#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7q n ASP 3 N 0.00 -0.50 -0.38 3.42 8.00 -1.26 -4.97 116.55 120.86 1z7q n ASP 3 Ca 0.00 -0.38 0.02 0.00 0.71 0.00 0.00 54.79 55.13 1z7q n ASP 3 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.12 1z7q n ASP 3 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1z7q n ARG 4 N -0.89 0.28 0.00 -1.24 1.85 -1.26 -4.75 116.66 110.66 1z7q n ARG 4 Ca 0.00 -1.25 0.00 0.00 -1.00 0.00 0.00 57.85 55.60 1z7q n ARG 4 Cb 0.00 -0.68 0.00 0.00 -1.05 0.00 0.00 32.46 30.73 1z7q n ARG 4 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1z7q n TYR 5 N -0.26 0.00 -0.28 2.89 4.01 -1.26 -4.73 117.16 117.53 1z7q n TYR 5 Ca 0.03 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.80 1z7q n TYR 5 Cb 0.67 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.96 1z7q n TYR 5 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1z7q n SER 6 N -0.77 4.14 -2.76 7.72 3.41 -1.26 -4.27 113.62 119.84 1z7q n SER 6 Ca 0.00 -2.65 -0.19 0.00 -0.26 0.00 0.00 58.87 55.78 1z7q n SER 6 Cb 0.00 -0.63 -0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1z7q n SER 6 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1z7q n PHE 7 N 0.36 2.04 -3.38 7.33 3.01 -1.26 -3.71 117.46 121.85 1z7q n PHE 7 Ca 0.20 -3.27 0.03 0.00 1.01 0.00 0.00 57.45 55.42 1z7q n PHE 7 Cb 0.91 -0.32 -0.05 0.00 -0.01 0.00 0.00 39.48 40.01 1z7q n PHE 7 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1z7q s SER 8 N -3.16 -0.12 0.38 4.37 0.15 -1.26 -5.01 113.70 109.05 1z7q s SER 8 Ca 0.39 0.18 0.16 0.00 0.70 0.00 0.00 55.95 57.38 1z7q s SER 8 Cb 0.39 1.11 0.78 0.00 -1.71 0.00 0.00 66.02 66.59 1z7q s SER 8 CO -0.08 -0.03 1.81 -0.07 1.20 0.00 0.00 173.24 176.08 1z7q h LEU 9 N 6.36 0.00 0.00 3.45 3.38 -1.92 -2.66 115.31 123.93 1z7q h LEU 9 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1z7q h LEU 9 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1z7q h LEU 9 CO 0.13 0.36 0.00 0.41 0.09 0.00 0.00 178.44 179.43 1z7q n THR 10 N -3.84 0.11 -4.06 0.22 -1.04 -1.26 -4.87 114.28 99.55 1z7q n THR 10 Ca -0.01 0.03 -0.34 0.00 -2.04 0.00 0.00 64.05 61.68 1z7q n THR 10 Cb 0.43 -0.57 -0.10 0.00 -1.82 0.00 0.00 70.33 68.28 1z7q n THR 10 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1z7q s THR 11 N -2.77 4.71 -0.07 12.58 2.01 -1.00 -5.09 115.64 126.01 1z7q s THR 11 Ca 0.20 -0.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.98 1z7q s THR 11 Cb 0.18 -3.11 -0.05 0.00 0.01 0.00 0.00 72.50 69.53 1z7q s THR 11 CO 0.46 0.48 0.41 -0.36 -0.69 0.00 0.00 174.62 174.91 1z7q s PHE 12 N 0.23 3.61 0.65 4.92 0.08 -1.26 -4.00 117.98 122.21 1z7q s PHE 12 Ca 0.03 0.88 -0.11 0.00 0.12 0.00 0.00 56.93 57.85 1z7q s PHE 12 Cb -0.12 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.93 1z7q s PHE 12 CO 0.01 0.41 1.05 -1.54 -0.10 0.00 0.00 175.22 175.05 1z7q s SER 13 N -0.23 5.87 0.57 1.36 1.04 -1.15 -4.89 113.70 116.28 1z7q s SER 13 Ca 0.23 1.26 0.33 0.00 0.48 0.00 0.00 55.95 58.26 1z7q s SER 13 Cb -0.15 -2.21 1.45 0.00 0.10 0.00 0.00 66.02 65.21 1z7q s SER 13 CO 0.10 -1.07 1.75 -0.65 0.98 0.00 0.00 173.24 174.35 1z7q h PRO 14 N -0.45 0.00 0.14 4.02 0.11 -1.98 0.44 132.00 134.28 1z7q h PRO 14 Ca -0.45 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.40 1z7q h PRO 14 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1z7q h PRO 14 CO 0.63 0.00 -1.32 0.77 -0.21 0.00 0.00 178.00 177.87 1z7q h SER 15 N 0.00 0.45 0.00 -2.05 0.02 -2.04 -3.48 113.55 106.45 1z7q h SER 15 Ca 0.46 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.53 1z7q h SER 15 Cb 2.10 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 64.49 1z7q h SER 15 CO -0.00 1.59 0.00 0.61 -1.14 0.00 0.00 176.83 177.89 1z7q n GLY 16 N 1.74 0.73 3.13 -3.77 0.00 0.15 -5.14 105.19 102.02 1z7q n GLY 16 Ca -0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.47 1z7q n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7q s LYS 17 N 0.00 2.96 0.41 1.61 1.02 -1.26 -4.83 119.74 119.65 1z7q s LYS 17 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 55.97 54.88 1z7q s LYS 17 Cb 0.00 -2.61 -0.08 0.00 -0.52 0.00 0.00 37.83 34.62 1z7q s LYS 17 CO 0.00 -0.23 1.27 -0.51 -0.92 0.00 0.00 175.35 174.96 1z7q s LEU 18 N 1.29 4.20 -0.01 3.17 1.43 -1.26 -2.92 118.68 124.58 1z7q s LEU 18 Ca 0.04 2.57 -0.00 0.00 -1.03 0.00 0.00 54.13 55.71 1z7q s LEU 18 Cb -0.13 -3.94 -0.00 0.00 0.03 0.00 0.00 46.19 42.14 1z7q s LEU 18 CO -0.12 -0.82 -0.01 0.61 0.23 0.00 0.00 176.35 176.24 1z7q n GLY 19 N 0.67 -0.54 0.52 -3.19 0.00 -1.26 -4.35 105.19 97.04 1z7q n GLY 19 Ca 0.04 -0.01 0.37 0.00 0.00 0.00 0.00 46.02 46.43 1z7q n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7q n GLN 20 N -2.37 0.00 -0.05 1.61 1.13 -1.24 0.12 117.38 116.58 1z7q n GLN 20 Ca -0.00 0.82 -0.11 0.00 -1.94 0.00 0.00 57.00 55.77 1z7q n GLN 20 Cb 0.01 -1.92 -0.05 0.00 0.11 0.00 0.00 30.24 28.39 1z7q n GLN 20 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1z7q h ILE 21 N 0.00 1.21 -0.64 5.09 2.04 -1.93 -1.65 117.51 121.64 1z7q h ILE 21 Ca 0.66 -0.68 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 1z7q h ILE 21 Cb 2.78 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 40.15 1z7q h ILE 21 CO -0.01 0.21 0.27 0.44 0.00 0.00 0.00 178.15 179.06 1z7q h ASP 22 N 0.09 0.84 0.41 1.72 3.32 0.71 0.20 116.42 123.71 1z7q h ASP 22 Ca 0.06 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 56.89 1z7q h ASP 22 Cb 0.28 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1z7q h ASP 22 CO 0.00 0.74 -0.48 1.88 -1.72 0.00 0.00 179.24 179.66 1z7q h TYR 23 N 0.91 0.10 -0.31 4.55 0.05 -1.51 -1.41 116.97 119.35 1z7q h TYR 23 Ca 0.22 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 1z7q h TYR 23 Cb 0.15 -0.02 -0.01 0.00 1.01 0.00 0.00 36.73 37.86 1z7q h TYR 23 CO 0.01 0.54 -0.05 0.00 -1.05 0.00 0.00 178.16 177.62 1z7q h ALA 24 N 1.45 0.42 0.00 3.88 0.00 -0.37 -1.50 119.26 123.15 1z7q h ALA 24 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z7q h ALA 24 Cb 0.87 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1z7q h ALA 24 CO 0.07 0.22 0.00 -0.11 0.00 0.00 0.00 179.25 179.43 1z7q n LEU 25 N -4.50 0.00 0.08 0.00 0.00 0.61 -1.56 117.00 111.63 1z7q n LEU 25 Ca -0.03 0.36 -0.23 0.00 0.00 0.00 0.00 56.01 56.11 1z7q n LEU 25 Cb 0.30 -0.36 -0.15 0.00 0.00 0.00 0.00 43.42 43.22 1z7q n LEU 25 CO 0.40 -0.27 -0.53 0.74 0.00 0.00 0.00 177.39 177.73 1z7q h THR 26 N 0.00 0.94 -0.02 1.96 2.02 -0.23 -2.91 112.91 114.67 1z7q h THR 26 Ca 0.00 -2.52 0.01 0.00 0.77 0.00 0.00 66.41 64.67 1z7q h THR 26 Cb 0.09 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 1z7q h THR 26 CO 0.00 0.86 0.05 0.00 0.37 0.00 0.00 175.52 176.80 1z7q h ALA 27 N 0.11 1.28 0.00 6.16 0.00 -1.11 -2.05 119.26 123.66 1z7q h ALA 27 Ca -0.34 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1z7q h ALA 27 Cb 2.11 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 1z7q h ALA 27 CO 0.18 -0.06 -0.31 0.28 0.00 0.00 0.00 179.25 179.35 1z7q h VAL 28 N 0.00 1.30 0.00 0.00 2.07 -1.59 -2.98 116.25 115.05 1z7q h VAL 28 Ca 0.01 -2.09 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1z7q h VAL 28 Cb 0.11 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1z7q h VAL 28 CO -0.00 0.44 0.00 0.29 0.02 0.00 0.00 177.57 178.32 1z7q n LYS 29 N -4.59 0.09 -0.05 1.57 4.76 -0.80 -1.21 118.16 117.93 1z7q n LYS 29 Ca -0.14 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.22 1z7q n LYS 29 Cb 0.46 -1.02 -0.04 0.00 -1.84 0.00 0.00 35.03 32.59 1z7q n LYS 29 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1z7q n GLN 30 N -0.52 0.23 -0.95 1.97 -0.06 -1.03 -3.98 117.38 113.03 1z7q n GLN 30 Ca 0.00 0.07 -0.37 0.00 -2.00 0.00 0.00 57.00 54.70 1z7q n GLN 30 Cb 0.00 -1.06 0.06 0.00 -4.06 0.00 0.00 30.24 25.18 1z7q n GLN 30 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1z7q n GLY 31 N 2.79 -3.40 3.77 1.69 0.00 -0.35 -3.96 105.19 105.73 1z7q n GLY 31 Ca -0.18 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 1z7q n GLY 31 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 32 N -2.05 2.27 0.25 1.61 1.01 -1.26 -1.86 120.40 120.37 1z7q s VAL 32 Ca 0.41 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.35 1z7q s VAL 32 Cb -0.03 -3.17 -0.14 0.00 0.00 0.00 0.00 36.38 33.04 1z7q s VAL 32 CO 0.71 0.06 1.21 0.41 0.00 0.00 0.00 175.10 177.50 1z7q n THR 33 N 0.85 1.37 -3.74 3.92 -1.04 -1.26 -4.62 114.28 109.75 1z7q n THR 33 Ca 0.02 -0.34 -0.13 0.00 -2.04 0.00 0.00 64.05 61.55 1z7q n THR 33 Cb 0.40 -1.18 -0.10 0.00 -1.82 0.00 0.00 70.33 67.63 1z7q n THR 33 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1z7q s SER 34 N -0.11 -0.36 0.24 8.00 