 -0.40 -4.22 116.67 118.15 1zg7 s ASP 104 Ca 0.04 0.96 0.01 0.00 0.71 0.00 0.00 52.55 54.27 1zg7 s ASP 104 Cb 0.05 -2.24 0.09 0.00 1.01 0.00 0.00 42.92 41.83 1zg7 s ASP 104 CO -0.09 -0.08 0.04 0.12 0.21 0.00 0.00 175.17 175.37 1zg7 s PHE 105 N -1.83 2.49 -0.30 4.23 5.36 0.12 -1.95 117.98 126.09 1zg7 s PHE 105 Ca 0.48 -2.10 -0.29 0.00 -0.96 0.00 0.00 56.93 54.06 1zg7 s PHE 105 Cb -0.11 -2.03 0.02 0.00 -0.34 0.00 0.00 43.02 40.56 1zg7 s PHE 105 CO 0.21 -0.86 1.07 0.71 -1.46 0.00 0.00 175.22 174.88 1zg7 s TYR 106 N 1.35 3.19 -0.29 10.12 1.51 -0.49 -0.52 117.35 132.22 1zg7 s TYR 106 Ca 0.06 1.26 -0.01 0.00 -1.01 0.00 0.00 57.07 57.37 1zg7 s TYR 106 Cb -0.18 -3.60 0.05 0.00 -0.11 0.00 0.00 41.96 38.12 1zg7 s TYR 106 CO -0.15 -0.71 -0.03 0.08 -1.11 0.00 0.00 175.55 173.64 1zg7 s VAL 107 N 3.56 2.83 -0.63 0.71 1.01 0.10 -0.55 120.40 127.42 1zg7 s VAL 107 Ca 0.45 -1.41 -0.14 0.00 0.00 0.00 0.00 61.98 60.88 1zg7 s VAL 107 Cb -0.13 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 33.79 1zg7 s VAL 107 CO 0.13 -0.07 0.56 -0.22 0.00 0.00 0.00 175.10 175.50 1zg7 s LEU 108 N 1.23 6.27 0.19 3.92 0.20 -0.26 -1.03 118.68 129.20 1zg7 s LEU 108 Ca -0.06 -2.15 -0.13 0.00 0.69 0.00 0.00 54.13 52.48 1zg7 s LEU 108 Cb -0.20 -2.17 0.21 0.00 -0.43 0.00 0.00 46.19 43.61 1zg7 s LEU 108 CO -0.02 -0.72 1.68 -0.65 -0.29 0.00 0.00 176.35 176.35 1zg7 h PRO 109 N 8.39 0.12 -2.82 0.98 0.11 -1.86 0.55 132.00 137.46 1zg7 h PRO 109 Ca -0.14 -0.01 -0.32 0.00 0.11 0.00 0.00 66.00 65.64 1zg7 h PRO 109 Cb 1.07 -0.03 -0.36 0.00 0.11 0.00 0.00 31.00 31.79 1zg7 h PRO 109 CO 0.91 0.08 -0.64 0.08 -0.21 0.00 0.00 178.00 178.22 1zg7 s VAL 110 N -6.16 -0.28 -0.11 3.15 1.01 -1.25 -3.97 120.40 112.78 1zg7 s VAL 110 Ca -0.13 0.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.78 1zg7 s VAL 110 Cb 0.17 -0.51 -0.13 0.00 0.00 0.00 0.00 36.38 35.92 1zg7 s VAL 110 CO 0.73 -0.06 0.40 0.25 0.00 0.00 0.00 175.10 176.41 1zg7 h LEU 111 N 8.34 -0.01 -6.92 3.92 5.85 -1.20 -3.40 115.31 121.89 1zg7 h LEU 111 Ca -0.15 -0.47 -0.74 0.00 0.84 0.00 0.00 57.88 57.36 1zg7 h LEU 111 Cb 1.14 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.03 1zg7 h LEU 111 CO 0.22 0.71 1.97 -3.20 -0.34 0.00 0.00 178.44 177.81 1zg7 n ASN 112 N -4.71 4.97 -0.14 1.25 5.15 -0.40 -4.80 115.26 116.57 1zg7 n ASN 112 Ca -0.05 -3.02 -0.11 0.00 -0.60 0.00 0.00 54.58 50.80 1zg7 n ASN 112 Cb 0.23 -1.55 -0.01 0.00 -0.53 0.00 0.00 39.78 37.91 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 4.22 1.28 -0.40 -1.44 2.04 -1.84 -1.62 117.51 119.75 1zg7 h ILE 113 Ca 0.40 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.97 1zg7 h ILE 113 Cb 0.73 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 1zg7 h ILE 113 CO 1.53 0.43 0.25 0.44 0.00 0.00 0.00 178.15 180.80 1zg7 h ASP 114 N 0.67 0.47 -0.61 1.72 3.32 -1.97 -0.86 116.42 119.16 1zg7 h ASP 114 Ca 0.10 -0.03 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1zg7 h ASP 114 Cb 0.71 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 1zg7 h ASP 114 CO 0.05 0.36 0.07 1.23 -1.72 0.00 0.00 179.24 179.24 1zg7 h GLY 115 N 0.53 1.14 0.94 2.75 0.00 -1.77 -2.36 103.07 104.30 1zg7 h GLY 115 Ca 0.14 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.72 1zg7 h GLY 115 CO -0.03 0.71 0.28 -1.82 0.00 0.00 0.00 176.54 175.68 1zg7 h TYR 116 N 0.98 0.52 -0.83 5.60 3.20 -0.85 -1.83 116.97 123.76 1zg7 h TYR 116 Ca 0.19 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.09 1zg7 h TYR 116 Cb 0.47 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1zg7 h TYR 116 CO 0.03 0.31 0.54 0.82 -1.64 0.00 0.00 178.16 178.22 1zg7 h ILE 117 N 0.56 1.17 -0.26 1.81 2.04 -1.00 -2.14 117.51 119.69 1zg7 h ILE 117 Ca 0.17 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1zg7 h ILE 117 Cb -0.02 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 1zg7 h ILE 117 CO -0.06 0.20 0.03 0.22 0.00 0.00 0.00 178.15 178.54 1zg7 h TYR 118 N 1.08 0.37 0.00 1.37 3.20 -0.87 0.17 116.97 122.30 1zg7 h TYR 118 Ca 0.32 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 1zg7 h TYR 118 Cb -0.06 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 1zg7 h TYR 118 CO -0.02 0.35 -0.33 1.79 -1.64 0.00 0.00 178.16 178.31 1zg7 h THR 119 N 0.37 0.92 0.12 1.81 1.35 -0.67 0.11 112.91 116.91 1zg7 h THR 119 Ca 0.09 -1.30 -0.30 0.00 -0.55 0.00 0.00 66.41 64.35 1zg7 h THR 119 Cb 0.19 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.38 1zg7 h THR 119 CO 0.00 0.33 -1.51 -0.50 -0.25 0.00 0.00 175.52 173.58 1zg7 h TRP 120 N 0.00 0.45 0.05 4.73 4.06 -1.26 -3.17 115.95 120.81 1zg7 h TRP 120 Ca -0.00 -0.32 -0.34 0.00 2.06 0.00 0.00 58.89 60.28 1zg7 h TRP 120 Cb 0.75 -0.02 -0.04 0.00 -1.00 0.00 0.00 29.16 28.85 1zg7 h TRP 120 CO 0.00 1.37 -1.97 0.25 -3.56 0.00 0.00 178.44 174.53 1zg7 n THR 121 N -3.45 1.65 0.06 1.49 -2.24 -0.00 -4.92 114.28 106.87 1zg7 n THR 121 Ca -0.16 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1zg7 n THR 121 Cb 1.04 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 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 -3.22 0.00 -3.83 -0.78 4.76 0.17 -5.06 118.16 110.20 1zg7 n LYS 122 Ca -0.27 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 54.87 1zg7 n LYS 122 Cb 1.06 -0.19 -0.15 0.00 -1.84 0.00 0.00 35.03 33.91 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 -5.22 4.20 0.57 4.39 3.84 -0.07 -4.98 114.94 117.68 1zg7 s ASN 123 Ca 0.00 -2.08 0.30 0.00 0.21 0.00 0.00 52.86 51.29 1zg7 s ASN 123 Cb 0.00 -1.18 1.46 0.00 -0.55 0.00 0.00 41.25 40.98 1zg7 s ASN 123 CO 0.00 -0.36 1.87 -0.09 -2.79 0.00 0.00 177.10 175.73 1zg7 h ARG 124 N 7.58 0.00 -0.48 0.43 9.65 -1.76 -0.90 114.38 128.90 1zg7 h ARG 124 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 1zg7 h ARG 124 Cb 0.99 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.57 1zg7 h ARG 124 CO 0.50 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.94 1zg7 n MET 125 N -3.89 2.35 -1.78 0.20 2.81 -1.26 -4.44 117.12 111.11 1zg7 n MET 125 Ca 0.12 -2.07 -0.39 0.00 -1.81 0.00 0.00 57.70 53.55 1zg7 n MET 125 Cb 0.79 -1.48 0.02 0.00 -0.71 0.00 0.00 33.22 31.85 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 -1.37 2.40 0.00 2.03 -0.11 -0.34 -4.72 118.94 116.82 1zg7 s TRP 126 Ca 0.39 1.28 0.00 0.00 1.22 0.00 0.00 56.10 58.99 1zg7 s TRP 126 Cb 0.21 -3.90 0.00 0.00 -1.50 0.00 0.00 33.47 28.28 1zg7 s TRP 126 CO 0.29 -2.97 0.00 -2.13 -4.62 0.00 0.00 176.95 167.52 1zg7 n ARG 127 N -0.41 0.00 -0.75 5.86 0.63 -1.26 -0.55 116.66 120.17 1zg7 n ARG 127 Ca 0.06 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 1zg7 n ARG 127 Cb 0.42 -0.74 0.10 0.00 0.45 0.00 0.00 32.46 32.70 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 -2.73 -0.98 -0.68 -0.14 5.02 -1.26 -2.50 118.16 114.88 1zg7 n LYS 128 Ca 0.00 -0.89 -0.14 0.00 -2.02 0.00 0.00 58.31 55.26 1zg7 n LYS 128 Cb 0.49 -0.65 0.11 0.00 -0.02 0.00 