#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z45 s LYS 12 N 0.00 4.51 -0.26 -1.46 1.02 -1.26 -4.82 119.74 117.47 1z45 s LYS 12 Ca 0.00 1.79 -0.10 0.00 0.02 0.00 0.00 55.97 57.68 1z45 s LYS 12 Cb 0.00 -3.28 -0.04 0.00 -0.52 0.00 0.00 37.83 33.98 1z45 s LYS 12 CO 0.00 -0.08 0.15 0.42 -0.92 0.00 0.00 175.35 174.92 1z45 s ILE 13 N 0.18 4.98 -0.21 2.17 1.01 -1.26 -0.49 121.20 127.59 1z45 s ILE 13 Ca 0.53 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 61.16 1z45 s ILE 13 Cb -0.31 -3.35 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 1z45 s ILE 13 CO 0.34 0.29 0.09 -0.69 0.00 0.00 0.00 174.94 174.97 1z45 s VAL 14 N 1.62 4.81 -0.28 2.92 1.01 0.33 -0.04 120.40 130.76 1z45 s VAL 14 Ca 0.07 -0.02 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1z45 s VAL 14 Cb -0.15 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.02 1z45 s VAL 14 CO 0.08 0.41 0.73 -0.22 0.00 0.00 0.00 175.10 176.09 1z45 s LEU 15 N 0.80 4.09 -0.51 3.92 2.96 0.46 -1.47 118.68 128.94 1z45 s LEU 15 Ca 0.04 0.70 -0.07 0.00 -0.22 0.00 0.00 54.13 54.58 1z45 s LEU 15 Cb -0.13 -2.99 0.13 0.00 0.50 0.00 0.00 46.19 43.69 1z45 s LEU 15 CO 0.02 -0.51 0.36 -0.69 -1.32 0.00 0.00 176.35 174.22 1z45 s VAL 16 N 2.76 4.07 0.40 1.68 1.01 -0.01 -0.15 120.40 130.17 1z45 s VAL 16 Ca 0.30 -2.05 -0.24 0.00 0.00 0.00 0.00 61.98 59.99 1z45 s VAL 16 Cb -0.15 -3.68 -0.09 0.00 0.00 0.00 0.00 36.38 32.46 1z45 s VAL 16 CO 0.10 -0.79 1.02 0.42 0.00 0.00 0.00 175.10 175.85 1z45 s THR 17 N 1.03 3.86 -1.67 3.92 -4.23 -0.43 -2.42 115.64 115.70 1z45 s THR 17 Ca 0.09 1.39 0.00 0.00 -1.18 0.00 0.00 61.69 61.98 1z45 s THR 17 Cb -0.24 -3.70 0.00 0.00 1.34 0.00 0.00 72.50 69.90 1z45 s THR 17 CO -0.02 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.64 1z45 n GLY 18 N 0.23 1.38 0.13 3.99 0.00 0.48 -2.07 105.19 109.34 1z45 n GLY 18 Ca 0.05 -0.25 0.11 0.00 0.00 0.00 0.00 46.02 45.93 1z45 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z45 n GLY 19 N -1.00 -1.11 0.15 -0.02 0.00 -1.14 -1.75 105.19 100.32 1z45 n GLY 19 Ca -0.17 0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.11 1z45 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z45 n ALA 20 N -1.76 3.02 -1.70 4.61 0.00 -1.26 -2.55 120.51 120.87 1z45 n ALA 20 Ca 0.01 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.00 1z45 n ALA 20 Cb 0.16 -1.21 0.09 0.00 0.00 0.00 0.00 19.45 18.49 1z45 n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z45 n GLY 21 N 1.35 -0.83 0.00 0.00 0.00 -0.72 -4.64 105.19 100.36 1z45 n GLY 21 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1z45 n GLY 21 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1z45 n TYR 22 N -2.73 0.00 -0.16 1.61 9.36 -1.26 -0.59 117.16 123.39 1z45 n TYR 22 Ca 0.08 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.21 1z45 n TYR 22 Cb 0.29 -0.40 0.04 0.00 -0.63 0.00 0.00 39.34 38.64 1z45 n TYR 22 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1z45 h ILE 23 N 0.00 1.27 -0.44 2.97 2.04 -1.95 -2.94 117.51 118.45 1z45 h ILE 23 Ca 0.00 -1.28 0.01 0.00 1.00 0.00 0.00 64.86 64.59 1z45 h ILE 23 Cb 0.00 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 1z45 h ILE 23 CO 0.00 0.45 0.28 1.23 0.00 0.00 0.00 178.15 