1.04 -0.10 -2.95 113.70 119.46 1z7q s SER 34 Ca 0.65 0.62 0.01 0.00 0.48 0.00 0.00 55.95 57.71 1z7q s SER 34 Cb -0.71 0.67 -0.05 0.00 0.10 0.00 0.00 66.02 66.04 1z7q s SER 34 CO 0.55 -0.22 0.11 -1.48 0.98 0.00 0.00 173.24 173.18 1z7q s LEU 35 N -0.19 1.49 -0.19 2.42 -0.00 0.61 -0.44 118.68 122.38 1z7q s LEU 35 Ca -0.03 -1.40 -0.12 0.00 -0.00 0.00 0.00 54.13 52.57 1z7q s LEU 35 Cb -0.03 0.14 0.06 0.00 -0.00 0.00 0.00 46.19 46.36 1z7q s LEU 35 CO 0.02 -0.78 0.48 -0.83 -0.00 0.00 0.00 176.35 175.24 1z7q s GLY 36 N -3.27 -0.39 -0.07 -3.48 0.00 -0.35 -0.54 107.32 99.21 1z7q s GLY 36 Ca 0.38 1.65 0.03 0.00 0.00 0.00 0.00 44.72 46.78 1z7q s GLY 36 CO 0.14 1.68 -0.16 -0.42 0.00 0.00 0.00 173.10 174.34 1z7q s ILE 37 N 1.15 1.39 -0.17 0.90 1.01 0.17 -1.37 121.20 124.29 1z7q s ILE 37 Ca -0.07 -0.64 -0.15 0.00 0.00 0.00 0.00 60.65 59.79 1z7q s ILE 37 Cb -0.07 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1z7q s ILE 37 CO -0.11 0.41 0.33 -0.75 0.00 0.00 0.00 174.94 174.83 1z7q s LYS 38 N 0.46 4.24 0.00 2.79 2.20 0.39 0.58 119.74 130.40 1z7q s LYS 38 Ca -0.13 0.15 0.00 0.00 -0.36 0.00 0.00 55.97 55.62 1z7q s LYS 38 Cb -0.15 -3.46 0.00 0.00 -1.51 0.00 0.00 37.83 32.71 1z7q s LYS 38 CO 0.05 0.16 0.00 0.00 -0.36 0.00 0.00 175.35 175.19 1z7q n ALA 39 N 3.82 0.00 -0.01 3.13 0.00 0.23 -4.89 120.51 122.79 1z7q n ALA 39 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1z7q n ALA 39 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 1z7q n ALA 39 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1z7q n THR 40 N 0.00 0.17 -1.88 0.00 -2.24 -1.10 -4.58 114.28 104.66 1z7q n THR 40 Ca 0.00 -0.17 0.05 0.00 -2.27 0.00 0.00 64.05 61.66 1z7q n THR 40 Cb 0.00 -0.24 0.13 0.00 -2.10 0.00 0.00 70.33 68.12 1z7q n THR 40 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z7q n ASN 41 N -1.94 1.43 0.00 3.42 6.94 -1.26 -4.96 115.26 118.88 1z7q n ASN 41 Ca -0.05 -3.08 0.00 0.00 -0.02 0.00 0.00 54.58 51.44 1z7q n ASN 41 Cb 0.40 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1z7q n ASN 41 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1z7q n GLY 42 N -0.54 -0.37 3.12 4.83 0.00 -1.26 -4.72 105.19 106.26 1z7q n GLY 42 Ca 0.13 -1.09 -0.13 0.00 0.00 0.00 0.00 46.02 44.93 1z7q n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z7q s VAL 43 N -2.00 -0.01 -0.09 1.61 1.01 -0.45 0.74 120.40 121.21 1z7q s VAL 43 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 61.98 62.06 1z7q s VAL 43 Cb 0.00 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.99 1z7q s VAL 43 CO 0.00 0.02 -0.23 0.54 0.00 0.00 0.00 175.10 175.43 1z7q s VAL 44 N 0.48 2.22 -0.10 2.92 0.11 0.20 -0.66 120.40 125.56 1z7q s VAL 44 Ca -0.03 -0.98 0.02 0.00 -2.93 0.00 0.00 61.98 58.06 1z7q s VAL 44 Cb -0.04 -1.85 0.02 0.00 -1.53 0.00 0.00 36.38 32.97 1z7q s VAL 44 CO -0.02 0.56 -0.14 0.27 -3.33 0.00 0.00 175.10 172.43 1z7q s ILE 45 N 0.15 1.40 0.04 7.04 -4.36 -1.02 0.44 121.20 124.89 1z7q s ILE 45 Ca -0.12 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.66 1z7q s ILE 45 Cb -0.16 -1.29 -0.03 0.00 1.25 0.00 0.00 42.46 42.23 1z7q s ILE 45 CO 0.07 0.42 -0.01 0.00 0.24 0.00 0.00 174.94 175.66 1z7q s ALA 46 N 1.00 0.31 -0.09 2.27 0.00 0.29 -2.37 121.76 123.18 1z7q s ALA 46 Ca -0.07 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.72 1z7q s ALA 46 Cb -0.15 0.24 0.05 0.00 0.00 0.00 0.00 23.12 23.27 1z7q s ALA 46 CO -0.01 -0.31 0.54 -0.08 0.00 0.00 0.00 175.76 175.90 1z7q s THR 47 N -3.09 0.02 0.85 0.00 -1.32 -0.98 -0.28 115.64 110.83 1z7q s THR 47 Ca -0.01 -0.13 -0.12 0.00 -1.21 0.00 0.00 61.69 60.22 1z7q s THR 47 Cb 0.02 -0.83 0.10 0.00 -1.51 0.00 0.00 72.50 70.28 1z7q s THR 47 CO -0.07 -0.07 1.15 -0.70 -2.21 0.00 0.00 174.62 172.72 1z7q s GLU 48 N -0.77 1.68 0.02 7.08 2.12 -1.15 -2.91 118.70 124.76 1z7q s GLU 48 Ca -0.08 0.27 0.05 0.00 0.36 0.00 0.00 54.97 55.56 1z7q s GLU 48 Cb -0.03 -1.90 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 1z7q s GLU 48 CO 0.06 -1.82 -0.16 0.21 -0.54 0.00 0.00 175.26 173.01 1z7q s LYS 49 N -5.39 1.17 -0.06 4.30 2.20 -0.73 -4.84 119.74 116.39 1z7q s LYS 49 Ca 0.62 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 55.55 1z7q s LYS 49 Cb -0.13 -1.17 0.02 0.00 -1.51 0.00 0.00 37.83 35.04 1z7q s LYS 49 CO 0.52 0.31 -0.06 0.21 -0.36 0.00 0.00 175.35 175.96 1z7q s LYS 50 N -0.77 1.08 -0.17 4.03 2.20 -1.26 -4.83 119.74 120.02 1z7q s LYS 50 Ca 0.05 -0.17 -0.15 0.00 -0.36 0.00 0.00 55.97 55.34 1z7q s LYS 50 Cb -0.07 -1.06 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 1z7q s LYS 50 CO 0.00 -0.10 0.36 0.45 -0.36 0.00 0.00 175.35 175.70 1z7q s SER 51 N 1.05 6.48 0.27 1.43 0.15 -1.26 -4.94 113.70 116.88 1z7q s SER 51 Ca -0.09 0.56 -0.03 0.00 0.70 0.00 0.00 55.95 57.09 1z7q s SER 51 Cb -0.14 -2.22 0.37 0.00 -1.71 0.00 0.00 66.02 62.32 1z7q s SER 51 CO -0.00 0.02 1.92 0.28 1.20 0.00 0.00 173.24 176.66 1z7q h SER 52 N 6.92 1.05 -3.69 5.45 0.02 -2.00 -3.45 113.55 117.86 1z7q h SER 52 Ca -0.39 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 60.66 1z7q h SER 52 Cb 1.17 -0.25 -0.25 0.00 0.14 0.00 0.00 62.40 63.21 1z7q h SER 52 CO 0.74 0.73 0.63 -0.55 -1.14 0.00 0.00 176.83 177.25 1z7q s SER 53 N -6.09 -0.30 0.00 3.07 0.15 -1.26 -5.02 113.70 104.25 1z7q s SER 53 Ca -0.12 0.38 0.15 0.00 0.70 0.00 0.00 55.95 57.06 1z7q s SER 53 Cb 0.19 0.31 0.91 0.00 -1.71 0.00 0.00 66.02 65.72 1z7q s SER 53 CO 0.81 -0.24 1.33 -0.81 1.20 0.00 0.00 173.24 175.53 1z7q n PRO 54 N 0.93 0.55 0.00 5.44 -0.04 -1.26 -1.81 135.00 138.81 1z7q n PRO 54 Ca -0.09 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.50 1z7q n PRO 54 Cb 0.58 -1.43 0.59 0.00 -0.04 0.00 0.00 33.50 33.19 1z7q n PRO 54 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1z7q n LEU 55 N -0.93 0.00 -4.76 1.53 0.00 -1.26 -4.75 117.00 106.82 1z7q n LEU 55 Ca 0.11 0.47 -0.36 0.00 0.00 0.00 0.00 56.01 56.24 1z7q n LEU 55 Cb 0.05 -0.47 -0.08 0.00 0.00 0.00 0.00 43.42 42.92 1z7q n LEU 55 CO 0.09 -0.04 -0.25 0.00 0.00 0.00 0.00 177.39 177.19 1z7q s ALA 56 N -2.94 3.54 -0.71 1.96 0.00 -0.75 -5.06 121.76 117.80 1z7q s ALA 56 Ca 0.15 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.13 1z7q s ALA 56 Cb 0.18 -1.70 0.05 0.00 0.00 0.00 0.00 23.12 21.65 1z7q s ALA 56 CO 0.48 0.59 1.12 -1.64 0.00 0.00 0.00 175.76 176.31 1z7q s MET 57 N -0.91 3.17 0.11 0.00 -1.94 -1.26 -4.89 119.30 113.58 1z7q s MET 57 Ca 0.14 -0.59 0.21 0.00 -1.71 0.00 0.00 55.69 53.74 1z7q s MET 57 Cb -0.12 -4.25 0.86 0.00 2.01 0.00 0.00 34.83 33.34 1z7q s MET 57 CO 0.03 -1.98 1.66 -1.13 -0.01 0.00 0.00 175.02 173.60 1z7q n SER 58 N 8.47 0.32 -1.50 3.03 3.41 -1.26 -3.49 113.62 122.60 1z7q n SER 58 Ca 0.01 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.11 1z7q n SER 58 Cb 0.47 -0.64 0.03 0.00 -0.26 0.00 0.00 64.21 63.82 1z7q n SER 58 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1z7q n GLU 59 N -1.84 1.36 -0.45 4.33 -0.00 -1.26 -3.08 120.64 119.71 1z7q n GLU 59 Ca 0.04 -0.79 0.00 0.00 -0.00 0.00 0.00 57.16 56.41 1z7q n GLU 59 Cb 0.25 -1.31 0.00 0.00 -0.00 0.00 0.00 31.44 30.39 1z7q n GLU 59 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 1z7q n THR 60 N 0.47 0.00 -3.37 3.84 -2.24 -1.23 -5.00 114.28 106.76 1z7q n THR 60 Ca 0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 1z7q n THR 60 Cb 0.68 0.47 -0.08 0.00 -2.10 0.00 0.00 70.33 69.29 1z7q n THR 60 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1z7q s LEU 61 N 0.00 -0.21 0.74 3.22 0.20 -1.18 -5.15 118.68 116.30 1z7q s LEU 61 Ca 0.00 -1.18 -0.13 0.00 0.69 0.00 0.00 54.13 53.51 1z7q s LEU 61 Cb 0.00 0.62 0.05 0.00 -0.43 0.00 0.00 46.19 46.43 1z7q s LEU 61 CO 0.00 -0.31 1.12 -0.55 -0.29 0.00 0.00 176.35 176.32 1z7q s SER 62 N 1.85 4.48 0.00 3.68 0.15 -1.26 -4.98 113.70 117.62 1z7q s SER 62 Ca 0.14 2.00 0.00 0.00 0.70 0.00 0.00 55.95 58.78 1z7q s SER 62 Cb -0.14 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1z7q s SER 62 CO -0.16 -2.06 0.00 0.29 1.20 0.00 0.00 173.24 172.52 1z7q n LYS 63 N -3.12 3.33 -4.03 5.44 5.02 -1.26 -4.96 118.16 118.58 1z7q n LYS 63 Ca 0.10 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.07 1z7q n LYS 63 Cb 0.52 -0.47 -0.15 0.00 -0.02 0.00 0.00 35.03 34.92 1z7q n LYS 63 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1z7q s VAL 64 N -0.53 2.38 0.10 -0.18 1.01 -1.26 -4.09 120.40 117.82 1z7q s VAL 64 Ca 0.00 -1.62 0.07 0.00 0.00 0.00 0.00 61.98 60.43 1z7q s VAL 64 Cb 0.00 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 1z7q s VAL 64 CO 0.00 -0.08 -0.08 -0.44 0.00 0.00 0.00 175.10 174.50 1z7q s SER 65 N 1.13 4.54 -0.27 3.32 0.01 0.11 -4.89 113.70 117.66 1z7q s SER 65 Ca -0.07 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 56.63 1z7q s SER 65 Cb -0.20 -0.92 -0.01 0.00 0.21 0.00 0.00 66.02 65.10 1z7q s SER 65 CO -0.04 0.17 0.69 -0.22 0.41 0.00 0.00 173.24 174.25 1z7q s LEU 66 N -2.26 4.08 -0.27 2.44 2.96 -1.26 -0.07 118.68 124.30 1z7q s LEU 66 Ca 0.23 0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 54.75 1z7q s LEU 66 Cb -0.11 -2.95 -0.14 0.00 0.50 0.00 0.00 46.19 43.49 1z7q s LEU 66 CO 0.15 -0.45 -0.26 0.18 -1.32 0.00 0.00 176.35 174.65 1z7q n LEU 67 N 5.87 2.16 -4.06 -0.68 4.77 -0.42 -4.99 117.00 119.66 1z7q n LEU 67 Ca 0.01 0.25 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1z7q n LEU 67 Cb 0.48 -0.86 -0.11 0.00 -2.33 0.00 0.00 43.42 40.60 1z7q n LEU 67 CO 0.45 0.63 -0.39 0.28 -1.33 0.00 0.00 177.39 177.03 1z7q s THR 68 N -2.50 0.46 -0.62 -5.08 -1.32 -0.98 -4.79 115.64 100.81 1z7q s THR 68 Ca -0.37 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 58.96 1z7q s THR 68 Cb 0.13 -0.67 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1z7q s THR 68 CO 0.53 -0.47 0.04 -0.81 -2.21 0.00 0.00 174.62 171.70 1z7q n PRO 69 N 1.31 0.06 0.00 7.08 -0.04 -1.26 0.39 135.00 142.54 1z7q n PRO 69 Ca -0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 1z7q n PRO 69 Cb 0.55 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.82 1z7q n PRO 69 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1z7q n ASP 70 N 0.66 0.00 -3.81 3.54 9.92 -1.26 -1.66 116.55 123.94 1z7q n ASP 70 Ca 0.00 -0.76 -0.13 0.00 -0.53 0.00 0.00 54.79 53.36 1z7q n ASP 70 Cb 0.02 0.00 -0.15 0.00 -0.64 0.00 0.00 41.12 40.36 1z7q n ASP 70 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1z7q s ILE 71 N 0.00 -0.03 0.23 0.53 1.01 0.16 -1.73 121.20 121.37 1z7q s ILE 71 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.77 1z7q s ILE 71 Cb 0.00 -0.10 -0.05 0.00 0.01 0.00 0.00 42.46 42.32 1z7q s ILE 71 CO 0.00 0.04 0.04 -0.83 0.00 0.00 0.00 174.94 174.20 1z7q s GLY 72 N 0.56 1.55 0.10 6.18 0.00 0.67 -1.30 107.32 115.09 1z7q s GLY 72 Ca -0.05 -1.77 -0.21 0.00 0.00 0.00 0.00 44.72 42.70 1z7q s GLY 72 CO -0.02 -1.60 0.51 0.00 0.00 0.00 0.00 173.10 172.00 1z7q s ALA 73 N -3.64 -1.30 0.31 3.20 0.00 0.89 -0.45 121.76 120.76 1z7q s ALA 73 Ca 0.31 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.71 1z7q s ALA 73 Cb 0.07 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1z7q s ALA 73 CO 0.10 -0.63 0.18 1.55 0.00 0.00 0.00 175.76 176.96 1z7q n VAL 74 N -0.02 0.00 -3.86 0.00 3.14 0.07 0.09 118.33 117.74 1z7q n VAL 74 Ca -0.17 -2.01 -0.10 0.00 -2.96 0.00 0.00 64.34 59.10 1z7q n VAL 74 Cb 0.63 0.87 0.01 0.00 -1.06 0.00 0.00 33.84 34.29 1z7q n VAL 74 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 1z7q s TYR 75 N -2.99 0.25 -0.25 1.45 1.13 -1.26 -1.43 117.35 114.25 1z7q s TYR 75 Ca 0.26 -0.82 -0.07 0.00 -1.41 0.00 0.00 57.07 55.02 1z7q s TYR 75 Cb 0.01 0.66 0.12 0.00 -1.10 0.00 0.00 41.96 41.65 1z7q s TYR 75 CO 0.18 -1.45 0.52 0.45 -2.51 0.00 0.00 175.55 172.74 1z7q s SER 76 N -3.08 -0.64 0.00 -0.18 0.15 -1.09 -4.77 113.70 104.09 1z7q s SER 76 Ca 0.18 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.96 1z7q s SER 76 Cb -0.04 1.76 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 1z7q s SER 76 CO 0.12 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1z7q n GLY 77 N 5.41 0.38 3.56 9.45 0.00 -1.26 -3.38 105.19 119.36 1z7q n GLY 77 Ca -0.09 -1.15 -0.40 0.00 0.00 0.00 0.00 46.02 44.38 1z7q n GLY 77 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1z7q s MET 78 N -1.68 3.00 0.00 1.61 -1.94 -0.35 -4.71 119.30 115.22 1z7q s MET 78 Ca 0.00 0.33 0.00 0.00 -1.71 0.00 0.00 55.69 54.31 1z7q s MET 78 Cb 0.00 -4.25 0.00 0.00 2.01 0.00 0.00 34.83 32.59 1z7q s MET 78 CO 0.00 -2.32 0.37 0.41 -0.01 0.00 0.00 175.02 173.47 1z7q n GLY 79 N 5.48 -1.88 0.34 -0.03 0.00 -1.26 -2.25 105.19 105.59 1z7q n GLY 79 Ca 0.13 0.39 0.33 0.00 0.00 0.00 0.00 46.02 46.87 1z7q n GLY 79 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1z7q h PRO 80 N 0.00 0.01 0.47 1.61 0.11 -2.01 -1.49 132.00 130.70 1z7q h PRO 80 Ca 0.00 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1z7q h PRO 80 Cb 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 1z7q h PRO 80 CO 0.00 0.01 -0.29 -0.44 -0.21 0.00 0.00 178.00 177.07 1z7q h ASP 81 N 0.01 -0.72 -0.99 -2.05 5.19 -1.88 -2.84 116.42 113.15 1z7q h ASP 81 Ca 0.85 0.04 0.36 0.00 -0.62 0.00 0.00 57.03 57.66 1z7q h ASP 81 Cb 2.33 0.21 -0.18 0.00 0.18 0.00 0.00 39.33 41.87 1z7q h ASP 81 CO -0.72 -0.44 0.38 0.22 -3.12 0.00 0.00 179.24 175.56 1z7q h TYR 82 N -0.71 0.55 -0.57 4.55 3.20 -1.30 0.55 116.97 123.26 1z7q h TYR 82 Ca -0.06 0.05 0.07 0.00 3.14 0.00 0.00 58.73 61.92 1z7q h TYR 82 Cb 0.56 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 38.70 1z7q h TYR 82 CO -0.01 -0.43 0.25 -0.09 -1.64 0.00 0.00 178.16 176.24 1z7q h ARG 83 N 0.04 0.46 0.05 1.82 2.43 -1.41 -1.69 114.38 116.08 1z7q h ARG 83 Ca 0.75 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 59.58 1z7q h ARG 83 Cb 1.86 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 31.27 1z7q h ARG 83 CO -0.80 0.31 -1.78 -0.39 -1.51 0.00 0.00 179.97 175.79 1z7q h VAL 84 N 0.48 0.81 -0.55 0.20 -1.51 -1.06 -3.21 116.25 111.40 1z7q h VAL 84 Ca 0.27 -2.60 0.16 0.00 -1.23 0.00 0.00 66.70 63.29 1z7q h VAL 84 Cb 0.25 2.48 -0.02 0.00 -2.13 0.00 0.00 31.29 31.86 1z7q h VAL 84 CO -0.22 0.65 0.47 0.25 -1.23 0.00 0.00 177.57 177.49 1z7q h LEU 85 N 0.03 0.00 0.48 4.19 6.46 -0.91 -1.12 115.31 124.44 1z7q h LEU 85 Ca -0.32 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.41 1z7q h LEU 85 Cb 2.02 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.95 1z7q h LEU 85 CO 0.09 0.00 -0.23 0.58 -0.62 0.00 0.00 178.44 178.26 1z7q h VAL 86 N 0.00 0.21 0.00 1.05 2.07 -1.31 -2.50 116.25 115.78 1z7q h VAL 86 Ca 0.26 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1z7q h VAL 86 Cb 1.19 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1z7q h VAL 86 CO -0.00 0.04 -0.01 0.44 0.02 0.00 0.00 177.57 178.06 1z7q h ASP 87 N -1.09 0.00 1.46 0.57 3.32 -1.26 0.25 116.42 119.67 1z7q h ASP 87 Ca -0.07 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.88 1z7q h ASP 87 Cb 0.56 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1z7q h ASP 87 CO 0.11 0.01 -0.55 0.11 -1.72 0.00 0.00 179.24 177.19 1z7q h LYS 88 N 0.00 0.00 0.17 3.56 1.57 -1.34 -3.16 116.57 117.38 1z7q h LYS 88 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1z7q h LYS 88 Cb 0.04 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.37 1z7q h LYS 88 CO 0.00 0.42 -1.33 0.77 -0.57 0.00 0.00 179.45 178.75 1z7q h SER 89 N 0.00 0.69 0.89 0.86 0.02 -0.08 -2.58 113.55 113.35 1z7q h SER 89 Ca -0.02 -0.71 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 1z7q h SER 89 Cb 1.36 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.68 1z7q h SER 89 CO 0.06 1.54 0.00 0.03 -1.14 0.00 0.00 176.83 177.32 1z7q h ARG 90 N 0.15 0.00 0.00 3.45 3.08 -1.25 -2.98 114.38 116.84 1z7q h ARG 90 Ca -0.19 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.68 1z7q h ARG 90 Cb 2.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 32.05 1z7q h ARG 90 CO 0.24 0.00 -1.06 -0.22 -1.07 0.00 0.00 179.97 177.86 1z7q h LYS 91 N 0.00 0.00 0.00 0.04 3.64 -1.57 -3.31 116.57 115.36 1z7q h LYS 91 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7q h LYS 91 Cb 0.45 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1z7q h LYS 91 CO 0.00 0.81 0.00 1.55 -2.27 0.00 0.00 179.45 179.54 1z7q n VAL 92 N -4.48 0.01 0.00 2.00 3.14 -0.98 0.15 118.33 118.18 1z7q n VAL 92 Ca -0.26 0.00 0.05 0.00 -2.96 0.00 0.00 64.34 61.17 1z7q n VAL 92 Cb 0.59 -1.