0.00 35.03 34.95 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 -3.04 0.00 -1.19 -0.18 -2.24 -0.62 -4.46 114.28 102.54 1zg7 n THR 129 Ca 0.07 -0.33 0.09 0.00 -2.27 0.00 0.00 64.05 61.61 1zg7 n THR 129 Cb 0.26 -1.38 0.15 0.00 -2.10 0.00 0.00 70.33 67.26 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 -2.80 1.31 -2.59 -0.78 5.12 -1.26 -3.91 116.66 111.75 1zg7 n ARG 130 Ca 0.08 -2.68 -0.33 0.00 -1.93 0.00 0.00 57.85 52.98 1zg7 n ARG 130 Cb 0.28 -1.50 -0.04 0.00 -1.16 0.00 0.00 32.46 30.04 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 -2.91 6.55 0.64 0.55 1.04 -1.26 -4.63 113.70 113.68 1zg7 s SER 131 Ca 0.33 1.79 -0.11 0.00 0.48 0.00 0.00 55.95 58.44 1zg7 s SER 131 Cb 0.29 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.84 1zg7 s SER 131 CO 0.01 -0.63 1.04 0.42 0.98 0.00 0.00 173.24 175.05 1zg7 s THR 132 N -2.16 4.53 -0.10 2.02 -4.23 -1.26 0.18 115.64 114.62 1zg7 s THR 132 Ca 0.64 0.82 0.03 0.00 -1.18 0.00 0.00 61.69 62.00 1zg7 s THR 132 Cb -0.13 -3.75 0.01 0.00 1.34 0.00 0.00 72.50 69.97 1zg7 s THR 132 CO 0.20 -1.07 -0.18 0.20 -0.54 0.00 0.00 174.62 173.23 1zg7 s ASN 133 N -4.09 2.53 0.30 3.99 0.01 -1.24 -4.82 114.94 111.62 1zg7 s ASN 133 Ca 0.56 -0.45 -0.30 0.00 -0.71 0.00 0.00 52.86 51.96 1zg7 s ASN 133 Cb -0.12 -1.15 -0.11 0.00 0.41 0.00 0.00 41.25 40.28 1zg7 s ASN 133 CO 0.54 0.07 1.54 0.00 -1.51 0.00 0.00 177.10 177.74 1zg7 s ALA 134 N 0.70 3.69 -0.80 0.60 0.00 -1.26 -2.94 121.76 121.75 1zg7 s ALA 134 Ca -0.12 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1zg7 s ALA 134 Cb -0.16 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.34 1zg7 s ALA 134 CO 0.03 -0.95 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1zg7 n GLY 135 N 1.79 0.85 3.50 0.00 0.00 -1.26 -5.00 105.19 105.07 1zg7 n GLY 135 Ca 0.06 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.30 0.00 -0.51 2.61 -1.32 -1.15 -5.03 115.64 107.95 1zg7 s THR 136 Ca 0.00 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.72 1zg7 s THR 136 Cb 0.00 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.16 1zg7 s THR 136 CO 0.00 0.00 1.43 0.71 -2.21 0.00 0.00 174.62 174.55 1zg7 h THR 137 N 2.61 0.00 -3.40 5.08 1.35 -1.95 -3.41 112.91 113.20 1zg7 h THR 137 Ca -0.27 -0.75 -0.53 0.00 -0.55 0.00 0.00 66.41 64.31 1zg7 h THR 137 Cb 1.19 1.52 0.06 0.00 -1.73 0.00 0.00 68.15 69.19 1zg7 h THR 137 CO 0.37 0.00 0.78 0.00 -0.25 0.00 0.00 175.52 176.41 1zg7 s ILE 139 N -0.06 3.66 0.00 0.00 -1.09 -1.26 -3.68 121.20 118.77 1zg7 s ILE 139 Ca 0.59 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1zg7 s ILE 139 Cb -0.43 -2.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.89 1zg7 s ILE 139 CO 0.45 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 175.22 1zg7 n GLY 140 N 1.76 -1.43 3.27 6.18 0.00 0.13 -4.90 105.19 110.20 1zg7 n GLY 140 Ca -0.16 -1.44 -0.28 0.00 0.00 0.00 0.00 46.02 44.14 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 -3.40 1.82 -0.32 2.61 2.01 -1.26 -4.82 115.64 112.28 1zg7 s THR 141 Ca 0.00 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 60.58 1zg7 s THR 141 Cb 0.00 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.97 1zg7 s THR 141 CO 0.00 0.38 1.27 -0.62 -0.69 0.00 0.00 174.62 174.96 1zg7 s ASP 142 N -0.89 6.68 0.47 3.53 -1.08 -0.07 -1.59 116.67 123.73 1zg7 s ASP 142 Ca 0.09 1.13 0.14 0.00 -0.52 0.00 0.00 52.55 53.38 1zg7 s ASP 142 Cb -0.09 -2.54 1.12 0.00 -1.46 0.00 0.00 42.92 39.95 1zg7 s ASP 142 CO 0.01 -1.09 2.09 -0.65 0.52 0.00 0.00 175.17 176.05 1zg7 h PRO 143 N 9.24 0.23 -0.73 4.34 0.11 -1.87 -1.33 132.00 141.98 1zg7 h PRO 143 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1zg7 h PRO 143 Cb 1.09 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zg7 h PRO 143 CO 1.04 0.15 0.00 -1.71 -0.21 0.00 0.00 178.00 177.27 1zg7 n ASN 144 N -4.50 2.54 0.00 -2.05 5.15 -1.26 -2.59 115.26 112.55 1zg7 n ASN 144 Ca 0.02 -2.28 0.00 0.00 -0.60 0.00 0.00 54.58 51.71 1zg7 n ASN 144 Cb 0.16 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.91 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 0.25 0.52 -0.08 1.20 5.12 -0.52 -3.36 116.66 119.79 1zg7 n ARG 145 Ca 0.10 -0.59 0.09 0.00 -1.93 0.00 0.00 57.85 55.52 1zg7 n ARG 145 Cb 0.54 -0.68 0.13 0.00 -1.16 0.00 0.00 32.46 31.28 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 -0.11 2.81 -4.89 0.55 4.05 -1.07 -4.53 115.26 112.07 1zg7 n ASN 146 Ca 0.00 -1.83 -0.29 0.00 0.45 0.00 0.00 54.58 52.91 1zg7 n ASN 146 Cb 0.31 -0.10 -0.02 0.00 1.23 0.00 0.00 39.78 41.20 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 -1.39 3.50 -1.46 1.20 0.40 0.44 -0.09 117.98 120.58 1zg7 s PHE 147 Ca 0.26 0.90 -0.11 0.00 -0.60 0.00 0.00 56.93 57.37 1zg7 s PHE 147 Cb 0.17 -2.34 -0.05 0.00 0.51 0.00 0.00 43.02 41.31 1zg7 s PHE 147 CO 0.24 -0.12 2.61 -3.47 0.70 0.00 0.00 175.22 175.18 1zg7 n ASP 148 N -1.57 6.64 -3.59 1.36 4.64 -1.26 -4.10 116.55 118.66 1zg7 n ASP 148 Ca 0.01 -2.63 -0.29 0.00 -1.38 0.00 0.00 54.79 50.51 1zg7 n ASP 148 Cb 0.54 -1.52 -0.12 0.00 -1.04 0.00 0.00 41.12 38.99 1zg7 n ASP 148 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1zg7 s ALA 149 N 2.75 1.73 -1.45 -1.67 0.00 -1.26 -4.77 121.76 117.09 1zg7 s ALA 149 Ca 0.59 -2.42 -0.08 0.00 0.00 0.00 0.00 51.96 50.06 1zg7 s ALA 149 Cb 0.16 -1.76 0.02 0.00 0.00 0.00 0.00 23.12 21.54 1zg7 s ALA 149 CO -0.06 -2.06 0.94 0.41 0.00 0.00 0.00 175.76 174.99 1zg7 n GLY 150 N 3.47 -0.53 2.86 0.00 0.00 -1.26 -0.91 105.19 108.81 1zg7 n GLY 150 Ca 0.14 0.20 -0.52 0.00 0.00 0.00 0.00 46.02 45.84 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 -4.77 1.13 -1.72 1.61 -0.00 -1.26 -0.97 117.44 111.46 1zg7 n TRP 151 Ca -0.03 0.75 -0.20 0.00 -0.00 0.00 0.00 57.50 58.02 1zg7 n TRP 151 Cb 0.58 -1.90 -0.07 0.00 -0.00 0.00 0.00 31.31 29.91 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 1.32 -3.07 0.00 1.35 -1.39 -3.46 112.91 107.66 1zg7 h THR 153 Ca -0.42 -1.82 -0.05 0.00 -0.55 0.00 0.00 66.41 63.58 1zg7 h THR 153 Cb 1.30 1.79 -0.14 0.00 -1.73 0.00 0.00 68.15 69.37 1zg7 h THR 153 CO 0.59 0.57 0.04 0.28 -0.25 0.00 0.00 175.52 176.74 1zg7 s THR 154 N -3.97 0.04 -1.63 6.82 -1.32 -1.26 -4.96 115.64 109.35 1zg7 s THR 154 Ca -0.07 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 1zg7 s THR 154 Cb 0.11 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 70.05 1zg7 s THR 154 CO 0.84 -0.17 0.00 0.61 -2.21 0.00 0.00 174.62 173.70 1zg7 n GLY 155 N -0.04 -0.05 3.00 6.08 0.00 -1.22 0.44 105.19 113.41 1zg7 n GLY 155 Ca -0.17 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.84 -0.24 0.27 4.61 0.00 -1.26 -4.58 121.76 117.72 1zg7 s ALA 156 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.01 1zg7 s ALA 156 Cb 0.00 -0.10 -0.07 0.00 0.00 0.00 0.00 23.12 22.95 1zg7 s ALA 156 CO 0.00 -0.09 0.60 0.45 0.00 0.00 0.00 175.76 176.72 1zg7 s SER 157 N -0.32 6.61 0.00 0.00 0.15 -0.60 -4.85 