180.10 1z45 h GLY 24 N 0.94 0.62 0.85 5.37 0.00 -1.75 -0.68 103.07 108.42 1z45 h GLY 24 Ca 0.13 -0.21 0.04 0.00 0.00 0.00 0.00 47.33 47.29 1z45 h GLY 24 CO 0.05 0.20 0.61 1.48 0.00 0.00 0.00 176.54 178.88 1z45 h SER 25 N 0.56 1.02 -0.14 0.19 4.64 -0.56 -0.87 113.55 118.39 1z45 h SER 25 Ca 0.17 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 1z45 h SER 25 Cb -0.03 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1z45 h SER 25 CO -0.06 0.69 -0.18 0.45 -0.87 0.00 0.00 176.83 176.86 1z45 h HIS 26 N 1.18 0.60 -0.15 4.77 -0.00 -1.29 -2.60 115.15 117.66 1z45 h HIS 26 Ca 0.38 -0.11 -0.12 0.00 -0.00 0.00 0.00 60.37 60.52 1z45 h HIS 26 Cb 0.03 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 27.28 1z45 h HIS 26 CO -0.01 0.69 -0.44 1.15 -0.00 0.00 0.00 177.93 179.32 1z45 h THR 27 N 0.49 1.32 -0.95 2.45 2.02 -0.19 -2.79 112.91 115.25 1z45 h THR 27 Ca 0.08 -1.62 0.04 0.00 0.77 0.00 0.00 66.41 65.68 1z45 h THR 27 Cb 0.59 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.63 1z45 h THR 27 CO 0.04 0.49 0.62 0.58 0.37 0.00 0.00 175.52 177.62 1z45 h VAL 28 N 0.31 1.15 -0.20 3.16 2.07 -0.80 0.92 116.25 122.86 1z45 h VAL 28 Ca 0.02 -0.41 0.04 0.00 0.82 0.00 0.00 66.70 67.17 1z45 h VAL 28 Cb 0.90 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1z45 h VAL 28 CO 0.08 0.22 -0.05 0.58 0.02 0.00 0.00 177.57 178.42 1z45 h VAL 29 N 1.19 0.80 -0.59 2.57 2.07 -1.39 -0.16 116.25 120.74 1z45 h VAL 29 Ca 0.38 -0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.85 1z45 h VAL 29 Cb 0.01 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 1z45 h VAL 29 CO -0.13 0.00 0.19 -0.33 0.02 0.00 0.00 177.57 177.32 1z45 h GLU 30 N 0.01 0.89 0.05 1.57 4.39 -1.20 -0.39 114.58 119.89 1z45 h GLU 30 Ca 0.10 -0.17 -0.00 0.00 0.34 0.00 0.00 59.36 59.63 1z45 h GLU 30 Cb 0.15 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1z45 h GLU 30 CO -0.21 0.77 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.32 1z45 h LEU 31 N 0.87 -0.06 -0.89 1.33 3.38 -0.23 -1.53 115.31 118.18 1z45 h LEU 31 Ca 0.20 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1z45 h LEU 31 Cb 0.25 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1z45 h LEU 31 CO -0.01 0.22 0.50 0.40 0.09 0.00 0.00 178.44 179.64 1z45 h ILE 32 N -0.34 1.25 0.00 1.22 2.04 -0.91 -0.49 117.51 120.29 1z45 h ILE 32 Ca -0.01 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1z45 h ILE 32 Cb 0.31 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.43 1z45 h ILE 32 CO 0.01 0.28 -0.03 -0.08 0.00 0.00 0.00 178.15 178.33 1z45 h GLU 33 N 1.23 0.00 -0.65 2.37 4.81 -0.95 -2.04 114.58 119.35 1z45 h GLU 33 Ca 0.31 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1z45 h GLU 33 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1z45 h GLU 33 CO -0.05 0.03 0.00 0.09 -0.73 0.00 0.00 179.01 178.35 1z45 n ASN 34 N -3.30 4.66 0.00 1.04 3.02 -0.53 -4.91 115.26 115.24 1z45 n ASN 34 Ca -0.02 -2.46 0.00 0.00 -0.03 0.00 0.00 54.58 52.07 1z45 n ASN 34 Cb 0.17 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1z45 n ASN 34 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z45 n GLY 35 N 1.08 0.75 3.90 7.41 0.00 -0.76 -5.04 105.19 112.52 1z45 n GLY 35 