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.24 1z7q n VAL 92 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1z7q n ALA 93 N -0.99 2.37 -0.05 1.55 0.00 -1.13 -3.67 120.51 118.60 1z7q n ALA 93 Ca 0.00 -0.62 -0.04 0.00 0.00 0.00 0.00 53.44 52.78 1z7q n ALA 93 Cb 0.00 -0.75 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1z7q n ALA 93 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1z7q n HIS 94 N -2.53 0.22 0.12 0.00 -0.00 0.40 -2.61 115.22 110.81 1z7q n HIS 94 Ca -0.10 0.10 0.20 0.00 -0.00 0.00 0.00 57.72 57.92 1z7q n HIS 94 Cb 0.72 -0.40 0.75 0.00 -0.00 0.00 0.00 29.99 31.05 1z7q n HIS 94 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1z7q h THR 95 N -0.61 0.32 -0.01 1.59 1.35 -1.55 0.19 112.91 114.19 1z7q h THR 95 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1z7q h THR 95 Cb 0.49 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1z7q h THR 95 CO 0.00 0.00 -0.18 -1.20 -0.25 0.00 0.00 175.52 173.89 1z7q n SER 96 N -3.60 1.79 0.09 5.36 7.64 -1.24 -4.78 113.62 118.88 1z7q n SER 96 Ca 0.06 -1.39 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1z7q n SER 96 Cb 0.60 0.29 0.00 0.00 -1.01 0.00 0.00 64.21 64.09 1z7q n SER 96 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1z7q n TYR 97 N 0.22 -2.62 -0.19 1.43 4.19 -0.78 -4.89 117.16 114.52 1z7q n TYR 97 Ca 0.07 0.55 0.17 0.00 3.31 0.00 0.00 57.90 62.00 1z7q n TYR 97 Cb 0.33 1.53 0.52 0.00 0.49 0.00 0.00 39.34 42.20 1z7q n TYR 97 CO 0.00 0.00 0.00 -0.22 0.91 0.00 0.00 176.86 177.55 1z7q h LYS 98 N 0.00 0.38 -0.01 2.98 3.64 -1.22 0.24 116.57 122.58 1z7q h LYS 98 Ca 0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1z7q h LYS 98 Cb 0.00 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1z7q h LYS 98 CO 0.00 0.25 0.00 -2.13 -2.27 0.00 0.00 179.45 175.30 1z7q n ARG 99 N -4.48 1.31 -0.02 1.90 0.63 0.60 -2.02 116.66 114.58 1z7q n ARG 99 Ca 0.16 -0.45 -0.02 0.00 -0.92 0.00 0.00 57.85 56.62 1z7q n ARG 99 Cb 0.61 -1.48 -0.03 0.00 0.45 0.00 0.00 32.46 32.01 1z7q n ARG 99 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1z7q n ILE 100 N -0.44 0.24 -0.12 5.15 5.41 0.18 -4.76 119.36 125.01 1z7q n ILE 100 Ca 0.21 -0.15 0.02 0.00 1.00 0.00 0.00 62.75 63.84 1z7q n ILE 100 Cb 0.22 -0.90 0.06 0.00 -0.71 0.00 0.00 39.64 38.31 1z7q n ILE 100 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1z7q n TYR 101 N -2.15 0.16 -1.18 1.39 4.01 0.60 -5.00 117.16 115.00 1z7q n TYR 101 Ca -0.06 -0.53 -0.06 0.00 -0.16 0.00 0.00 57.90 57.09 1z7q n TYR 101 Cb 0.61 -0.05 -0.03 0.00 -0.31 0.00 0.00 39.34 39.56 1z7q n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z7q n GLY 102 N -0.23 0.60 3.37 2.72 0.00 -0.85 -4.93 105.19 105.87 1z7q n GLY 102 Ca 0.05 -0.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z7q n GLY 102 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z7q s GLU 103 N -2.50 1.19 0.67 1.61 -1.05 -1.24 -5.05 118.70 112.32 1z7q s GLU 103 Ca 0.00 -1.06 -0.11 0.00 -0.15 0.00 0.00 54.97 53.65 1z7q s GLU 103 Cb 0.00 0.42 -0.01 0.00 -0.44 0.00 0.00 34.13 34.10 1z7q s GLU 103 CO 0.00 -0.45 1.05 0.71 0.95 0.00 0.00 175.26 177.52 1z7q s TYR 104 N -3.93 3.20 0.40 4.83 2.02 -1.26 -3.13 117.35 119.49 1z7q s TYR 104 Ca 0.13 1.41 -0.20 0.00 -0.37 0.00 0.00 57.07 58.04 1z7q s TYR 104 Cb 0.02 -2.86 -0.11 0.00 -0.40 0.00 0.00 41.96 38.62 1z7q s TYR 104 CO -0.02 -1.10 0.91 -1.25 -1.57 0.00 0.00 175.55 172.52 1z7q s PRO 105 N -4.95 4.22 0.90 -1.71 0.04 -1.26 -4.92 135.00 127.31 1z7q s PRO 105 Ca 0.58 1.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.56 1z7q s PRO 105 Cb -0.14 -2.28 0.13 0.00 0.04 0.00 0.00 34.50 32.25 1z7q s PRO 105 CO 0.52 0.03 1.10 -1.25 0.04 0.00 0.00 177.00 177.44 1z7q s PRO 106 N -3.04 1.23 0.03 0.56 0.04 -1.26 -4.87 135.00 127.70 1z7q s PRO 106 Ca 0.59 1.07 -0.14 0.00 0.04 0.00 0.00 61.00 62.57 1z7q s PRO 106 Cb -0.10 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1z7q s PRO 106 CO 0.15 -2.33 1.21 1.15 0.04 0.00 0.00 177.00 177.22 1z7q h THR 107 N -1.63 0.00 -0.79 1.26 2.02 -1.93 -3.08 112.91 108.77 1z7q h THR 107 Ca -0.48 0.00 0.14 0.00 0.77 0.00 0.00 66.41 66.84 1z7q h THR 107 Cb 1.27 0.00 -0.14 0.00 -1.74 0.00 0.00 68.15 67.54 1z7q h THR 107 CO 0.50 0.00 -0.26 2.29 0.37 0.00 0.00 175.52 178.43 1z7q n LYS 108 N -3.52 -0.13 0.18 6.66 2.85 -1.26 -1.27 118.16 121.67 1z7q n LYS 108 Ca -0.04 1.22 0.05 0.00 -1.05 0.00 0.00 58.31 58.48 1z7q n LYS 108 Cb 0.17 -1.81 0.34 0.00 -0.65 0.00 0.00 35.03 33.08 1z7q n LYS 108 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1z7q h LEU 109 N 0.00 0.00 0.05 -5.58 3.38 -1.93 -2.31 115.31 108.92 1z7q h LEU 109 Ca 0.32 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 1z7q h LEU 109 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 1z7q h LEU 109 CO -0.80 0.39 -0.03 0.25 0.09 0.00 0.00 178.44 178.35 1z7q h LEU 110 N 0.00 -0.06 -1.50 1.67 5.85 -1.10 0.02 115.31 120.19 1z7q h LEU 110 Ca -0.00 -0.51 0.26 0.00 0.84 0.00 0.00 57.88 58.46 1z7q h LEU 110 Cb 0.86 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.83 1z7q h LEU 110 CO 0.05 0.51 0.67 0.58 -0.34 0.00 0.00 178.44 179.91 1z7q h VAL 111 N -0.66 0.55 0.00 1.05 2.07 -1.42 0.49 116.25 118.33 1z7q h VAL 111 Ca -0.01 -0.12 -0.14 0.00 0.82 0.00 0.00 66.70 67.26 1z7q h VAL 111 Cb 0.57 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1z7q h VAL 111 CO 0.01 0.06 -0.80 0.77 0.02 0.00 0.00 177.57 177.63 1z7q h SER 112 N 0.34 0.00 1.48 0.57 4.64 -1.24 -1.04 113.55 118.30 1z7q h SER 112 Ca 0.55 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.85 1z7q h SER 112 Cb 1.51 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.60 1z7q h SER 112 CO -0.22 0.61 -0.11 -0.33 -0.87 0.00 0.00 176.83 175.91 1z7q h GLU 113 N 0.00 0.00 0.15 4.77 4.39 0.18 -1.77 114.58 122.30 1z7q h GLU 113 Ca -0.04 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.31 1z7q h GLU 113 Cb 1.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.15 1z7q h GLU 113 CO 0.07 0.11 -1.80 0.28 -1.16 0.00 0.00 179.01 176.52 1z7q h VAL 114 N 0.00 0.82 0.00 3.13 2.07 -0.51 -3.24 116.25 118.52 1z7q h VAL 114 Ca -0.00 -2.42 -0.02 0.00 0.82 0.00 0.00 66.70 65.09 1z7q h VAL 114 Cb 0.89 2.64 -0.00 0.00 -1.52 0.00 0.00 31.29 33.29 1z7q h VAL 114 CO 0.01 0.84 -0.07 0.00 0.02 0.00 0.00 177.57 178.38 1z7q h ALA 115 N 0.06 1.20 -0.61 1.67 0.00 -1.12 -0.69 119.26 119.77 1z7q h ALA 115 Ca -0.37 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1z7q h ALA 115 Cb 2.01 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1z7q h ALA 115 CO 0.12 0.09 0.08 -0.22 0.00 0.00 0.00 179.25 179.32 1z7q h LYS 116 N 0.00 1.02 0.00 0.00 3.64 -1.35 0.63 116.57 120.51 1z7q h LYS 116 Ca -0.00 -0.28 -0.14 0.00 -1.27 0.00 0.00 60.65 58.95 1z7q h LYS 116 Cb 0.29 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1z7q h LYS 116 CO 0.01 0.97 -0.69 0.82 -2.27 0.00 0.00 179.45 178.29 1z7q h ILE 117 N 0.92 1.42 -0.12 2.00 2.04 -1.30 -2.72 117.51 119.75 1z7q h ILE 117 Ca 0.18 -2.42 -0.13 0.00 1.00 0.00 0.00 64.86 63.49 1z7q h ILE 117 Cb 0.46 2.33 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1z7q h ILE 117 CO 0.02 0.68 -0.50 0.24 0.00 0.00 0.00 178.15 178.58 1z7q h MET 118 N 0.00 0.31 0.31 2.37 2.86 -0.45 -3.23 114.93 117.10 1z7q h MET 118 Ca -0.01 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.44 1z7q h MET 118 Cb 1.28 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1z7q h MET 118 CO 0.09 0.75 -0.15 0.37 1.06 0.00 0.00 176.91 179.03 1z7q h GLN 119 N 0.25 -0.40 -0.86 1.72 -0.00 0.56 -3.15 115.11 113.22 1z7q h GLN 119 Ca 0.01 0.03 0.17 0.00 -0.00 0.00 0.00 58.65 58.86 1z7q h GLN 119 Cb 0.97 0.09 -0.16 0.00 0.00 0.00 0.00 27.48 28.38 1z7q h GLN 119 CO 0.08 -0.18 -0.22 0.93 0.00 0.00 0.00 178.83 179.44 1z7q h GLU 120 N -0.54 -0.00 -1.17 1.69 5.08 -1.54 0.17 114.58 118.26 1z7q h GLU 120 Ca -0.04 0.00 0.33 0.00 -1.00 0.00 0.00 59.36 58.65 1z7q h GLU 120 Cb 0.40 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1z7q h GLU 120 CO 0.07 -0.00 0.82 0.00 -1.00 0.00 0.00 179.01 178.90 1z7q h ALA 121 N 1.86 2.92 -3.00 3.43 0.00 -1.63 -3.24 119.26 119.59 1z7q h ALA 121 Ca 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1z7q h ALA 121 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1z7q h ALA 121 CO -0.89 -1.29 0.00 2.41 0.00 0.00 0.00 179.25 179.48 1z7q n THR 122 N -4.30 0.00 -1.39 0.00 -1.04 0.60 -3.90 114.28 104.25 1z7q n THR 122 Ca 0.26 0.11 -0.13 0.00 -2.04 0.00 0.00 64.05 62.25 1z7q n THR 122 Cb 1.18 -0.29 -0.12 0.00 -1.82 0.00 0.00 70.33 69.29 1z7q n THR 122 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1z7q n GLN 123 N -0.09 0.13 0.00 -2.82 7.27 -1.20 -4.51 117.38 116.16 1z7q n GLN 123 Ca 0.00 -0.44 0.00 0.00 0.07 0.00 0.00 57.00 56.63 1z7q n GLN 123 Cb 0.00 -2.00 0.00 0.00 2.41 0.00 0.00 30.24 30.65 1z7q n GLN 123 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1z7q n SER 124 N 10.16 0.00 -4.85 1.69 2.88 -1.26 -4.89 113.62 117.35 1z7q n SER 124 Ca 0.41 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.63 1z7q n SER 124 Cb 0.35 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.81 1z7q n SER 124 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1z7q s GLY 125 N 0.00 1.85 0.00 0.46 0.00 -1.26 -3.95 107.32 104.41 1z7q s GLY 125 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.78 1z7q s GLY 125 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 173.10 174.05 1z7q n GLY 126 N -2.13 0.59 3.15 0.20 0.00 -1.26 -5.06 105.19 100.68 1z7q n GLY 126 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 1z7q n GLY 126 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 