113.70 114.69 1zg7 s SER 157 Ca -0.04 0.96 0.24 0.00 0.70 0.00 0.00 55.95 57.81 1zg7 s SER 157 Cb -0.03 -2.24 0.24 0.00 -1.71 0.00 0.00 66.02 62.28 1zg7 s SER 157 CO 0.00 -0.14 1.29 0.35 1.20 0.00 0.00 173.24 175.94 1zg7 n THR 158 N -0.40 0.08 -3.42 6.45 -2.24 -1.26 -1.02 114.28 112.47 1zg7 n THR 158 Ca 0.01 -0.54 -0.39 0.00 -2.27 0.00 0.00 64.05 60.86 1zg7 n THR 158 Cb 0.53 1.40 -0.09 0.00 -2.10 0.00 0.00 70.33 70.06 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 -1.92 6.21 0.54 3.42 -1.08 -1.26 -4.95 116.67 117.63 1zg7 s ASP 159 Ca 0.30 0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.77 1zg7 s ASP 159 Cb 0.20 -2.20 1.40 0.00 -1.46 0.00 0.00 42.92 40.87 1zg7 s ASP 159 CO 0.30 -0.18 2.01 -0.65 0.52 0.00 0.00 175.17 177.17 1zg7 h PRO 160 N 8.23 0.00 0.00 4.34 0.11 -1.92 -0.54 132.00 142.22 1zg7 h PRO 160 Ca -0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1zg7 h PRO 160 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1zg7 h PRO 160 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 1zg7 s ASP 162 N -2.32 6.33 0.49 0.00 1.01 -0.21 -5.02 116.67 116.96 1zg7 s ASP 162 Ca 0.27 0.16 0.28 0.00 0.71 0.00 0.00 52.55 53.96 1zg7 s ASP 162 Cb 0.15 -1.90 1.17 0.00 1.01 0.00 0.00 42.92 43.35 1zg7 s ASP 162 CO 0.31 -0.03 1.92 -0.33 0.21 0.00 0.00 175.17 177.26 1zg7 h GLU 163 N 1.63 0.00 -0.40 8.23 4.39 -1.88 -2.95 114.58 123.61 1zg7 h GLU 163 Ca -0.50 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.10 1zg7 h GLU 163 Cb 1.21 0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 29.80 1zg7 h GLU 163 CO 0.65 0.14 0.05 0.25 -1.16 0.00 0.00 179.01 178.94 1zg7 n THR 164 N -3.34 2.51 -1.65 1.13 -2.24 -1.26 -4.44 114.28 104.99 1zg7 n THR 164 Ca -0.00 -2.06 -0.49 0.00 -2.27 0.00 0.00 64.05 59.23 1zg7 n THR 164 Cb 0.36 -0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 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 -0.60 2.03 1.15 4.78 9.36 -1.11 -1.55 117.16 131.20 1zg7 n TYR 165 Ca 0.29 0.37 0.13 0.00 3.32 0.00 0.00 57.90 62.01 1zg7 n TYR 165 Cb 1.05 -2.49 0.65 0.00 -0.63 0.00 0.00 39.34 37.92 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 1.19 -0.13 0.10 0.00 0.00 -1.26 -4.16 105.19 100.93 1zg7 n GLY 167 Ca 0.10 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.41 1zg7 n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zg7 n SER 168 N -0.72 0.66 -3.61 1.61 3.41 -1.26 -4.90 113.62 108.81 1zg7 n SER 168 Ca 0.00 0.60 -0.03 0.00 -0.26 0.00 0.00 58.87 59.18 1zg7 n SER 168 Cb 0.00 -0.76 -0.02 0.00 -0.26 0.00 0.00 64.21 63.17 1zg7 n SER 168 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zg7 s ALA 169 N -3.17 -2.15 0.18 7.33 0.00 -1.26 -5.04 121.76 117.64 1zg7 s ALA 169 Ca 0.08 1.54 -0.31 0.00 0.00 0.00 0.00 51.96 53.27 1zg7 s ALA 169 Cb 0.12 -0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.02 1zg7 s ALA 169 CO 0.50 -0.66 1.54 0.00 0.00 0.00 0.00 175.76 177.14 1zg7 s ALA 170 N -2.29 3.75 -0.91 0.00 0.00 -1.26 -1.90 121.76 119.14 1zg7 s ALA 170 Ca 0.11 1.36 0.00 0.00 0.00 0.00 0.00 51.96 53.43 1zg7 s ALA 170 Cb 0.00 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.51 1zg7 s ALA 170 CO -0.04 -0.77 0.00 0.39 0.00 0.00 0.00 175.76 175.34 1zg7 n GLU 171 N 3.72 -0.66 0.24 0.00 1.02 0.88 -4.90 120.64 120.93 1zg7 n GLU 171 Ca 0.13 0.71 0.08 0.00 -0.02 0.00 0.00 57.16 58.06 1zg7 n GLU 171 Cb 0.39 -4.63 0.59 0.00 -0.02 0.00 0.00 31.44 27.77 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 0.00 -3.66 1.62 4.64 -1.62 -3.40 113.55 111.13 1zg7 h SER 172 Ca -0.20 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.62 1zg7 h SER 172 Cb 0.76 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.83 1zg7 h SER 172 CO 0.27 0.18 0.30 -1.61 -0.87 0.00 0.00 176.83 175.09 1zg7 s GLU 173 N -4.38 4.76 0.27 4.77 0.41 -1.26 -4.96 118.70 118.31 1zg7 s GLU 173 Ca -0.03 1.38 -0.04 0.00 -0.41 0.00 0.00 54.97 55.87 1zg7 s GLU 173 Cb 0.14 -3.28 0.36 0.00 -1.78 0.00 0.00 34.13 29.57 1zg7 s GLU 173 CO 0.65 0.51 1.92 0.87 -0.49 0.00 0.00 175.26 178.71 1zg7 h LYS 174 N 4.34 1.13 -0.25 1.61 1.57 -1.88 -1.01 116.57 122.08 1zg7 h LYS 174 Ca -0.45 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.20 1zg7 h LYS 174 Cb 1.20 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 1zg7 h LYS 174 CO 0.68 0.80 0.06 0.93 -0.57 0.00 0.00 179.45 181.34 1zg7 h GLU 175 N 1.15 0.40 -0.17 3.15 3.07 -1.93 0.67 114.58 120.92 1zg7 h GLU 175 Ca 0.30 -0.10 -0.15 0.00 -0.50 0.00 0.00 59.36 58.91 1zg7 h GLU 175 Cb -0.04 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 27.81 1zg7 h GLU 175 CO -0.06 0.51 -0.53 1.79 -1.40 0.00 0.00 179.01 179.33 1zg7 h THR 176 N 0.23 1.33 -0.38 1.13 1.35 -1.89 -0.58 112.91 114.11 1zg7 h THR 176 Ca 0.08 -1.78 -0.05 0.00 -0.55 0.00 0.00 66.41 64.10 1zg7 h THR 176 Cb 0.29 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.48 1zg7 h THR 176 CO 0.00 0.55 0.04 0.50 -0.25 0.00 0.00 175.52 176.36 1zg7 h LYS 177 N 0.38 0.64 -0.49 4.72 1.63 -1.10 0.24 116.57 122.59 1zg7 h LYS 177 Ca 0.01 -0.19 -0.03 0.00 -0.85 0.00 0.00 60.65 59.60 1zg7 h LYS 177 Cb 1.05 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 1zg7 h LYS 177 CO 0.10 0.72 0.20 0.00 -3.45 0.00 0.00 179.45 177.02 1zg7 h ALA 178 N 0.90 0.63 0.13 5.00 0.00 -0.70 0.16 119.26 125.38 1zg7 h ALA 178 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1zg7 h ALA 178 Cb 0.41 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zg7 h ALA 178 CO 0.01 0.24 -0.06 1.25 0.00 0.00 0.00 179.25 180.69 1zg7 h LEU 179 N 0.65 -0.15 -0.43 0.00 5.85 -0.93 -1.59 115.31 118.71 1zg7 h LEU 179 Ca 0.16 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.75 1zg7 h LEU 179 Cb 0.19 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1zg7 h LEU 179 CO -0.01 0.10 0.15 0.00 -0.34 0.00 0.00 178.44 178.35 1zg7 h ALA 180 N 0.43 0.52 -0.42 1.25 0.00 -0.40 -2.29 119.26 118.35 1zg7 h ALA 180 Ca -0.02 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1zg7 h ALA 180 Cb 0.32 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1zg7 h ALA 180 CO 0.03 -0.23 0.25 -0.44 0.00 0.00 0.00 179.25 178.85 1zg7 h ASP 181 N 0.32 0.40 -0.10 0.00 5.19 -0.66 -1.13 116.42 120.46 1zg7 h ASP 181 Ca 0.20 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1zg7 h ASP 181 Cb 0.19 -0.08 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1zg7 h ASP 181 CO -0.20 0.29 0.06 0.15 -3.12 0.00 0.00 179.24 176.41 1zg7 h PHE 182 N 0.50 0.13 -0.62 4.55 3.57 -0.89 -0.65 116.94 123.53 1zg7 h PHE 182 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1zg7 h PHE 182 Cb 0.01 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.68 1zg7 h PHE 182 CO -0.07 0.13 0.34 0.82 -2.23 0.00 0.00 178.31 177.31 1zg7 h ILE 183 N 0.09 1.19 -0.14 1.41 2.04 -1.32 -2.24 117.51 118.53 1zg7 h ILE 183 Ca 0.04 -0.46 -0.10 0.00 1.00 0.00 0.00 64.86 65.34 1zg7 h ILE 183 Cb 0.04 