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1z45 n GLY 35 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z45 s TYR 36 N -2.59 3.48 -0.05 1.61 1.51 -0.31 -4.52 117.35 116.49 1z45 s TYR 36 Ca 0.00 0.74 -0.03 0.00 -1.01 0.00 0.00 57.07 56.77 1z45 s TYR 36 Cb 0.00 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.62 1z45 s TYR 36 CO 0.00 0.06 0.11 -0.51 -1.11 0.00 0.00 175.55 174.10 1z45 s ASP 37 N -3.30 6.00 0.11 2.29 1.01 0.36 -3.96 116.67 119.18 1z45 s ASP 37 Ca 0.46 0.29 0.10 0.00 0.71 0.00 0.00 52.55 54.11 1z45 s ASP 37 Cb -0.10 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 41.96 1z45 s ASP 37 CO 0.32 0.33 -0.24 0.00 0.21 0.00 0.00 175.17 175.79 1z45 s VAL 39 N -1.07 1.56 -0.08 0.00 1.01 -0.54 -3.96 120.40 117.32 1z45 s VAL 39 Ca 0.10 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1z45 s VAL 39 Cb -0.10 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 1z45 s VAL 39 CO 0.05 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.83 1z45 s VAL 40 N 0.23 3.58 -0.16 2.92 1.01 0.13 -0.83 120.40 127.29 1z45 s VAL 40 Ca -0.10 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.37 1z45 s VAL 40 Cb -0.14 -2.47 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1z45 s VAL 40 CO 0.04 0.59 -0.12 0.00 0.00 0.00 0.00 175.10 175.61 1z45 s ALA 41 N -0.64 1.85 -0.19 5.51 0.00 -1.01 0.08 121.76 127.36 1z45 s ALA 41 Ca 0.10 -0.98 -0.15 0.00 0.00 0.00 0.00 51.96 50.93 1z45 s ALA 41 Cb -0.11 -1.12 0.05 0.00 0.00 0.00 0.00 23.12 21.94 1z45 s ALA 41 CO 0.02 -0.54 0.50 0.34 0.00 0.00 0.00 175.76 176.07 1z45 s ASP 42 N 1.48 -0.56 0.00 0.00 3.68 -0.53 -0.39 116.67 120.35 1z45 s ASP 42 Ca 0.03 1.03 0.20 0.00 2.13 0.00 0.00 52.55 55.94 1z45 s ASP 42 Cb -0.14 1.00 0.73 0.00 -1.45 0.00 0.00 42.92 43.06 1z45 s ASP 42 CO -0.10 -0.19 1.53 -0.46 0.13 0.00 0.00 175.17 176.09 1z45 n ASN 43 N 3.31 1.56 -2.70 -0.34 2.04 -0.98 -2.26 115.26 115.88 1z45 n ASN 43 Ca -0.16 -1.71 -0.21 0.00 -0.44 0.00 0.00 54.58 52.05 1z45 n ASN 43 Cb 0.56 -0.11 0.01 0.00 -2.53 0.00 0.00 39.78 37.72 1z45 n ASN 43 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1z45 n LEU 44 N 0.26 -2.19 0.21 -4.53 4.77 -1.26 -4.84 117.00 109.42 1z45 n LEU 44 Ca 0.15 -0.13 0.09 0.00 -0.03 0.00 0.00 56.01 56.09 1z45 n LEU 44 Cb 0.31 -2.88 0.32 0.00 -2.33 0.00 0.00 43.42 38.83 1z45 n LEU 44 CO 0.12 -0.01 0.74 0.77 -1.33 0.00 0.00 177.39 177.68 1z45 h SER 45 N -0.63 0.00 -0.14 -1.43 4.64 -1.98 -3.32 113.55 110.68 1z45 h SER 45 Ca -0.50 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.62 1z45 h SER 45 Cb 1.35 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.06 1z45 h SER 45 CO 0.56 0.23 -1.04 -3.20 -0.87 0.00 0.00 176.83 172.51 1z45 n ASN 46 N -3.26 1.12 -3.48 4.97 5.15 -1.26 -5.07 115.26 113.42 1z45 n ASN 46 Ca 0.01 -2.01 -0.05 0.00 -0.60 0.00 0.00 54.58 51.93 1z45 n ASN 46 Cb 0.51 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.43 1z45 n ASN 46 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1z45 s SER 47 N -2.57 -0.10 0.16 1.20 1.04 -1.25 -4.67 113.70 107.50 1z45 s SER 47 Ca 0.31 -0.68 0.06 0.00 0.48 0.00 0.00 55.95 56.11 1z45 s SER 47 Cb 0.36 0.62 -0.04 0.00 0.10 0.00 0.00 66.02 67.05 1z45 s SER 47 CO -0.12 -1.18 -0.12 