127 N -2.04 0.16 0.11 1.61 -7.23 -1.25 -5.17 120.40 106.58 1z7q s VAL 127 Ca 0.00 -1.67 0.08 0.00 -1.81 0.00 0.00 61.98 58.58 1z7q s VAL 127 Cb 0.00 -1.65 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 1z7q s VAL 127 CO 0.00 -0.72 -0.17 0.00 -0.31 0.00 0.00 175.10 173.90 1z7q s ARG 128 N -3.95 1.87 1.00 4.82 1.70 -1.26 -4.95 118.95 118.18 1z7q s ARG 128 Ca 0.12 -1.13 -0.12 0.00 -0.47 0.00 0.00 55.73 54.12 1z7q s ARG 128 Cb 0.07 -2.16 0.19 0.00 -0.57 0.00 0.00 34.95 32.48 1z7q s ARG 128 CO -0.06 0.49 1.10 -2.14 -1.08 0.00 0.00 175.30 173.61 1z7q s PRO 129 N -2.08 0.45 0.21 3.89 0.02 -1.25 -4.87 135.00 131.36 1z7q s PRO 129 Ca 0.18 0.47 -0.30 0.00 0.02 0.00 0.00 61.00 61.37 1z7q s PRO 129 Cb -0.11 -1.74 -0.08 0.00 0.02 0.00 0.00 34.50 32.59 1z7q s PRO 129 CO 0.10 -2.71 1.04 -0.06 -0.33 0.00 0.00 177.00 175.05 1z7q s PHE 130 N -3.01 3.71 -0.12 6.54 0.40 -1.26 -4.92 117.98 119.32 1z7q s PHE 130 Ca 0.65 1.73 0.01 0.00 -0.60 0.00 0.00 56.93 58.72 1z7q s PHE 130 Cb -0.18 -3.18 0.17 0.00 0.51 0.00 0.00 43.02 40.34 1z7q s PHE 130 CO 0.57 -0.23 1.30 0.41 0.70 0.00 0.00 175.22 177.97 1z7q n GLY 131 N 1.72 2.72 3.35 4.36 0.00 -1.26 -4.49 105.19 111.58 1z7q n GLY 131 Ca 0.01 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 1z7q n GLY 131 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1z7q s VAL 132 N -0.91 1.88 -0.09 1.61 -7.23 -1.26 -1.22 120.40 113.18 1z7q s VAL 132 Ca 0.15 -2.02 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1z7q s VAL 132 Cb 0.13 -1.93 0.03 0.00 0.56 0.00 0.00 36.38 35.17 1z7q s VAL 132 CO 0.03 -0.37 0.01 -0.55 -0.31 0.00 0.00 175.10 173.91 1z7q s SER 133 N -2.86 1.79 0.16 4.85 0.15 -1.22 -3.67 113.70 112.91 1z7q s SER 133 Ca 0.18 -0.20 0.06 0.00 0.70 0.00 0.00 55.95 56.69 1z7q s SER 133 Cb -0.05 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.78 1z7q s SER 133 CO 0.07 -0.22 0.05 -0.76 1.20 0.00 0.00 173.24 173.58 1z7q s LEU 134 N 1.97 3.51 -0.22 3.45 1.43 -0.69 -2.66 118.68 125.48 1z7q s LEU 134 Ca 0.04 -0.28 -0.03 0.00 -1.03 0.00 0.00 54.13 52.83 1z7q s LEU 134 Cb -0.13 -2.15 -0.00 0.00 0.03 0.00 0.00 46.19 43.94 1z7q s LEU 134 CO -0.06 0.09 -0.07 -0.76 0.23 0.00 0.00 176.35 175.79 1z7q s LEU 135 N -2.95 2.79 -0.14 1.79 1.43 -0.52 -0.53 118.68 120.56 1z7q s LEU 135 Ca 0.29 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1z7q s LEU 135 Cb -0.10 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1z7q s LEU 135 CO 0.20 -0.02 -0.11 -0.63 0.23 0.00 0.00 176.35 176.02 1z7q s ILE 136 N 1.45 3.22 -0.03 -0.59 1.01 0.75 -0.75 121.20 126.26 1z7q s ILE 136 Ca 0.06 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1z7q s ILE 136 Cb -0.14 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.96 1z7q s ILE 136 CO -0.05 0.51 -0.10 0.00 0.00 0.00 0.00 174.94 175.30 1z7q s ALA 137 N 0.42 0.98 0.00 9.38 0.00 0.40 -1.48 121.76 131.46 1z7q s ALA 137 Ca -0.09 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.48 1z7q s ALA 137 Cb -0.15 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.61 1z7q s ALA 137 CO 0.05 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1z7q n GLY 138 N 3.27 1.59 3.50 0.00 0.00 -1.17 -0.23 105.19 112.14 1z7q n GLY 138 Ca -0.18 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 1z7q n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1z7q s HIS 139 N -5.33 -0.64 0.03 1.61 5.65 -0.71 -0.74 115.29 115.16 1z7q s HIS 139 Ca 0.00 1.52 0.02 0.00 0.25 0.00 0.00 55.06 56.86 1z7q s HIS 139 Cb 0.00 0.24 -0.02 0.00 -1.18 0.00 0.00 32.58 31.62 1z7q s HIS 139 CO 0.00 -0.34 -0.08 0.16 -0.65 0.00 0.00 174.74 173.83 1z7q s ASP 140 N 0.13 0.87 0.07 9.88 1.47 -1.15 -4.81 116.67 123.13 1z7q s ASP 140 Ca -0.01 -0.41 -0.13 0.00 1.18 0.00 0.00 52.55 53.17 1z7q s ASP 140 Cb -0.04 -0.01 -0.03 0.00 -0.34 0.00 0.00 42.92 42.50 1z7q s ASP 140 CO 0.02 -0.10 0.95 1.21 0.68 0.00 0.00 175.17 177.93 1z7q n GLU 141 N 1.93 -0.19 0.00 2.11 2.13 -1.26 -1.52 120.64 123.84 1z7q n GLU 141 Ca -0.19 0.94 0.09 0.00 0.66 0.00 0.00 57.16 58.65 1z7q n GLU 141 Cb 0.56 -1.39 0.46 0.00 0.27 0.00 0.00 31.44 31.34 1z7q n GLU 141 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1z7q n PHE 142 N -4.00 0.00 -0.19 4.31 3.01 -1.26 -3.71 117.46 115.62 1z7q n PHE 142 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1z7q n PHE 142 Cb 0.11 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 1z7q n PHE 142 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1z7q n ASN 143 N -1.24 0.82 0.00 4.37 3.02 -0.57 -5.12 115.26 116.54 1z7q n ASN 143 Ca 0.09 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.63 1z7q n ASN 143 Cb 0.13 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.30 1z7q n ASN 143 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7q n GLY 144 N -0.01 0.12 3.91 7.41 0.00 -1.00 -4.78 105.19 110.84 1z7q n GLY 144 Ca 0.00 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 1z7q n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1z7q s PHE 145 N 0.00 3.53 0.06 1.61 0.08 -1.26 -2.96 117.98 119.04 1z7q s PHE 145 Ca 0.00 0.79 -0.09 0.00 0.12 0.00 0.00 56.93 57.75 1z7q s PHE 145 Cb 0.00 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 40.10 1z7q s PHE 145 CO 0.00 -0.34 0.19 -1.12 -0.10 0.00 0.00 175.22 173.85 1z7q s SER 146 N -4.13 0.08 -0.04 1.36 0.01 0.08 -4.97 113.70 106.10 1z7q s SER 146 Ca 0.48 -0.49 -0.00 0.00 1.31 0.00 0.00 55.95 57.24 1z7q s SER 146 Cb -0.10 0.30 0.03 0.00 0.21 0.00 0.00 66.02 66.46 1z7q s SER 146 CO 0.45 -0.62 0.02 -0.22 0.41 0.00 0.00 173.24 173.28 1z7q s LEU 147 N -2.40 0.84 0.02 2.44 2.96 -1.26 -3.07 118.68 118.20 1z7q s LEU 147 Ca -0.01 0.00 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1z7q s LEU 147 Cb 0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.48 1z7q s LEU 147 CO -0.07 -0.15 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.48 1z7q s TYR 148 N 1.42 0.21 -0.01 5.38 1.51 -0.55 -1.96 117.35 123.35 1z7q s TYR 148 Ca -0.04 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.65 1z7q s TYR 148 Cb -0.13 -0.15 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 1z7q s TYR 148 CO -0.03 -0.15 -0.15 -1.14 -1.11 0.00 0.00 175.55 172.98 1z7q s GLN 149 N -1.14 2.35 -0.08 -0.62 0.74 0.99 -0.18 119.66 121.72 1z7q s GLN 149 Ca -0.12 -0.81 -0.01 0.00 0.05 0.00 0.00 55.36 54.47 1z7q s GLN 149 Cb -0.08 -2.32 0.03 0.00 1.10 0.00 0.00 33.01 31.74 1z7q s GLN 149 CO -0.01 0.59 -0.02 0.08 -0.55 0.00 0.00 175.29 175.38 1z7q s VAL 150 N -0.84 0.58 0.24 1.34 1.01 0.31 -2.02 120.40 121.03 1z7q s VAL 150 Ca 0.13 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1z7q s VAL 150 Cb -0.11 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1z7q s VAL 150 CO 0.03 0.29 0.12 -1.81 0.00 0.00 0.00 175.10 173.73 1z7q s ASP 151 N 1.87 5.20 0.48 3.32 1.11 -1.06 -1.70 116.67 125.89 1z7q s ASP 151 Ca 0.05 -0.35 0.30 0.00 0.18 0.00 0.00 52.55 52.73 1z7q s ASP 151 Cb -0.12 -1.23 1.39 0.00 1.07 0.00 0.00 42.92 44.03 1z7q s ASP 151 CO -0.06 -0.00 1.74 -0.65 1.18 0.00 0.00 175.17 177.38 1z7q h PRO 152 N 1.80 0.14 0.00 8.23 0.11 -1.79 1.03 132.00 141.53 1z7q h PRO 152 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z7q h PRO 152 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1z7q h PRO 152 CO 0.61 0.10 0.00 -1.13 -0.21 0.00 0.00 178.00 177.36 1z7q n SER 153 N -4.40 0.16 0.00 -2.05 3.41 -1.26 -4.72 113.62 104.75 1z7q n SER 153 Ca 0.29 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.47 1z7q n SER 153 Cb 1.21 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.57 1z7q n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z7q n GLY 154 N -1.39 3.08 3.69 5.00 0.00 0.36 -4.89 105.19 111.04 1z7q n GLY 154 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1z7q n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1z7q s SER 155 N -0.48 3.17 -0.22 1.61 1.04 -1.25 -4.76 113.70 112.81 1z7q s SER 155 Ca 0.00 1.65 -0.22 0.00 0.48 0.00 0.00 55.95 57.86 1z7q s SER 155 Cb 0.00 -2.30 0.06 0.00 0.10 0.00 0.00 66.02 63.88 1z7q s SER 155 CO 0.00 -2.86 0.63 -0.72 0.98 0.00 0.00 173.24 171.27 1z7q s TYR 156 N -2.82 -0.68 0.19 5.02 -0.85 -1.26 -2.56 117.35 114.40 1z7q s TYR 156 Ca 0.64 1.61 0.03 0.00 -0.52 0.00 0.00 57.07 58.83 1z7q s TYR 156 Cb -0.20 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.34 1z7q s TYR 156 CO 0.58 -0.35 -0.02 -0.59 -1.52 0.00 0.00 175.55 173.65 1z7q s PHE 157 N 0.18 1.36 -0.16 -3.49 -0.00 -0.85 -4.95 117.98 110.07 1z7q s PHE 157 Ca -0.01 -0.93 -0.05 0.00 -0.00 0.00 0.00 56.93 55.94 1z7q s PHE 157 Cb -0.04 -0.77 -0.03 0.00 -0.00 0.00 0.00 43.02 42.18 1z7q s PHE 157 CO 0.02 -0.09 0.01 -1.25 -0.00 0.00 0.00 175.22 173.91 1z7q s PRO 158 N -3.86 3.72 0.51 1.99 0.04 -1.26 -0.01 135.00 136.13 1z7q s PRO 158 Ca 0.24 -0.43 0.01 0.00 0.04 0.00 0.00 61.00 60.87 1z7q s PRO 158 Cb 0.05 -3.03 -0.01 0.00 0.04 0.00 0.00 34.50 31.55 1z7q s PRO 158 CO 0.05 0.32 0.01 -1.58 0.04 0.00 0.00 177.00 175.84 1z7q s TRP 159 N 0.20 1.87 -0.21 0.56 0.52 -0.83 -4.98 118.94 116.06 1z7q s TRP 159 Ca 0.01 -0.97 0.00 0.00 0.02 0.00 0.00 56.10 55.17 1z7q s TRP 159 Cb -0.13 -1.59 -0.13 0.00 -1.15 0.00 0.00 33.47 30.46 1z7q s TRP 159 CO 0.02 0.21 -0.20 1.63 0.02 0.00 0.00 176.95 178.63 1z7q n LYS 160 N -1.24 0.53 -3.57 4.98 5.02 -1.26 -4.31 118.16 118.30 1z7q n LYS 160 Ca -0.19 0.13 -0.16 0.00 -2.02 0.00 0.00 58.31 56.07 1z7q n LYS 160 Cb 0.67 -1.41 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1z7q n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1z7q s ALA 161 N -2.42 -1.69 -0.07 7.82 0.00 -1.26 0.15 121.76 124.28 1z7q s ALA 161 Ca -0.29 1.46 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1z7q s ALA 161 Cb 0.08 -0.35 0.13 0.00 0.00 0.00 0.00 23.12 22.98 1z7q s ALA 161 CO 0.48 -0.35 1.34 -0.08 0.00 0.00 0.00 175.76 177.15 1z7q s THR 162 N -0.71 0.00 0.04 0.00 -1.32 -0.47 -5.00 115.64 108.18 1z7q s THR 162 Ca -0.08 -0.13 -0.00 0.00 -1.21 0.00 0.00 61.69 60.27 1z7q s THR 162 Cb -0.02 -1.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.04 1z7q s THR 162 CO 0.07 0.00 -0.03 0.00 -2.21 0.00 0.00 174.62 172.45 1z7q s ALA 163 N -2.27 0.34 0.00 11.08 0.00 -1.26 -1.22 121.76 128.44 1z7q s ALA 163 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.18 1z7q s ALA 163 Cb 0.05 0.21 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 1z7q s ALA 163 CO -0.05 -0.27 -0.00 0.96 0.00 0.00 0.00 175.76 176.40 1z7q s ILE 164 N -2.77 0.02 -3.37 0.00 -4.36 0.41 -4.89 121.20 106.26 1z7q s ILE 164 Ca -0.04 -0.10 0.00 0.00 -0.26 0.00 0.00 60.65 60.25 1z7q s ILE 164 Cb -0.00 -0.05 0.00 0.00 1.25 0.00 0.00 42.46 43.66 1z7q s ILE 164 CO -0.06 -0.05 0.00 0.61 0.24 0.00 0.00 174.94 175.68 1z7q n GLY 165 N 2.92 0.82 0.07 6.27 0.00 -1.26 -0.93 105.19 113.08 1z7q n GLY 165 Ca -0.13 -2.05 -0.03 0.00 0.00 0.00 0.00 46.02 43.81 1z7q n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z7q h LYS 166 N 7.87 -0.14 -3.30 1.61 1.57 -1.49 -3.10 116.57 119.60 1z7q h LYS 166 Ca 0.00 0.01 -0.63 0.00 -1.87 0.00 0.00 60.65 58.16 1z7q h LYS 166 Cb 0.00 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.36 1z7q h LYS 166 CO 0.00 -0.09 3.47 0.41 -0.57 0.00 0.00 179.45 182.67 1z7q n GLY 167 N -1.08 4.01 0.05 3.86 0.00 -1.26 -4.19 105.19 106.59 1z7q n GLY 167 Ca -0.02 -1.39 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 1z7q n GLY 167 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z7q n SER 168 N 4.25 3.05 -0.29 1.61 3.41 -1.17 -3.89 113.62 120.59 1z7q n SER 168 Ca 0.68 -0.05 0.04 0.00 -0.26 0.00 0.00 58.87 59.28 1z7q n SER 168 Cb 0.25 0.02 0.12 0.00 -0.26 0.00 0.00 64.21 64.34 1z7q n SER 168 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1z7q h VAL 169 N 0.00 0.18 0.12 -3.33 2.07 -1.83 0.34 116.25 113.80 1z7q h VAL 169 Ca -0.25 -0.00 -0.27 0.00 0.82 0.00 0.00 66.70 67.00 1z7q h VAL 169 Cb 1.43 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1z7q h VAL 169 CO -0.03 0.00 -1.36 0.00 0.02 0.00 0.00 177.57 176.20 1z7q h ALA 170 N 1.82 0.15 -0.94 1.67 0.00 -1.91 -3.16 119.26 116.88 1z7q h ALA 170 Ca 0.41 -1.05 0.14 0.00 0.00 0.00 0.00 54.91 54.41 1z7q h ALA 170 Cb 0.65 0.44 -0.08 0.00 0.00 0.00 0.00 17.79 18.80 1z7q h ALA 170 CO -0.84 0.78 0.60 0.00 0.00 0.00 0.00 179.25 179.79 1z7q h ALA 171 N -0.03 1.70 0.00 0.00 0.00 -1.56 1.76 119.26 121.14 1z7q h ALA 171 Ca -0.29 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1z7q h ALA 171 Cb 1.76 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1z7q h ALA 171 CO 0.07 0.05 0.00 1.17 0.00 0.00 0.00 179.25 180.54 1z7q n LYS 172 N -4.59 0.16 -0.02 0.00 4.81 0.11 -1.92 118.16 116.71 1z7q n LYS 172 Ca 0.18 0.30 -0.22 0.00 -0.87 0.00 0.00 58.31 57.70 1z7q n LYS 172 Cb 0.43 -1.75 -0.13 0.00 0.02 0.00 0.00 35.03 33.59 1z7q n LYS 172 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1z7q h THR 173 N 0.00 0.71 0.32 3.15 2.02 0.23 -3.24 112.91 116.09 1z7q h THR 173 Ca 0.00 -2.30 -0.01 0.00 0.77 0.00 0.00 66.41 64.86 1z7q h THR 173 Cb 0.45 2.44 -0.01 0.00 -1.74 0.00 0.00 68.15 69.30 1z7q h THR 173 CO 0.00 0.75 -0.26 0.15 0.37 0.00 0.00 175.52 176.53 1z7q h PHE 174 N -0.21 -0.72 -0.77 3.16 -0.00 0.93 -2.95 116.94 116.39 1z7q h PHE 174 Ca -0.40 0.00 0.13 0.00 -0.00 0.00 0.00 57.97 57.70 1z7q h PHE 174 Cb 1.85 0.27 -0.14 0.00 -0.00 0.00 0.00 35.95 37.93 1z7q h PHE 174 CO 0.08 -0.36 -0.32 -0.07 -0.00 0.00 0.00 178.31 177.64 1z7q h LEU 175 N -0.57 -1.15 -1.27 0.59 3.38 -1.58 0.20 115.31 114.91 1z7q h LEU 175 Ca -0.04 0.26 0.43 0.00 0.09 0.00 0.00 57.88 58.61 1z7q h LEU 175 Cb 0.48 0.61 -0.14 0.00 0.09 0.00 0.00 40.66 41.70 1z7q h LEU 175 CO 0.00 -0.29 0.76 -0.33 0.09 0.00 0.00 178.44 178.67 1z7q h GLU 176 N -0.08 0.07 0.01 1.13 5.08 -1.55 -0.97 114.58 118.28 1z7q h GLU 176 Ca 0.30 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.57 1z7q h GLU 176 Cb 0.58 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.82 1z7q h GLU 176 CO -0.81 0.05 -0.38 -0.22 -1.00 0.00 0.00 179.01 176.65 1z7q h LYS 177 N 0.08 0.23 -1.33 2.33 1.63 -0.49 -3.38 116.57 115.63 1z7q h LYS 177 Ca 0.83 -0.27 -0.70 0.00 -0.85 0.00 0.00 60.65 59.66 1z7q h LYS 177 Cb 2.46 0.08 -0.29 0.00 -0.60 0.00 0.00 32.23 33.88 1z7q h LYS 177 CO -0.53 1.01 0.83 2.89 -3.45 0.00 0.00 179.45 180.20 1z7q n ARG 178 N -4.40 2.77 -4.68 1.90 1.85 -0.38 -4.95 116.66 108.77 1z7q n ARG 178 Ca -0.10 -3.43 -0.24 0.00 -1.00 0.00 0.00 57.85 53.07 1z7q n ARG 178 Cb 0.58 -2.28 -0.16 0.00 -1.05 0.00 0.00 32.46 29.55 1z7q n ARG 178 CO 0.00 0.00 0.00 -0.46 -0.01 0.00 0.00 177.63 177.16 1z7q s TRP 179 N -3.90 1.44 -0.05 2.89 -0.00 -1.13 -5.00 118.94 113.20 1z7q s TRP 179 Ca 0.60 -0.40 -0.24 0.00 -0.00 0.00 0.00 56.10 56.06 1z7q s TRP 179 Cb 0.48 -0.99 0.05 0.00 -0.00 0.00 0.00 33.47 33.01 1z7q s TRP 179 CO -0.15 -0.14 0.53 0.54 -0.00 0.00 0.00 176.95 177.73 1z7q s ASN 180 N 0.10 -0.48 -0.93 5.86 2.20 -1.26 -5.04 114.94 115.39 1z7q s ASN 180 Ca -0.04 0.53 -0.25 0.00 -0.94 0.00 0.00 52.86 52.16 1z7q s ASN 180 Cb -0.11 0.52 -0.09 0.00 -2.00 0.00 0.00 41.25 39.57 1z7q s ASN 180 CO 0.02 -0.51 2.07 1.51 -2.94 0.00 0.00 177.10 177.25 1z7q s ASP 181 N -1.10 4.68 0.00 3.54 1.47 -1.26 -2.93 116.67 121.08 1z7q s ASP 181 Ca -0.11 -0.67 0.00 0.00 1.18 0.00 0.00 52.55 52.95 1z7q s ASP 181 Cb -0.02 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 1z7q s ASP 181 CO 0.07 -3.24 0.00 1.21 0.68 0.00 0.00 175.17 173.89 1z7q n GLU 182 N 8.71 0.00 -0.68 2.11 0.00 -1.26 -5.08 120.64 124.43 1z7q n GLU 182 Ca 0.43 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 57.32 1z7q n GLU 182 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.86 1z7q n GLU 182 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1z7q n LEU 183 N 0.00 0.37 -4.91 4.31 4.77 -1.15 -4.56 117.00 115.82 1z7q n LEU 183 Ca 0.00 0.48 -0.27 0.00 -0.03 0.00 0.00 56.01 56.19 1z7q n LEU 183 Cb 0.00 -0.36 0.08 0.00 -2.33 0.00 0.00 43.42 40.80 1z7q n LEU 183 CO 0.00 -0.45 0.70 -0.70 -1.33 0.00 0.00 177.39 175.61 1z7q s GLU 184 N 0.91 2.13 0.22 3.23 2.12 -1.26 -2.72 118.70 123.33 1z7q s GLU 184 Ca 0.41 -0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.60 1z7q s GLU 184 Cb -0.59 -2.07 0.29 0.00 0.26 0.00 0.00 34.13 32.02 1z7q s GLU 184 CO 0.31 -1.38 1.79 1.25 -0.54 0.00 0.00 175.26 176.69 1z7q h LEU 185 N -0.80 0.50 -1.76 2.70 5.85 -1.89 -1.43 115.31 118.48 1z7q h LEU 185 Ca -0.45 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.36 1z7q h LEU 185 Cb 1.32 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 1z7q h LEU 185 CO 0.63 0.30 0.24 -0.33 -0.34 0.00 0.00 178.44 178.95 1z7q h GLU 186 N 0.64 0.30 -0.00 1.25 4.39 -1.98 0.29 114.58 119.46 1z7q h GLU 186 Ca 0.32 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.00 1z7q h GLU 186 Cb 0.28 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1z7q h GLU 186 CO -0.23 0.20 -0.00 -0.44 -1.16 0.00 0.00 179.01 177.38 1z7q h ASP 187 N 0.31 0.00 0.17 1.42 3.45 -1.65 -2.19 116.42 117.92 1z7q h ASP 187 Ca 0.15 -0.44 0.01 0.00 0.43 0.00 0.00 57.03 57.18 1z7q h ASP 187 Cb 0.22 -0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 1z7q h ASP 187 CO -0.03 0.44 -0.26 0.00 -1.57 0.00 0.00 179.24 177.82 1z7q h ALA 188 N 0.56 -0.47 -1.10 3.45 0.00 -0.59 0.47 119.26 121.58 1z7q h ALA 188 Ca 0.00 -0.05 0.32 0.00 0.00 0.00 0.00 54.91 