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1zg7 h ILE 183 CO -0.01 0.20 -0.36 0.03 0.00 0.00 0.00 178.15 178.02 1zg7 h ARG 184 N 0.86 0.30 0.00 2.37 3.08 -0.81 -0.33 114.38 119.85 1zg7 h ARG 184 Ca 0.22 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1zg7 h ARG 184 Cb 0.01 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1zg7 h ARG 184 CO -0.04 0.63 -0.08 0.09 -1.07 0.00 0.00 179.97 179.50 1zg7 n ASN 185 N -4.06 0.16 -1.00 7.04 3.02 -0.29 -3.83 115.26 116.31 1zg7 n ASN 185 Ca -0.01 0.40 0.04 0.00 -0.03 0.00 0.00 54.58 54.98 1zg7 n ASN 185 Cb 0.45 -0.42 0.08 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 -1.59 1.16 -0.16 6.41 3.02 -0.89 -4.92 115.26 118.29 1zg7 n ASN 186 Ca 0.07 -2.62 -0.05 0.00 -0.03 0.00 0.00 54.58 51.95 1zg7 n ASN 186 Cb 0.35 -0.36 0.05 0.00 -0.61 0.00 0.00 39.78 39.21 1zg7 n ASN 186 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zg7 h LEU 187 N 0.78 0.37 0.00 3.41 6.46 -1.16 -2.70 115.31 122.47 1zg7 h LEU 187 Ca -0.12 0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.67 1zg7 h LEU 187 Cb 1.51 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.39 1zg7 h LEU 187 CO 0.05 0.26 0.00 -1.54 -0.62 0.00 0.00 178.44 176.59 1zg7 n SER 187 N -4.88 0.00 -0.07 1.25 3.41 -1.26 -2.64 113.62 109.43 1zg7 n SER 187 Ca 0.04 0.04 -0.09 0.00 -0.26 0.00 0.00 58.87 58.60 1zg7 n SER 187 Cb 0.13 -0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 63.80 1zg7 n SER 187 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1zg7 n SER 188 N -1.21 2.65 -4.69 4.04 7.64 -1.04 -4.96 113.62 116.04 1zg7 n SER 188 Ca 0.05 -0.06 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 1zg7 n SER 188 Cb 0.06 0.07 -0.03 0.00 -1.01 0.00 0.00 64.21 63.30 1zg7 n SER 188 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1zg7 s ILE 189 N -2.29 3.87 0.00 0.44 1.01 -1.05 -0.13 121.20 123.04 1zg7 s ILE 189 Ca -0.16 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.75 1zg7 s ILE 189 Cb 0.05 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.71 1zg7 s ILE 189 CO 0.38 0.02 0.17 0.29 0.00 0.00 0.00 174.94 175.80 1zg7 n LYS 190 N 5.06 3.91 -3.78 2.79 4.76 -0.92 -4.86 118.16 125.13 1zg7 n LYS 190 Ca 0.12 -0.17 -0.13 0.00 -2.87 0.00 0.00 58.31 55.26 1zg7 n LYS 190 Cb 0.45 -0.66 -0.11 0.00 -1.84 0.00 0.00 35.03 32.87 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 -0.61 -0.71 -0.16 7.82 0.00 -1.25 -3.82 121.76 123.04 1zg7 s ALA 191 Ca 0.00 0.70 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1zg7 s ALA 191 Cb 0.00 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.78 1zg7 s ALA 191 CO 0.00 -0.16 -0.10 -0.47 0.00 0.00 0.00 175.76 175.04 1zg7 s TYR 192 N -0.12 1.96 -0.08 0.00 5.04 -0.11 -0.60 117.35 123.44 1zg7 s TYR 192 Ca -0.03 -1.16 0.04 0.00 -2.44 0.00 0.00 57.07 53.48 1zg7 s TYR 192 Cb -0.03 -1.46 0.00 0.00 0.35 0.00 0.00 41.96 40.82 1zg7 s TYR 192 CO 0.01 -0.64 -0.20 -0.51 -1.34 0.00 0.00 175.55 172.87 1zg7 s LEU 193 N 1.55 1.94 -0.11 6.97 1.43 0.78 -1.69 118.68 129.55 1zg7 s LEU 193 Ca 0.03 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1zg7 s LEU 193 Cb -0.14 -1.19 0.02 0.00 0.03 0.00 0.00 46.19 44.91 1zg7 s LEU 193 CO -0.09 0.13 -0.08 0.28 0.23 0.00 0.00 176.35 176.82 1zg7 s THR 194 N 0.35 1.06 -0.12 5.49 -1.32 -0.74 -2.05 115.64 118.30 1zg7 s THR 194 Ca -0.15 -0.31 -0.17 0.00 -1.21 0.00 0.00 61.69 59.85 1zg7 s THR 194 Cb -0.16 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.72 1zg7 s THR 194 CO 0.06 0.37 0.45 -0.63 -2.21 0.00 0.00 174.62 172.66 1zg7 s ILE 195 N 1.64 5.20 0.15 5.08 -1.09 -0.76 -1.26 121.20 130.16 1zg7 s ILE 195 Ca 0.04 0.89 0.02 0.00 -2.23 0.00 0.00 60.65 59.37 1zg7 s ILE 195 Cb -0.13 -3.79 -0.01 0.00 -1.58 0.00 0.00 42.46 36.96 1zg7 s ILE 195 CO -0.08 0.34 0.08 1.41 -1.23 0.00 0.00 174.94 175.46 1zg7 n HIS 196 N 3.63 -0.07 -3.55 3.97 8.25 0.43 -4.19 115.22 123.69 1zg7 n HIS 196 Ca -0.08 -1.05 -0.10 0.00 -0.26 0.00 0.00 57.72 56.23 1zg7 n HIS 196 Cb 0.52 0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.62 1zg7 n HIS 196 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zg7 s SER 197 N -1.96 -0.36 0.32 0.41 1.04 -1.26 -2.43 113.70 109.46 1zg7 s SER 197 Ca 0.11 0.25 0.01 0.00 0.48 0.00 0.00 55.95 56.80 1zg7 s SER 197 Cb 0.01 0.33 0.01 0.00 0.10 0.00 0.00 66.02 66.46 1zg7 s SER 197 CO 0.08 -0.44 0.07 0.00 0.98 0.00 0.00 173.24 173.93 1zg7 n TYR 198 N 0.36 0.27 0.00 5.02 4.11 -1.26 -4.81 117.16 120.85 1zg7 n TYR 198 Ca -0.09 -1.53 0.00 0.00 -0.00 0.00 0.00 57.90 56.27 1zg7 n TYR 198 Cb 0.59 -0.23 0.00 0.00 -0.00 0.00 0.00 39.34 39.70 1zg7 n TYR 198 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1zg7 n SER 199 N -1.39 0.00 -2.30 9.48 7.64 0.01 -4.78 113.62 122.28 1zg7 n SER 199 Ca -0.10 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.75 1zg7 n SER 199 Cb 0.40 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.60 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 -1.17 -3.56 1.43 6.02 0.17 -4.73 117.38 115.53 1zg7 n GLN 200 Ca 0.00 1.32 -0.11 0.00 -0.01 0.00 0.00 57.00 58.20 1zg7 n GLN 200 Cb 0.00 -3.89 -0.03 0.00 1.02 0.00 0.00 30.24 27.34 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 -2.24 1.23 -0.06 -1.09 -1.94 -0.21 -2.35 119.30 112.65 1zg7 s MET 201 Ca 0.10 -0.64 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 1zg7 s MET 201 Cb -0.03 0.53 0.02 0.00 2.01 0.00 0.00 34.83 37.37 1zg7 s MET 201 CO 0.43 -0.52 -0.05 0.42 -0.01 0.00 0.00 175.02 175.29 1zg7 s ILE 202 N -3.79 0.66 0.09 2.53 1.01 0.08 -1.44 121.20 120.33 1zg7 s ILE 202 Ca 0.03 -0.16 0.06 0.00 0.00 0.00 0.00 60.65 60.58 1zg7 s ILE 202 Cb -0.00 -0.68 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1zg7 s ILE 202 CO -0.10 0.27 -0.16 -0.76 0.00 0.00 0.00 174.94 174.18 1zg7 s LEU 203 N 1.10 2.30 0.28 2.97 2.01 -0.73 -2.62 118.68 123.99 1zg7 s LEU 203 Ca -0.08 -0.66 0.03 0.00 0.01 0.00 0.00 54.13 53.43 1zg7 s LEU 203 Cb -0.14 -0.65 -0.06 0.00 0.01 0.00 0.00 46.19 45.36 1zg7 s LEU 203 CO -0.01 -0.04 0.06 -0.72 1.01 0.00 0.00 176.35 176.66 1zg7 s TYR 204 N -1.33 1.70 0.75 0.29 -0.85 -1.08 -0.72 117.35 116.11 1zg7 s TYR 204 Ca 0.02 -1.05 -0.15 0.00 -0.52 0.00 0.00 57.07 55.36 1zg7 s TYR 204 Cb -0.09 -1.04 0.01 0.00 0.38 0.00 0.00 41.96 41.21 1zg7 s TYR 204 CO 0.03 -0.16 0.88 -2.30 -1.52 0.00 0.00 175.55 172.48 1zg7 n PRO 205 N -0.54 0.37 -4.19 -3.49 -0.02 -1.26 -1.43 135.00 124.44 1zg7 n PRO 205 Ca -0.02 0.18 -0.26 0.00 -2.02 0.00 0.00 63.50 61.38 1zg7 n PRO 205 Cb 0.66 -2.15 -0.07 0.00 -0.02 0.00 0.00 33.50 31.92 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 -1.91 2.90 -0.10 6.00 2.02 -1.25 -4.32 117.35 120.68 1zg7 s TYR 206 Ca 0.71 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 57.37 1zg7 s TYR 206 Cb -0.33 -1.39 -0.11 0.00 -0.40 0.00 0.00 41.96 39.72 1zg7 s TYR 206 CO 0.53 0.52 0.02 0.43 -1.57 0.00 0.00 175.55 175.48 1zg7 n SER 207 N -0.23 2.68 0.09 2.29 7.64 -1.26 -0.41 113.62 124.41 1zg7 n SER 207 Ca -0.09 -0.01 0.13 0.00 1.01 0.00 0.00 58.87 59.91 1zg7 n SER 207 Cb 0.55 0.65 0.44 0.00 -1.01 0.00 0.00 64.21 64.85 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 -2.40 0.77 -3.78 1.43 0.18 -1.02 -0.69 117.16 111.67 1zg7 n TYR 208 Ca -0.16 0.24 -0.11 0.00 1.88 0.00 0.00 57.90 59.74 1zg7 n TYR 208 Cb 0.80 -0.89 -0.07 0.00 -0.38 0.00 0.00 39.34 38.80 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 -4.25 -0.08 0.00 9.48 -1.08 -1.26 -4.72 116.67 114.75 1zg7 s ASP 209 Ca 0.10 -0.25 0.25 0.00 -0.52 0.00 0.00 52.55 52.12 1zg7 s ASP 209 Cb 0.13 0.34 1.41 0.00 -1.46 0.00 0.00 42.92 43.34 1zg7 s ASP 209 CO 0.55 -0.61 1.84 -1.22 0.52 0.00 0.00 175.17 176.24 1zg7 n TYR 210 N 0.55 0.00 -2.38 -5.34 4.02 -1.26 -4.58 117.16 108.17 1zg7 n TYR 210 Ca -0.18 0.00 -0.35 0.00 -0.01 0.00 0.00 57.90 57.35 1zg7 n TYR 210 Cb 0.60 -0.08 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 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 -2.16 3.68 0.01 -0.72 -2.85 -1.26 -4.98 119.74 111.46 1zg7 s LYS 211 Ca 0.33 1.56 -0.01 0.00 -1.00 0.00 0.00 55.97 56.85 1zg7 s LYS 211 Cb 0.17 -2.19 -0.04 0.00 -2.06 0.00 0.00 37.83 33.71 1zg7 s LYS 211 CO 0.31 -0.57 0.16 -0.51 0.10 0.00 0.00 175.35 174.85 1zg7 s LEU 212 N -3.38 4.24 0.69 2.77 1.43 -1.26 -3.84 118.68 119.33 1zg7 s LEU 212 Ca 0.67 0.27 -0.16 0.00 -1.03 0.00 0.00 54.13 53.88 1zg7 s LEU 212 Cb -0.22 -2.63 0.02 0.00 0.03 0.00 0.00 46.19 43.39 1zg7 s LEU 212 CO 0.27 0.24 1.22 -2.84 0.23 0.00 0.00 176.35 175.46 1zg7 s PRO 213 N -2.07 2.38 0.60 1.29 0.02 -1.26 -4.86 135.00 131.09 1zg7 s PRO 213 Ca 0.28 1.80 0.29 0.00 0.02 0.00 0.00 61.00 63.39 1zg7 s PRO 213 Cb -0.13 -1.86 1.48 0.00 0.02 0.00 0.00 34.50 34.01 1zg7 s PRO 213 CO 0.20 -1.66 1.89 1.49 -0.33 0.00 0.00 177.00 178.59 1zg7 h GLU 214 N 0.06 0.00 -0.46 5.54 4.81 -1.98 -1.62 114.58 120.93 1zg7 h GLU 214 Ca -0.49 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.42 1zg7 h GLU 214 Cb 1.30 0.00 -0.24 0.00 0.63 0.00 0.00 28.75 30.44 1zg7 h GLU 214 CO 0.51 0.00 -0.54 0.27 -0.73 0.00 0.00 179.01 178.52 1zg7 n ASN 215 N -3.61 3.69 0.05 1.04 6.94 -1.26 -4.87 115.26 117.25 1zg7 n ASN 215 Ca 0.07 -3.81 0.12 0.00 -0.02 0.00 0.00 54.58 50.94 1zg7 n ASN 215 Cb 0.65 -0.47 0.58 0.00 -2.36 0.00 0.00 39.78 38.18 1zg7 n ASN 215 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1zg7 h ASN 216 N 1.64 0.18 -0.40 0.53 7.08 -1.64 -1.69 115.58 121.29 1zg7 h ASN 216 Ca 0.24 0.00 -0.15 0.00 -3.08 0.00 0.00 56.30 53.31 1zg7 h ASN 216 Cb 1.34 -0.04 -0.01 0.00 -2.08 0.00 0.00 38.32 37.53 1zg7 h ASN 216 CO 0.50 0.12 -0.33 0.00 -2.08 0.00 0.00 177.43 175.64 1zg7 h ALA 217 N 1.80 0.64 0.46 4.14 0.00 -1.89 0.40 119.26 124.81 1zg7 h ALA 217 Ca 0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zg7 h ALA 217 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zg7 h ALA 217 CO -0.03 0.68 -0.22 1.49 0.00 0.00 0.00 179.25 181.16 1zg7 h GLU 218 N 0.78 -0.60 -0.95 0.00 4.81 -1.87 -1.99 114.58 114.76 1zg7 h GLU 218 Ca 0.08 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.44 1zg7 h GLU 218 Cb 0.91 0.14 -0.08 0.00 0.63 0.00 0.00 28.75 30.35 1zg7 h GLU 218 CO 0.08 -0.29 0.59 -0.07 -0.73 0.00 0.00 179.01 178.59 1zg7 h LEU 219 N -0.93 0.89 -0.66 1.64 3.38 -1.31 -0.60 115.31 117.72 1zg7 h LEU 219 Ca -0.06 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1zg7 h LEU 219 Cb 0.58 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1zg7 h LEU 219 CO 0.10 0.52 -0.12 -1.13 0.09 0.00 0.00 178.44 177.90 1zg7 h ASN 220 N 0.99 0.91 -0.36 -0.43 -0.73 -0.17 -1.35 115.58 114.45 1zg7 h ASN 220 Ca 0.45 -0.30 -0.10 0.00 1.87 0.00 0.00 56.30 58.22 1zg7 h ASN 220 Cb 0.34 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.67 1zg7 h ASN 220 CO -0.23 1.04 -0.16 0.78 -0.37 0.00 0.00 177.43 178.49 1zg7 h ASN 221 N 0.82 0.77 -0.30 1.15 2.35 -0.81 -1.29 115.58 118.26 1zg7 h ASN 221 Ca 0.13 -0.40 0.04 0.00 -0.55 0.00 0.00 56.30 55.52 1zg7 h ASN 221 Cb 0.66 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.78 1zg7 h ASN 221 CO 0.05 1.00 0.06 0.25 -1.65 0.00 0.00 177.43 177.13 1zg7 h LEU 222 N 0.53 0.02 -0.90 1.61 6.46 -0.93 0.15 115.31 122.26 1zg7 h LEU 222 Ca 0.08 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.90 1zg7 h LEU 222 Cb 0.70 0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 1zg7 h LEU 222 CO 0.05 0.05 0.59 0.00 -0.62 0.00 0.00 178.44 178.51 1zg7 h ALA 223 N 1.22 1.14 0.25 1.25 0.00 -1.09 -1.08 119.26 120.95 1zg7 h ALA 223 Ca 0.14 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1zg7 h ALA 223 Cb 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1zg7 h ALA 223 CO -0.18 0.55 -0.12 -0.22 0.00 0.00 0.00 179.25 179.28 1zg7 h LYS 224 N 1.22 -0.32 0.12 0.00 3.64 -0.04 -1.92 116.57 119.26 1zg7 h LYS 224 Ca 0.33 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.75 1zg7 h LYS 224 Cb -0.13 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1zg7 h LYS 224 CO -0.07 -0.18 -0.23 0.00 -2.27 0.00 0.00 179.45 176.69 1zg7 h ALA 225 N 0.36 -0.40 -0.73 5.00 0.00 -0.52 -2.91 119.26 120.07 1zg7 h ALA 225 Ca -0.03 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zg7 h ALA 225 Cb 0.29 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1zg7 h ALA 225 CO 0.06 -0.77 0.48 0.00 0.00 0.00 0.00 179.25 179.02 1zg7 h ALA 226 N 0.32 1.49 0.00 0.00 0.00 -1.20 -1.24 119.26 118.63 1zg7 h ALA 226 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zg7 h ALA 226 Cb 0.46 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1zg7 h ALA 226 CO -0.13 0.47 0.00 -0.39 0.00 0.00 0.00 179.25 179.20 1zg7 h VAL 227 N 0.97 0.00 0.05 0.00 -1.51 -1.19 -1.43 116.25 113.14 1zg7 h VAL 227 Ca 0.27 -0.53 -0.07 0.00 -1.23 0.00 0.00 66.70 65.15 1zg7 h VAL 227 Cb -0.10 1.49 0.01 0.00 -2.13 0.00 0.00 31.29 30.57 1zg7 h VAL 227 CO -0.06 0.00 -0.29 0.11 -1.23 0.00 0.00 177.57 176.10 1zg7 h LYS 228 N 0.00 0.11 -0.37 5.19 1.79 -1.08 -2.98 116.57 119.22 1zg7 h LYS 228 Ca 0.00 -0.18 0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1zg7 h LYS 228 Cb 0.55 0.07 -0.08 0.00 -1.58 0.00 0.00 32.23 31.19 1zg7 h LYS 228 CO 0.00 1.08 -0.17 1.49 -1.08 0.00 0.00 179.45 180.77 1zg7 h GLU 229 N -0.77 -0.10 -0.55 3.15 4.57 -1.10 -2.67 114.58 117.10 1zg7 h GLU 229 Ca -0.05 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1zg7 h GLU 229 Cb 1.22 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.80 1zg7 h GLU 229 CO 0.05 -0.07 0.32 1.25 -1.18 0.00 0.00 179.01 179.39 1zg7 h LEU 230 N -0.10 0.52 0.00 1.64 6.46 -1.35 -2.72 115.31 119.75 1zg7 h LEU 230 Ca 0.19 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1zg7 h LEU 230 Cb 0.39 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1zg7 h LEU 230 CO -0.44 0.36 0.00 0.00 -0.62 0.00 0.00 178.44 177.74 1zg7 n ALA 231 N -2.29 1.68 0.16 1.25 0.00 -1.02 -3.73 120.51 116.56 1zg7 n ALA 231 Ca 0.05 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 1zg7 n ALA 231 Cb 0.09 -1.20 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 1zg7 n ALA 231 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1zg7 h THR 232 N 0.00 0.72 0.00 0.00 1.35 -1.39 0.38 112.91 113.98 1zg7 h THR 232 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1zg7 h THR 232 Cb 0.15 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1zg7 h THR 232 CO 0.00 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.45 1zg7 n LEU 233 N -5.25 0.00 -0.60 3.87 4.32 -1.24 -4.14 117.00 113.96 1zg7 n LEU 233 Ca -0.09 0.89 0.06 0.00 -0.02 0.00 0.00 56.01 56.85 1zg7 n LEU 233 Cb 0.17 -0.39 0.10 0.00 -1.62 0.00 0.00 43.42 41.68 1zg7 n LEU 233 CO 0.34 -0.39 0.53 -1.22 -1.22 0.00 0.00 177.39 175.43 1zg7 n TYR 234 N -1.98 0.22 -2.15 -1.77 4.01 -1.26 -4.98 117.16 109.25 1zg7 n TYR 234 Ca 0.00 -0.21 -0.11 0.00 -0.16 0.00 0.00 57.90 57.43 1zg7 n TYR 234 Cb 0.00 -0.01 -0.01 0.00 -0.31 0.00 0.00 39.34 39.01 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 0.69 0.01 3.68 2.72 0.00 0.13 -4.98 105.19 107.44 1zg7 n GLY 235 Ca 0.10 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 1zg7 n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zg7 s THR 236 N -2.52 4.69 -0.16 2.61 2.01 -1.25 -4.97 115.64 116.04 1zg7 s THR 236 Ca 0.00 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 63.71 1zg7 s THR 236 Cb 0.00 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 68.23 1zg7 s THR 236 CO 0.00 -0.04 0.96 -0.75 -0.69 0.00 0.00 174.62 174.09 1zg7 s LYS 237 N 2.35 4.33 0.00 4.92 2.47 -1.26 -3.86 119.74 128.70 1zg7 s LYS 237 Ca 0.48 1.25 0.07 0.00 -1.56 0.00 0.00 55.97 56.22 1zg7 s LYS 237 Cb -0.18 -3.58 -0.02 0.00 -1.46 0.00 0.00 37.83 32.59 1zg7 s LYS 237 CO 0.15 -0.41 -0.23 0.71 0.16 0.00 0.00 175.35 175.73 1zg7 s TYR 238 N 2.40 2.05 0.52 4.03 1.51 -1.26 -4.85 117.35 121.76 1zg7 s TYR 238 Ca 0.44 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 56.19 1zg7 s TYR 238 Cb -0.17 -1.29 0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1zg7 s TYR 238 CO 0.13 0.01 0.66 0.95 -1.11 0.00 0.00 175.55 176.19 1zg7 s THR 239 N -0.62 2.31 0.05 -0.71 -4.23 -0.99 -4.94 115.64 106.51 1zg7 s THR 239 Ca 0.09 -1.09 -0.28 0.00 -1.18 0.00 0.00 61.69 59.23 1zg7 s THR 239 Cb -0.09 -2.40 0.09 0.00 1.34 0.00 0.00 72.50 71.43 1zg7 s THR 239 CO 0.00 0.00 0.97 -0.72 -0.54 0.00 0.00 174.62 174.33 1zg7 s TYR 240 N -2.59 -0.21 -5.00 3.99 1.13 -1.25 -0.74 117.35 112.67 1zg7 s TYR 240 Ca 0.56 0.01 0.00 0.00 -1.41 0.00 0.00 57.07 56.23 1zg7 s TYR 240 Cb -0.06 0.58 0.00 0.00 -1.10 0.00 0.00 41.96 41.38 1zg7 s TYR 240 CO 0.34 -0.62 0.00 0.41 -2.51 0.00 0.00 175.55 173.17 1zg7 n GLY 241 N -0.35 -1.02 3.75 5.49 0.00 -1.08 -4.96 105.19 107.02 1zg7 n GLY 241 Ca -0.07 -1.53 -0.41 0.00 0.00 0.00 0.00 46.02 44.01 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 -1.79 4.53 0.17 1.61 0.02 -1.26 -2.63 135.00 135.64 1zg7 s PRO 242 Ca 0.00 1.91 -0.23 0.00 0.02 0.00 0.00 61.00 62.69 1zg7 s PRO 242 Cb 0.00 -3.19 0.06 0.00 0.02 0.00 0.00 34.50 31.39 1zg7 s PRO 242 CO 0.00 0.02 1.59 0.78 -0.33 0.00 0.00 177.00 179.06 1zg7 h GLY 243 N 4.34 -0.29 0.06 0.52 0.00 -1.21 -0.25 103.07 106.24 1zg7 h GLY 243 Ca -0.46 0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.39 1zg7 h GLY 243 CO 0.70 -0.20 -0.25 0.00 0.00 0.00 0.00 176.54 176.79 1zg7 h ALA 244 N 0.74 -0.09 0.11 3.60 0.00 -0.90 0.28 119.26 123.01 1zg7 h ALA 244 Ca 0.18 0.10 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 1zg7 h ALA 244 Cb 0.55 0.54 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1zg7 h ALA 244 CO -0.58 -0.66 -1.20 1.79 0.00 0.00 0.00 179.25 178.60 1zg7 h THR 245 N -0.22 1.45 -0.21 0.00 1.35 -1.79 -2.87 112.91 110.61 1zg7 h THR 245 Ca 0.16 -2.86 -0.05 0.00 -0.55 0.00 0.00 66.41 63.10 1zg7 h THR 245 Cb 0.47 2.83 -0.01 0.00 -1.73 0.00 0.00 68.15 69.71 1zg7 h THR 245 CO -0.43 0.84 -0.07 0.74 -0.25 0.00 0.00 175.52 176.35 1zg7 h THR 246 N 0.12 1.29 0.00 6.82 2.02 -0.67 -3.42 112.91 119.08 1zg7 h THR 246 Ca -0.14 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 65.95 1zg7 h THR 246 Cb 1.90 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.89 1zg7 h THR 246 CO 0.20 0.33 0.00 -0.38 0.37 0.00 0.00 175.52 176.05 1zg7 n ILE 247 N -4.59 0.00 -3.61 3.11 2.08 0.96 -5.07 119.36 112.24 1zg7 n ILE 247 Ca -0.05 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.26 1zg7 n ILE 247 Cb 0.30 -0.82 -0.01 0.00 -0.75 0.00 0.00 39.64 38.36 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 -0.04 0.14 1.39 -0.85 -1.09 -5.00 117.35 111.91 1zg7 s TYR 248 Ca 0.00 0.01 -0.31 0.00 -0.52 0.00 0.00 57.07 56.25 1zg7 s TYR 248 Cb 0.00 0.51 -0.09 0.00 0.38 0.00 0.00 41.96 42.76 1zg7 s TYR 248 CO 0.00 -0.09 1.52 -2.14 -1.52 0.00 0.00 175.55 173.32 1zg7 s PRO 249 N -2.16 4.25 -0.17 -3.49 0.02 -1.24 -4.16 135.00 128.06 1zg7 s PRO 249 Ca 0.12 2.26 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 1zg7 s PRO 249 Cb 0.02 -3.24 0.08 0.00 0.02 0.00 0.00 34.50 31.38 1zg7 s PRO 249 CO -0.04 -0.57 0.35 0.00 -0.33 0.00 0.00 177.00 176.41 1zg7 s ALA 250 N 1.31 -0.87 0.45 -1.55 0.00 0.14 -3.40 121.76 117.83 1zg7 s ALA 250 Ca 0.69 1.24 -0.00 0.00 0.00 0.00 0.00 51.96 53.88 1zg7 s ALA 250 Cb -0.41 -1.17 -0.01 0.00 0.00 0.00 0.00 23.12 21.53 1zg7 s ALA 250 CO 0.31 -0.69 0.67 0.00 0.00 0.00 0.00 175.76 176.05 1zg7 s ALA 251 N 2.49 3.72 -0.25 0.00 0.00 0.17 -2.42 121.76 125.48 1zg7 s ALA 251 Ca -0.01 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1zg7 s ALA 251 Cb -0.12 -2.17 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1zg7 s ALA 251 CO -0.11 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1zg7 n GLY 252 N -2.08 0.57 3.83 0.00 0.00 -0.09 -4.46 105.19 102.96 1zg7 n GLY 252 Ca 0.01 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 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 -2.84 2.26 0.22 -0.02 0.00 -1.21 -0.42 107.32 105.30 1zg7 s GLY 253 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 44.72 45.03 1zg7 s GLY 253 CO 0.00 0.49 1.50 1.48 0.00 0.00 0.00 173.10 176.58 1zg7 h SER 254 N 1.66 0.09 -0.18 1.64 4.64 -1.88 -2.78 113.55 116.73 1zg7 h SER 254 Ca -0.48 -0.06 0.03 0.00 -0.47 0.00 0.00 61.79 60.81 1zg7 h SER 254 Cb 1.18 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 63.21 1zg7 h SER 254 CO 0.62 0.79 -0.02 -2.24 -0.87 0.00 0.00 176.83 175.10 1zg7 h ASP 255 N 0.04 -0.12 -0.05 4.97 2.03 -1.94 0.35 116.42 121.70 1zg7 h ASP 255 Ca -0.01 0.05 -0.10 0.00 -0.73 0.00 0.00 57.03 56.23 1zg7 h ASP 255 Cb 1.29 0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 39.87 1zg7 h ASP 255 CO 0.10 -0.04 -0.28 0.44 -1.03 0.00 0.00 179.24 178.43 1zg7 h ASP 256 N 0.03 0.51 -0.22 4.15 3.32 -1.96 -1.10 116.42 121.15 1zg7 h ASP 256 Ca 0.09 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1zg7 