55.17 1z7q h ALA 188 Cb 0.44 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1z7q h ALA 188 CO 0.00 -0.81 0.79 0.82 0.00 0.00 0.00 179.25 180.05 1z7q h ILE 189 N -0.50 0.45 0.00 0.00 2.04 -0.45 0.67 117.51 119.73 1z7q h ILE 189 Ca 0.02 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1z7q h ILE 189 Cb 0.50 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1z7q h ILE 189 CO -0.12 0.00 0.00 1.57 0.00 0.00 0.00 178.15 179.60 1z7q n HIS 190 N -4.21 0.00 -0.61 1.37 -0.00 0.21 -3.28 115.22 108.70 1z7q n HIS 190 Ca 0.23 0.00 0.46 0.00 0.46 0.00 0.00 57.72 58.87 1z7q n HIS 190 Cb 1.16 -0.30 0.71 0.00 -0.12 0.00 0.00 29.99 31.43 1z7q n HIS 190 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1z7q n ILE 191 N -1.41 -0.01 0.14 3.57 2.08 0.14 0.53 119.36 124.40 1z7q n ILE 191 Ca 0.00 1.30 -0.13 0.00 0.56 0.00 0.00 62.75 64.48 1z7q n ILE 191 Cb 0.00 -2.16 -0.08 0.00 -0.75 0.00 0.00 39.64 36.65 1z7q n ILE 191 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1z7q h ALA 192 N 0.88 -0.38 -0.93 -1.39 0.00 -0.99 -3.10 119.26 113.35 1z7q h ALA 192 Ca 0.82 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.60 1z7q h ALA 192 Cb 3.26 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 21.14 1z7q h ALA 192 CO -0.02 -0.51 0.60 -0.07 0.00 0.00 0.00 179.25 179.25 1z7q h LEU 193 N -0.80 0.92 0.00 0.00 3.38 0.09 0.33 115.31 119.23 1z7q h LEU 193 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1z7q h LEU 193 Cb 0.51 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1z7q h LEU 193 CO 0.06 0.58 0.00 0.18 0.09 0.00 0.00 178.44 179.35 1z7q n LEU 194 N -4.50 0.00 -0.03 1.67 4.77 -1.12 -0.82 117.00 116.97 1z7q n LEU 194 Ca 0.14 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.46 1z7q n LEU 194 Cb 0.22 -0.34 -0.08 0.00 -2.33 0.00 0.00 43.42 40.89 1z7q n LEU 194 CO 0.32 -0.14 -0.73 0.41 -1.33 0.00 0.00 177.39 175.92 1z7q n THR 195 N -1.34 0.34 1.59 -5.08 -1.04 -0.06 -4.07 114.28 104.63 1z7q n THR 195 Ca 0.07 -0.34 0.15 0.00 -2.04 0.00 0.00 64.05 61.89 1z7q n THR 195 Cb 0.15 -0.23 0.65 0.00 -1.82 0.00 0.00 70.33 69.09 1z7q n THR 195 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1z7q n LEU 196 N -2.12 0.77 0.00 -4.42 7.94 0.96 -3.71 117.00 116.41 1z7q n LEU 196 Ca -0.09 -0.21 0.00 0.00 -1.11 0.00 0.00 56.01 54.60 1z7q n LEU 196 Cb 0.55 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.44 1z7q n LEU 196 CO 0.22 0.13 0.07 1.17 -1.11 0.00 0.00 177.39 177.88 1z7q n LYS 197 N -0.52 0.00 0.10 1.96 3.00 -0.00 -4.08 118.16 118.62 1z7q n LYS 197 Ca 0.19 0.46 0.16 0.00 -0.00 0.00 0.00 58.31 59.12 1z7q n LYS 197 Cb 0.27 -1.04 0.69 0.00 0.00 0.00 0.00 35.03 34.94 1z7q n LYS 197 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1z7q h GLU 198 N 0.00 0.00 -1.98 1.64 4.39 -1.74 -3.03 114.58 113.86 1z7q h GLU 198 Ca 0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1z7q h GLU 198 Cb 0.00 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 1z7q h GLU 198 CO 0.00 0.00 -0.14 0.43 -1.16 0.00 0.00 179.01 178.14 1z7q n SER 199 N -4.38 5.38 -3.61 1.42 7.64 -1.24 -4.83 113.62 114.00 1z7q n SER 199 Ca 0.05 -2.49 -0.14 0.00 1.01 0.00 0.00 58.87 57.30 1z7q n SER 199 Cb 0.42 -1.26 -0.06 0.00 -1.01 0.00 0.00 64.21 62.31 1z7q n SER 199 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1z7q s VAL 200 N 0.28 0.04 0.00 0.44 1.01 -1.15 -4.87 120.40 116.15 1z7q s VAL 200 Ca 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1z7q s VAL 200 Cb 0.16 -0.95 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1z7q s VAL 200 CO -0.01 -0.17 0.00 1.21 0.00 0.00 0.00 175.10 176.14 1z7q n GLU 201 N 0.53 5.01 0.00 2.72 2.13 -1.26 -4.97 120.64 124.79 1z7q n GLU 201 Ca -0.19 -0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 1z7q n GLU 201 Cb 0.60 -0.36 0.00 0.00 0.27 0.00 0.00 31.44 31.94 1z7q n GLU 201 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z7q n GLY 202 N 0.72 1.80 0.00 8.31 0.00 -1.26 -5.12 105.19 109.64 1z7q n GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1z7q n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z7q n GLU 203 N 0.00 0.00 -2.92 1.61 4.71 -1.26 -5.11 120.64 117.66 1z7q n GLU 203 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 1z7q n GLU 203 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.46 1z7q n GLU 203 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1z7q n PHE 204 N 0.00 -0.77 -0.81 -0.32 7.35 -1.26 -5.02 117.46 116.63 1z7q n PHE 204 Ca 0.00 -2.99 0.00 0.00 -0.76 0.00 0.00 57.45 53.70 1z7q n PHE 204 Cb 0.00 0.36 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1z7q n PHE 204 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1z7q n ASN 205 N 0.16 0.00 0.00 -2.13 0.23 -1.26 -4.97 115.26 107.29 1z7q n ASN 205 Ca 0.14 0.00 0.11 0.00 -0.53 0.00 0.00 54.58 54.30 1z7q n ASN 205 Cb 0.72 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.33 1z7q n ASN 205 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1z7q n GLY 206 N 5.00 -1.05 0.09 4.83 0.00 -1.26 -4.38 105.19 108.43 1z7q n GLY 206 Ca 0.00 -0.54 -0.15 0.00 0.00 0.00 0.00 46.02 45.34 1z7q n GLY 206 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z7q n ASP 207 N -1.75 1.87 0.00 1.61 8.00 -1.26 -4.21 116.55 120.81 1z7q n ASP 207 Ca 0.02 0.47 0.00 0.00 0.71 0.00 0.00 54.79 56.00 1z7q n ASP 207 Cb 0.40 -0.87 0.02 0.00 -0.02 0.00 0.00 41.12 40.65 1z7q n ASP 207 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z7q n THR 208 N -4.48 0.00 -4.18 -3.53 -2.24 -1.26 -4.35 114.28 94.25 1z7q n THR 208 Ca -0.23 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.27 1z7q n THR 208 Cb 0.53 -0.59 -0.17 0.00 -2.10 0.00 0.00 70.33 68.01 1z7q n THR 208 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1z7q s ILE 209 N -2.00 1.27 -0.23 2.28 -1.09 -1.26 -1.77 121.20 118.39 1z7q s ILE 209 Ca 0.01 -0.47 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 1z7q s ILE 209 Cb 0.00 -1.21 0.05 0.00 -1.58 0.00 0.00 42.46 39.73 1z7q s ILE 209 CO 0.01 0.40 -0.11 -0.70 -1.23 0.00 0.00 174.94 173.31 1z7q s GLU 210 N 1.31 2.15 0.01 2.79 2.12 -1.15 -4.91 118.70 121.02 1z7q s GLU 210 Ca -0.01 -1.11 0.01 0.00 0.36 0.00 0.00 54.97 54.21 1z7q s GLU 210 Cb -0.14 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.55 1z7q s GLU 210 CO -0.05 -0.51 -0.03 -1.17 -0.54 0.00 0.00 175.26 172.96 1z7q s LEU 211 N 1.24 2.08 0.17 2.70 2.96 -1.26 -2.32 118.68 124.25 1z7q s LEU 211 Ca -0.05 -0.19 -0.01 0.00 -0.22 0.00 0.00 54.13 53.65 1z7q s LEU 211 Cb -0.18 -0.10 -0.04 0.00 0.50 0.00 0.00 46.19 46.37 1z7q s LEU 211 CO -0.07 -0.06 0.10 0.00 -1.32 0.00 0.00 176.35 175.01 1z7q s ALA 212 N -0.48 0.98 0.08 5.97 0.00 -1.00 -2.20 121.76 125.11 1z7q s ALA 212 Ca -0.03 -1.56 -0.16 0.00 0.00 0.00 0.00 51.96 50.21 1z7q s ALA 212 Cb -0.04 1.13 0.03 0.00 0.00 0.00 0.00 23.12 24.24 1z7q s ALA 212 CO -0.00 -0.55 0.37 0.96 0.00 0.00 0.00 175.76 176.54 1z7q s ILE 213 N -4.10 0.07 -0.20 0.00 -5.25 0.12 -2.45 121.20 109.39 1z7q s ILE 213 Ca 0.31 -0.61 -0.08 0.00 -0.99 0.00 0.00 60.65 59.29 1z7q s ILE 213 Cb 0.07 -1.07 -0.04 0.00 2.95 0.00 0.00 42.46 44.37 1z7q s ILE 213 CO 0.07 -0.34 0.07 -0.63 -1.79 0.00 0.00 174.94 172.33 1z7q s ILE 214 N -3.14 4.71 0.00 8.37 -1.09 0.16 -0.90 121.20 129.31 1z7q s ILE 214 Ca -0.01 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1z7q s ILE 214 Cb 0.01 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1z7q s ILE 214 CO -0.07 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.66 1z7q n GLY 215 N 3.97 2.97 3.92 6.18 0.00 -0.79 -1.34 105.19 120.10 1z7q n GLY 215 Ca -0.16 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1z7q n GLY 215 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z7q s ASP 216 N 1.56 6.33 0.30 1.61 1.01 -1.26 -4.82 116.67 121.39 1z7q s ASP 216 Ca 0.00 0.71 -0.29 0.00 0.71 0.00 0.00 52.55 53.68 1z7q s ASP 216 Cb 0.00 -2.15 -0.10 0.00 1.01 0.00 0.00 42.92 41.68 1z7q s ASP 216 CO 0.00 -0.38 1.16 -1.61 0.21 0.00 0.00 175.17 174.54 1z7q s GLU 217 N -4.29 4.55 -0.93 8.23 2.02 -1.26 -4.46 118.70 122.55 1z7q s GLU 217 Ca 0.44 1.92 -0.05 0.00 0.02 0.00 0.00 54.97 57.30 1z7q s GLU 217 Cb -0.10 -3.14 0.23 0.00 0.10 0.00 0.00 34.13 31.22 1z7q s GLU 217 CO 0.38 0.09 0.85 -0.80 0.02 0.00 0.00 175.26 175.79 1z7q s ASN 218 N -0.78 6.35 0.00 -0.19 0.01 -1.15 -4.91 114.94 114.27 1z7q s ASN 218 Ca 0.46 -3.57 0.00 0.00 -0.71 0.00 0.00 52.86 49.04 1z7q s ASN 218 Cb -0.34 -2.00 0.00 0.00 0.41 0.00 0.00 41.25 39.32 1z7q s ASN 218 CO 0.44 -0.25 0.21 -0.81 -1.51 0.00 0.00 177.10 175.19 1z7q n PRO 219 N 2.61 0.00 -0.12 -0.60 -0.04 -1.23 -0.72 135.00 134.91 1z7q n PRO 219 Ca 0.21 