h ASP 256 Cb 0.12 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 1zg7 h ASP 256 CO -0.17 0.77 -0.07 -0.25 -1.72 0.00 0.00 179.24 177.81 1zg7 h TRP 257 N 0.43 0.49 -0.42 4.55 7.01 -1.12 -0.43 115.95 126.46 1zg7 h TRP 257 Ca 0.06 -0.11 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 1zg7 h TRP 257 Cb 0.72 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.64 1zg7 h TRP 257 CO 0.02 0.69 0.22 0.00 -2.79 0.00 0.00 178.44 176.58 1zg7 h ALA 258 N 0.73 0.54 -0.21 2.65 0.00 -0.21 -1.28 119.26 121.50 1zg7 h ALA 258 Ca 0.05 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1zg7 h ALA 258 Cb 0.54 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1zg7 h ALA 258 CO 0.02 0.09 -0.08 -0.92 0.00 0.00 0.00 179.25 178.36 1zg7 h TYR 259 N 0.55 -0.18 0.00 0.00 3.20 -1.07 0.97 116.97 120.44 1zg7 h TYR 259 Ca 0.15 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1zg7 h TYR 259 Cb 0.08 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1zg7 h TYR 259 CO -0.02 -0.13 0.00 -0.25 -1.64 0.00 0.00 178.16 176.13 1zg7 n ASP 260 N -5.23 0.00 0.09 -2.11 10.43 -0.18 -0.89 116.55 118.65 1zg7 n ASP 260 Ca -0.02 -0.32 0.12 0.00 2.57 0.00 0.00 54.79 57.14 1zg7 n ASP 260 Cb 0.16 -0.09 0.05 0.00 1.84 0.00 0.00 41.12 43.08 1zg7 n ASP 260 CO 0.00 0.00 0.00 1.56 -1.07 0.00 0.00 177.20 177.69 1zg7 h GLN 261 N 0.00 0.00 0.00 -1.24 1.08 0.38 -3.48 115.11 111.85 1zg7 h GLN 261 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zg7 h GLN 261 Cb 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1zg7 h GLN 261 CO 0.00 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.29 1zg7 n GLY 262 N 1.23 1.76 3.32 3.46 0.00 -0.07 -5.08 105.19 109.81 1zg7 n GLY 262 Ca 0.01 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.57 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 5.18 0.52 -0.61 1.01 -0.99 -4.92 121.20 119.39 1zg7 s ILE 263 Ca 0.00 -1.48 0.19 0.00 0.00 0.00 0.00 60.65 59.36 1zg7 s ILE 263 Cb 0.00 -4.37 0.31 0.00 0.01 0.00 0.00 42.46 38.42 1zg7 s ILE 263 CO 0.00 -0.91 2.10 0.11 0.00 0.00 0.00 174.94 176.23 1zg7 h LYS 264 N 8.87 0.00 -4.90 2.79 1.79 -1.82 -3.34 116.57 119.95 1zg7 h LYS 264 Ca -0.28 0.00 -0.67 0.00 -2.18 0.00 0.00 60.65 57.52 1zg7 h LYS 264 Cb 1.09 0.00 -0.29 0.00 -1.58 0.00 0.00 32.23 31.45 1zg7 h LYS 264 CO 1.03 0.00 -0.71 0.71 -1.08 0.00 0.00 179.45 179.40 1zg7 s TYR 265 N -5.04 3.06 -0.12 -1.35 2.02 -1.25 -4.98 117.35 109.68 1zg7 s TYR 265 Ca -0.05 -1.27 -0.05 0.00 -0.37 0.00 0.00 57.07 55.33 1zg7 s TYR 265 Cb 0.18 -2.12 0.06 0.00 -0.40 0.00 0.00 41.96 39.68 1zg7 s TYR 265 CO 0.69 -0.65 0.26 0.45 -1.57 0.00 0.00 175.55 174.73 1zg7 s SER 266 N 1.40 0.14 0.04 2.29 0.15 -1.26 -0.94 113.70 115.53 1zg7 s SER 266 Ca 0.02 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.26 1zg7 s SER 266 Cb -0.16 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 1zg7 s SER 266 CO -0.02 -0.22 -0.04 -0.36 1.20 0.00 0.00 173.24 173.80 1zg7 s PHE 267 N 2.05 0.42 -0.16 3.44 0.08 -0.68 -4.20 117.98 118.91 1zg7 s PHE 267 Ca -0.02 -0.69 0.01 0.00 0.12 0.00 0.00 56.93 56.35 1zg7 s PHE 267 Cb -0.11 -0.29 0.01 0.00 -0.57 0.00 0.00 43.02 42.05 1zg7 s PHE 267 CO -0.09 -0.22 -0.18 0.99 -0.10 0.00 0.00 175.22 175.62 1zg7 s THR 268 N -2.21 2.39 -0.06 0.64 2.01 0.10 -1.79 115.64 116.73 1zg7 s THR 268 Ca -0.08 -0.85 -0.07 0.00 0.31 0.00 0.00 61.69 61.00 1zg7 s THR 268 Cb -0.04 -2.00 -0.04 0.00 0.01 0.00 0.00 72.50 70.42 1zg7 s THR 268 CO -0.03 0.52 0.21 -0.36 -0.69 0.00 0.00 174.62 174.27 1zg7 s PHE 269 N 0.97 3.60 -0.36 4.92 0.40 -0.39 -1.78 117.98 125.34 1zg7 s PHE 269 Ca -0.03 0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.89 1zg7 s PHE 269 Cb -0.15 -1.98 0.11 0.00 0.51 0.00 0.00 43.02 41.51 1zg7 s PHE 269 CO -0.04 0.69 0.10 -1.21 0.70 0.00 0.00 175.22 175.46 1zg7 s GLU 270 N -1.34 1.24 0.36 0.44 0.41 -0.52 -0.43 118.70 118.87 1zg7 s GLU 270 Ca 0.21 -1.69 -0.06 0.00 -0.41 0.00 0.00 54.97 53.02 1zg7 s GLU 270 Cb -0.13 -2.72 0.08 0.00 -1.78 0.00 0.00 34.13 29.59 1zg7 s GLU 270 CO 0.10 -0.99 0.46 1.28 -0.49 0.00 0.00 175.26 175.61 1zg7 n LEU 271 N 4.28 0.00 -4.55 1.80 4.77 -1.02 0.41 117.00 122.70 1zg7 n LEU 271 Ca 0.02 -0.50 -0.34 0.00 -0.03 0.00 0.00 56.01 55.17 1zg7 n LEU 271 Cb 0.40 -0.36 0.12 0.00 -2.33 0.00 0.00 43.42 41.25 1zg7 n LEU 271 CO 0.20 -0.92 0.32 0.54 -1.33 0.00 0.00 177.39 176.19 1zg7 n ARG 272 N -2.10 -0.01 0.00 3.23 1.74 -1.26 -0.81 116.66 117.46 1zg7 n ARG 272 Ca 0.06 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 1zg7 n ARG 272 Cb 0.20 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 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 -2.03 0.00 -0.01 0.55 3.85 -1.26 -4.55 116.55 113.11 1zg7 n ASP 273 Ca 0.10 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.18 1zg7 n ASP 273 Cb 0.51 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.28 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 2.00 0.00 0.11 4.76 -1.26 -0.84 118.16 122.93 1zg7 n LYS 274 Ca 0.00 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 1zg7 n LYS 274 Cb 0.00 -0.82 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 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 0.38 0.59 0.48 0.72 0.00 -1.26 -4.89 105.19 101.22 1zg7 n GLY 275 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.07 0.00 1.61 2.43 -2.02 -3.31 114.38 112.02 1zg7 h ARG 276 Ca 0.00 0.07 -0.35 0.00 -0.81 0.00 0.00 59.98 58.90 1zg7 h ARG 276 Cb 0.00 0.24 -0.06 0.00 -0.42 0.00 0.00 29.97 29.73 1zg7 h ARG 276 CO 0.00 -0.71 -2.18 0.66 -1.51 0.00 0.00 179.97 176.23 1zg7 n TYR 277 N -5.59 0.35 0.00 2.20 0.53 -1.26 -5.05 117.16 108.33 1zg7 n TYR 277 Ca -0.14 0.12 0.00 0.00 -1.02 0.00 0.00 57.90 56.86 1zg7 n TYR 277 Cb 0.47 -1.06 0.00 0.00 -1.03 0.00 0.00 39.34 37.72 1zg7 n TYR 277 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1zg7 n GLY 278 N 1.73 2.60 0.18 2.72 0.00 -1.25 -2.66 105.19 108.51 1zg7 n GLY 278 Ca -0.29 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.02 1.61 0.04 -1.91 -3.31 116.94 112.35 1zg7 h PHE 279 Ca 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.20 1zg7 h PHE 279 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1zg7 h PHE 279 CO 0.00 0.38 1.10 -0.89 -0.60 0.00 0.00 178.31 178.30 1zg7 n ILE 280 N -3.35 3.98 -1.73 -0.55 2.08 -1.09 -4.44 119.36 114.26 1zg7 n ILE 280 Ca 0.01 -3.36 -0.42 0.00 0.56 0.00 0.00 62.75 59.54 1zg7 n ILE 280 Cb 0.58 -1.80 -0.03 0.00 -0.75 0.00 0.00 39.64 37.65 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 -2.01 4.38 0.33 1.39 2.96 -1.24 -4.83 118.68 119.66 1zg7 s LEU 281 Ca 0.58 2.81 -0.29 0.00 -0.22 0.00 0.00 54.13 57.01 1zg7 s LEU 281 Cb 0.31 -3.58 -0.12 0.00 0.50 0.00 0.00 46.19 43.30 1zg7 s LEU 281 CO -0.17 -0.99 1.52 -0.81 -1.32 0.00 0.00 176.35 174.58 1zg7 n PRO 282 N 4.80 2.60 -0.31 0.98 -0.04 -1.26 -4.85 135.00 136.92 1zg7 n PRO 282 Ca 0.17 0.92 0.14 0.00 -0.04 0.00 0.00 63.50 64.68 1zg7 n PRO 282 Cb 0.37 -2.66 0.37 0.00 -0.04 0.00 0.00 33.50 31.54 1zg7 n PRO 282 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1zg7 h GLU 283 N 3.82 0.67 -0.27 0.54 4.81 -1.93 0.15 114.58 122.37 1zg7 h GLU 283 Ca -0.48 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.79 1zg7 h GLU 283 Cb 1.24 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1zg7 h GLU 283 CO 0.71 0.44 0.35 0.66 -0.73 0.00 0.00 179.01 180.45 1zg7 h SER 284 N 0.69 0.00 0.51 1.04 4.64 -1.89 0.35 113.55 118.89 1zg7 h SER 284 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1zg7 h SER 284 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 1zg7 h SER 284 CO -0.28 0.00 -0.37 0.00 -0.87 0.00 0.00 176.83 175.31 1zg7 n GLN 285 N -3.59 0.18 -0.04 4.77 6.02 0.52 -4.54 117.38 120.71 1zg7 n GLN 285 Ca 0.04 -0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 56.79 1zg7 n GLN 285 Cb 0.49 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 30.15 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 0.24 0.00 0.03 5.09 2.04 -0.32 -2.30 117.51 122.27 1zg7 h ILE 286 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1zg7 h ILE 286 Cb 0.49 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1zg7 h ILE 286 CO 0.00 0.00 -0.47 -0.61 0.00 0.00 0.00 178.15 177.07 1zg7 h GLN 287 N -0.52 -0.62 -0.84 2.37 4.15 -1.80 -2.29 115.11 115.56 1zg7 h GLN 287 Ca 0.04 0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.55 1zg7 h GLN 287 Cb 0.64 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.41 1zg7 h GLN 287 CO -0.46 -0.41 0.53 0.00 -1.93 0.00 0.00 178.83 176.56 1zg7 h ALA 288 N -0.23 1.13 -0.89 3.38 0.00 -1.86 0.95 119.26 121.74 1zg7 h ALA 288 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1zg7 h ALA 288 Cb 0.70 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1zg7 h ALA 288 CO -0.32 0.31 0.56 1.15 0.00 0.00 0.00 179.25 180.95 1zg7 h THR 289 N 1.00 1.24 0.03 0.00 2.02 -1.19 -2.18 112.91 113.82 1zg7 h THR 289 Ca 0.35 -0.47 -0.22 0.00 0.77 0.00 0.00 66.41 66.84 1zg7 h THR 289 Cb 0.09 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1zg7 h THR 289 CO -0.14 0.24 -0.99 0.00 0.37 0.00 0.00 175.52 175.00 1zg7 h GLU 291 N 0.11 0.22 -0.27 0.00 5.08 -0.40 -0.46 114.58 118.85 1zg7 h GLU 291 Ca -0.07 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.19 1zg7 h GLU 291 Cb 1.66 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1zg7 h GLU 291 CO 0.16 0.14 -0.17 1.05 -1.00 0.00 0.00 179.01 179.19 1zg7 h GLU 292 N 0.22 0.59 -0.97 2.33 4.11 -1.50 -3.07 114.58 116.29 1zg7 h GLU 292 Ca 0.07 -0.27 0.07 0.00 0.07 0.00 0.00 59.36 59.30 1zg7 h GLU 292 Cb -0.01 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1zg7 h GLU 292 CO -0.03 0.85 0.63 1.15 0.07 0.00 0.00 179.01 181.68 1zg7 h THR 293 N 0.33 1.06 -0.83 -1.06 2.02 -1.42 -0.55 112.91 112.46 1zg7 h THR 293 Ca 0.06 -0.38 0.08 0.00 0.77 0.00 0.00 66.41 66.94 1zg7 h THR 293 Cb 0.70 -0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 66.91 1zg7 h THR 293 CO 0.05 0.20 0.54 0.24 0.37 0.00 0.00 175.52 176.92 1zg7 h MET 294 N 1.10 0.84 -0.17 6.66 2.86 -0.98 -0.62 114.93 124.62 1zg7 h MET 294 Ca 0.42 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.01 1zg7 h MET 294 Cb 0.22 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1zg7 h MET 294 CO -0.17 0.55 0.07 -0.07 1.06 0.00 0.00 176.91 178.36 1zg7 h LEU 295 N 0.86 0.22 -1.04 1.22 3.38 -1.10 0.19 115.31 119.04 1zg7 h LEU 295 Ca 0.37 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 1zg7 h LEU 295 Cb 0.32 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1zg7 h LEU 295 CO -0.14 0.31 0.12 0.00 0.09 0.00 0.00 178.44 178.81 1zg7 h ALA 296 N 0.93 1.23 -0.10 1.53 0.00 -1.26 -0.81 119.26 120.78 1zg7 h ALA 296 Ca 0.06 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1zg7 h ALA 296 Cb 0.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zg7 h ALA 296 CO -0.01 0.53 -0.23 0.82 0.00 0.00 0.00 179.25 180.37 1zg7 h ILE 297 N 0.77 1.40 -0.75 0.00 1.08 -0.91 -3.08 117.51 116.02 1zg7 h ILE 297 Ca 0.17 -1.54 -0.00 0.00 -0.39 0.00 0.00 64.86 63.09 1zg7 h ILE 297 Cb 0.30 2.16 -0.04 0.00 -3.07 0.00 0.00 36.82 36.17 1zg7 h ILE 297 CO -0.00 0.44 0.46 0.11 -0.69 0.00 0.00 178.15 178.47 1zg7 h LYS 298 N -0.13 1.01 0.65 2.37 1.57 -0.45 -1.81 116.57 119.79 1zg7 h LYS 298 Ca -0.00 -0.08 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1zg7 h LYS 298 Cb 0.83 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1zg7 h LYS 298 CO 0.05 0.70 -0.51 -0.92 -0.57 0.00 0.00 179.45 178.21 1zg7 h TYR 299 N 1.03 -1.38 -0.64 -1.35 3.20 -1.13 -0.31 116.97 116.39 1zg7 h TYR 299 Ca 0.27 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 62.25 1zg7 h TYR 299 Cb -0.05 0.52 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 1zg7 h TYR 299 CO 0.00 -0.71 0.22 0.28 -1.64 0.00 0.00 178.16 176.31 1zg7 h VAL 300 N -1.12 0.71 -0.50 1.81 2.07 -1.43 0.13 116.25 117.92 1zg7 h VAL 300 Ca -0.08 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.34 1zg7 h VAL 300 Cb 0.93 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1zg7 h VAL 300 CO 0.02 0.07 0.28 0.74 0.02 0.00 0.00 177.57 178.69 1zg7 h THR 301 N 0.38 1.01 -0.90 2.57 2.02 -1.19 0.23 112.91 117.03 1zg7 h THR 301 Ca 0.33 -0.19 0.01 0.00 0.77 0.00 0.00 66.41 67.33 1zg7 h THR 301 Cb 0.46 0.41 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 1zg7 h THR 301 CO -0.35 0.10 0.58 -1.13 0.37 0.00 0.00 175.52 175.09 1zg7 h ASN 302 N 0.55 1.04 0.36 4.18 -0.00 0.57 -2.05 115.58 120.22 1zg7 h ASN 302 Ca 0.21 -0.04 -0.02 0.00 -0.00 0.00 0.00 56.30 56.45 1zg7 h ASN 302 Cb 0.07 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.13 1zg7 h ASN 302 CO -0.12 0.77 -0.17 0.22 -0.00 0.00 0.00 177.43 178.13 1zg7 h TYR 303 N 1.22 -0.45 -0.87 0.67 3.20 0.01 -2.91 116.97 117.85 1zg7 h TYR 303 Ca 0.33 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.34 1zg7 h TYR 303 Cb -0.12 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1zg7 h TYR 303 CO -0.01 -0.18 0.56 0.28 -1.64 0.00 0.00 178.16 177.18 1zg7 h VAL 304 N -0.65 0.80 -0.63 1.81 2.07 -0.40 -0.75 116.25 118.50 1zg7 h VAL 304 Ca -0.05 -0.20 0.10 0.00 0.82 0.00 0.00 66.70 67.36 1zg7 h VAL 304 Cb 0.47 0.16 -0.07 0.00 -1.52 0.00 0.00 31.29 30.32 1zg7 h VAL 304 CO 0.08 0.11 0.25 -0.07 0.02 0.00 0.00 177.57 177.96 1zg7 h LEU 305 N 0.59 0.26 0.00 2.57 3.38 -1.17 0.16 115.31 121.10 1zg7 h LEU 305 Ca 0.44 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1zg7 h LEU 305 Cb 0.82 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1zg7 h LEU 305 CO -0.19 0.15 0.00 0.61 0.09 0.00 0.00 178.44 179.10 1zg7 n GLY 306 N -1.30 -0.96 0.00 0.83 0.00 -0.30 -5.13 105.19 98.34 1zg7 n GLY 306 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zg7 n GLY 306 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74