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 1z7q n PRO 219 Cb 0.38 -1.32 -0.11 0.00 -0.04 0.00 0.00 33.50 32.41 1z7q n PRO 219 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1z7q n ASP 220 N -0.66 1.99 -0.82 3.54 5.68 -1.26 -4.57 116.55 120.45 1z7q n ASP 220 Ca 0.00 -0.12 0.00 0.00 -0.50 0.00 0.00 54.79 54.17 1z7q n ASP 220 Cb 0.00 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.72 1z7q n ASP 220 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1z7q n LEU 221 N -3.15 1.79 -0.04 -2.12 4.77 0.11 -4.06 117.00 114.30 1z7q n LEU 221 Ca -0.41 -0.90 -0.04 0.00 -0.03 0.00 0.00 56.01 54.63 1z7q n LEU 221 Cb 0.96 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1z7q n LEU 221 CO 0.25 0.32 -0.31 0.18 -1.33 0.00 0.00 177.39 176.51 1z7q n LEU 222 N 0.43 0.92 0.00 2.23 4.32 -1.26 -4.76 117.00 118.88 1z7q n LEU 222 Ca 0.00 0.19 0.00 0.00 -0.02 0.00 0.00 56.01 56.18 1z7q n LEU 222 Cb 0.32 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.50 1z7q n LEU 222 CO 0.00 -0.40 0.00 0.61 -1.22 0.00 0.00 177.39 176.38 1z7q n GLY 223 N 1.50 1.36 3.33 -0.72 0.00 -1.26 -5.10 105.19 104.30 1z7q n GLY 223 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 1z7q n GLY 223 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1z7q s TYR 224 N -1.80 0.46 -0.26 1.61 1.13 -1.26 -5.17 117.35 112.06 1z7q s TYR 224 Ca 0.00 -0.82 -0.14 0.00 -1.41 0.00 0.00 57.07 54.70 1z7q s TYR 224 Cb 0.00 -0.10 0.08 0.00 -1.10 0.00 0.00 41.96 40.84 1z7q s TYR 224 CO 0.00 -0.71 0.63 0.95 -2.51 0.00 0.00 175.55 173.91 1z7q s THR 225 N -3.98 -0.07 0.00 -3.49 -4.23 -1.26 -4.97 115.64 97.64 1z7q s THR 225 Ca 0.19 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1z7q s THR 225 Cb 0.04 -0.92 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1z7q s THR 225 CO 0.01 0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1z7q n GLY 226 N 4.38 0.80 3.54 3.99 0.00 -1.26 -5.10 105.19 111.54 1z7q n GLY 226 Ca -0.20 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1z7q n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z7q s ILE 227 N 0.00 4.90 0.13 -0.61 1.01 -1.26 -4.99 121.20 120.37 1z7q s ILE 227 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.61 1z7q s ILE 227 Cb 0.00 -4.11 -0.10 0.00 0.01 0.00 0.00 42.46 38.26 1z7q s ILE 227 CO 0.00 -0.42 1.53 -0.65 0.00 0.00 0.00 174.94 175.39 1z7q h PRO 228 N 8.66 -0.31 -0.51 2.79 0.11 -2.03 -3.08 132.00 137.63 1z7q h PRO 228 Ca -0.26 0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.80 1z7q h PRO 228 Cb 1.11 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1z7q h PRO 228 CO 0.84 -0.21 0.02 1.79 -0.21 0.00 0.00 178.00 180.24 1z7q h THR 229 N -0.32 1.24 -0.61 -1.15 1.35 -2.07 -3.38 112.91 107.98 1z7q h THR 229 Ca 0.08 -1.00 -0.25 0.00 -0.55 0.00 0.00 66.41 64.69 1z7q h THR 229 Cb 0.54 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.76 1z7q h THR 229 CO -0.63 0.36 0.66 -1.81 -0.25 0.00 0.00 175.52 173.85 1z7q s ASP 230 N -6.62 4.90 -0.13 5.36 -0.00 -1.17 -4.73 116.67 114.29 1z7q s ASP 230 Ca -0.10 -0.73 0.10 0.00 -0.00 0.00 0.00 52.55 51.83 1z7q s ASP 230 Cb 0.15 -2.56 -0.23 0.00 -0.00 0.00 0.00 42.92 40.27 1z7q s ASP 230 CO 0.82 -3.01 0.34 0.29 -0.00 0.00 0.00 175.17 173.60 1z7q n LYS 231 N 8.75 0.67 0.00 8.23 5.02 -1.26 -4.87 118.16 134.70 1z7q n LYS 231 Ca 0.42 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.89 1z7q n LYS 231 Cb 0.46 -1.67 0.00 0.00 -0.02 0.00 0.00 35.03 33.81 1z7q n LYS 231 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7q n GLY 232 N 1.75 3.25 3.76 0.72 0.00 -1.26 -3.54 105.19 109.87 1z7q n GLY 232 Ca -0.27 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.06 1z7q n GLY 232 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z7q s PRO 233 N -2.27 4.38 0.21 1.61 0.04 -1.26 -4.61 135.00 133.11 1z7q s PRO 233 Ca 0.00 0.85 0.15 0.00 0.04 0.00 0.00 61.00 62.04 1z7q s PRO 233 Cb 0.00 -3.35 -0.01 0.00 0.04 0.00 0.00 34.50 31.18 1z7q s PRO 233 CO 0.00 0.33 1.25 0.00 0.04 0.00 0.00 177.00 178.63 1z7q h ARG 234 N 5.67 0.00 -6.41 4.56 3.08 -1.53 -3.04 114.38 116.71 1z7q h ARG 234 Ca -0.45 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.06 1z7q h ARG 234 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1z7q h ARG 234 CO 0.70 0.46 0.63 0.12 -1.07 0.00 0.00 179.97 180.81 1z7q s PHE 235 N -2.95 3.30 -0.10 3.04 2.19 -1.25 -1.88 117.98 120.34 1z7q s PHE 235 Ca 0.02 1.23 -0.02 0.00 0.33 0.00 0.00 56.93 58.49 1z7q s PHE 235 Cb 0.08 -3.44 0.04 0.00 -1.31 0.00 0.00 43.02 38.39 1z7q s PHE 235 CO 0.77 -1.37 0.03 1.03 1.83 0.00 0.00 175.22 177.51 1z7q s ARG 236 N 1.61 0.39 -0.40 10.12 0.52 -0.08 -5.00 118.95 126.12 1z7q s ARG 236 Ca 0.58 0.04 -0.19 0.00 -0.52 0.00 0.00 55.73 55.64 1z7q s ARG 236 Cb -0.28 -1.21 0.01 0.00 0.52 0.00 0.00 34.95 34.00 1z7q s ARG 236 CO 0.26 -0.42 0.56 0.21 0.02 0.00 0.00 175.30 175.93 1z7q s LYS 237 N 2.02 3.38 0.58 3.54 2.20 -1.26 0.13 119.74 130.32 1z7q s LYS 237 Ca 0.03 -0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 55.09 1z7q s LYS 237 Cb -0.14 -3.90 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1z7q s LYS 237 CO -0.06 -0.84 1.18 1.28 -0.36 0.00 0.00 175.35 176.55 1z7q n LEU 238 N 5.94 4.76 -4.93 5.43 4.32 -0.93 -4.96 117.00 126.63 1z7q n LEU 238 Ca -0.04 0.89 -0.25 0.00 -0.02 0.00 0.00 56.01 56.59 1z7q n LEU 238 Cb 0.48 -1.49 0.01 0.00 -1.62 0.00 0.00 43.42 40.80 1z7q n LEU 238 CO 0.49 -1.20 0.37 0.42 -1.22 0.00 0.00 177.39 176.25 1z7q s THR 239 N -1.39 4.42 0.38 -5.08 -4.23 -1.26 -4.74 115.64 103.74 1z7q s THR 239 Ca 0.75 -0.15 0.17 0.00 -1.18 0.00 0.00 61.69 61.27 1z7q s THR 239 Cb -0.42 -3.67 0.37 0.00 1.34 0.00 0.00 72.50 70.13 1z7q s THR 239 CO 0.47 -0.57 1.76 -1.28 -0.54 0.00 0.00 174.62 174.45 1z7q h SER 240 N 0.28 0.50 0.29 3.99 0.87 -1.93 -2.93 113.55 114.61 1z7q h SER 240 Ca -0.47 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 1z7q h SER 240 Cb 1.23 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1z7q h SER 240 CO 0.60 0.08 -0.14 -0.61 -0.53 0.00 0.00 176.83 176.24 1z7q h GLN 241 N 0.43 -0.37 -1.23 2.24 5.75 -1.93 -3.24 115.11 116.76 1z7q h GLN 241 Ca 0.61 0.03 0.36 0.00 -0.15 0.00 0.00 58.65 59.49 1z7q h GLN 241 Cb 1.47 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 30.05 1z7q h GLN 241 CO -0.34 -0.25 0.99 0.39 -2.65 0.00 0.00 178.83 176.97 1z7q n GLU 242 N -3.91 0.00 0.00 1.69 1.02 -1.11 -3.03 120.64 115.30 1z7q n GLU 242 Ca -0.05 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.86 1z7q n GLU 242 Cb 0.15 -1.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.76 1z7q n GLU 242 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1z7q n ILE 243 N -3.18 0.00 0.18 -3.67 5.41 -1.20 -3.88 119.36 113.02 1z7q n ILE 243 Ca 0.28 0.28 0.00 0.00 1.00 0.00 0.00 62.75 64.31 1z7q n ILE 243 Cb 1.35 -0.78 0.00 0.00 -0.71 0.00 0.00 39.64 39.50 1z7q n ILE 243 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1z7q n ASN 244 N -0.06 0.00 0.01 4.38 2.04 -1.17 0.22 115.26 120.68 1z7q n ASN 244 Ca 0.00 0.27 -0.18 0.00 -0.44 0.00 0.00 54.58 54.23 1z7q n ASN 244 Cb 0.00 0.00 -0.11 0.00 -2.53 0.00 0.00 39.78 37.14 1z7q n ASN 244 CO 0.00 0.00 0.00 0.44 -0.44 0.00 0.00 177.26 177.26 1z7q h ASP 245 N 0.00 0.65 0.74 0.53 5.19 -1.71 -2.79 116.42 119.03 1z7q h ASP 245 Ca 0.00 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 55.67 1z7q h ASP 245 Cb 1.39 -0.20 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1z7q h ASP 245 CO 0.00 1.30 0.00 0.54 -3.12 0.00 0.00 179.24 177.96 1z7q n ARG 246 N -4.12 0.07 0.07 3.56 1.74 0.60 -2.70 116.66 115.88 1z7q n ARG 246 Ca -0.10 0.23 -0.11 0.00 -0.77 0.00 0.00 57.85 57.09 1z7q n ARG 246 Cb 0.72 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.43 1z7q n ARG 246 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1z7q h LEU 247 N 0.00 0.19 -0.40 0.55 3.38 -1.31 -3.32 115.31 114.41 1z7q h LEU 247 Ca 0.00 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 1z7q h LEU 247 Cb 0.37 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1z7q h LEU 247 CO 0.00 1.18 -0.12 -0.33 0.09 0.00 0.00 178.44 179.26 1z7q h GLU 248 N 0.03 0.79 -5.31 1.13 5.08 -1.28 -3.36 114.58 111.66 1z7q h GLU 248 Ca -0.11 -0.31 -0.65 0.00 -1.00 0.00 0.00 59.36 57.28 1z7q h GLU 248 Cb 1.90 -0.04 -0.15 0.00 0.50 0.00 0.00 28.75 30.95 1z7q h GLU 248 CO 0.15 0.93 0.63 0.00 -1.00 0.00 0.00 179.01 179.72 1z7q s ALA 249 N -4.75 3.19 -2.40 3.43 0.00 -1.23 -5.15 121.76 114.85 1z7q s ALA 249 Ca -0.12 -2.14 0.29 0.00 0.00 0.00 0.00 51.96 49.99 1z7q s ALA 249 Cb 0.10 -3.92 1.22 0.00 0.00 0.00 0.00 23.12 20.53 1z7q s ALA 249 CO 0.82 -2.84 1.84 1.28 0.00 0.00 0.00 175.76 176.87