0.42 0.98 0.00 0.00 173.24 173.21 1z45 s THR 48 N -2.88 1.35 0.57 2.02 -4.23 -1.26 -4.62 115.64 106.59 1z45 s THR 48 Ca 0.15 -2.01 0.35 0.00 -1.18 0.00 0.00 61.69 59.00 1z45 s THR 48 Cb -0.03 -1.82 0.38 0.00 1.34 0.00 0.00 72.50 72.37 1z45 s THR 48 CO 0.06 -0.63 2.26 0.22 -0.54 0.00 0.00 174.62 175.99 1z45 h TYR 49 N 2.91 0.00 -1.00 3.99 3.20 -1.97 -3.06 116.97 121.03 1z45 h TYR 49 Ca -0.38 0.00 0.25 0.00 3.14 0.00 0.00 58.73 61.74 1z45 h TYR 49 Cb 1.20 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.39 1z45 h TYR 49 CO 0.67 0.02 0.66 -0.44 -1.64 0.00 0.00 178.16 177.42 1z45 h ASP 50 N 0.00 0.37 -0.64 -2.11 5.19 -1.96 0.30 116.42 117.57 1z45 h ASP 50 Ca -0.00 0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.40 1z45 h ASP 50 Cb 0.07 -0.01 -0.03 0.00 0.18 0.00 0.00 39.33 39.55 1z45 h ASP 50 CO 0.00 0.10 0.16 0.77 -3.12 0.00 0.00 179.24 177.16 1z45 h SER 51 N 0.35 0.99 -0.32 6.45 4.64 -1.83 -1.24 113.55 122.59 1z45 h SER 51 Ca 0.54 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.59 1z45 h SER 51 Cb 1.46 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 1z45 h SER 51 CO -0.21 0.95 -0.06 0.58 -0.87 0.00 0.00 176.83 177.22 1z45 h VAL 52 N 1.00 1.27 -0.93 0.95 2.07 -0.66 -0.44 116.25 119.52 1z45 h VAL 52 Ca 0.21 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.71 1z45 h VAL 52 Cb 0.35 1.33 -0.06 0.00 -1.52 0.00 0.00 31.29 31.39 1z45 h VAL 52 CO 0.00 0.35 0.59 0.00 0.02 0.00 0.00 177.57 178.53 1z45 h ALA 53 N 0.81 1.26 -0.31 1.67 0.00 -1.12 -1.37 119.26 120.20 1z45 h ALA 53 Ca 0.08 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1z45 h ALA 53 Cb 0.54 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1z45 h ALA 53 CO 0.03 0.39 -0.26 0.00 0.00 0.00 0.00 179.25 179.41 1z45 h ARG 54 N 1.10 0.61 -0.51 0.00 3.08 -0.80 -2.78 114.38 115.08 1z45 h ARG 54 Ca 0.39 -0.25 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1z45 h ARG 54 Cb 0.12 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1z45 h ARG 54 CO -0.16 0.81 0.28 -0.07 -1.07 0.00 0.00 179.97 179.76 1z45 h LEU 55 N 0.53 0.62 -0.66 3.04 3.38 -0.09 -0.52 115.31 121.60 1z45 h LEU 55 Ca 0.07 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.06 1z45 h LEU 55 Cb 0.73 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1z45 h LEU 55 CO 0.06 0.50 0.36 -0.33 0.09 0.00 0.00 178.44 179.12 1z45 h GLU 56 N 0.71 0.64 -0.09 1.13 5.08 -1.00 0.15 114.58 121.21 1z45 h GLU 56 Ca 0.18 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.41 1z45 h GLU 56 Cb 0.02 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1z45 h GLU 56 CO -0.03 0.43 -0.31 0.28 -1.00 0.00 0.00 179.01 178.37 1z45 h VAL 57 N 0.66 1.40 -0.56 3.13 2.07 -1.46 0.18 116.25 121.67 1z45 h VAL 57 Ca 0.30 -1.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.15 1z45 h VAL 57 Cb 0.21 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1z45 h VAL 57 CO -0.19 0.49 0.33 0.25 0.02 0.00 0.00 177.57 178.47 1z45 h LEU 58 N -0.09 0.67 -1.01 2.57 5.85 -0.70 -2.51 115.31 120.10 1z45 h LEU 58 Ca -0.01 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1z45 h LEU 58 Cb 0.94 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.80 1z45 h LEU 58 CO 0.07 0.52 -0.39 0.35 -0.34 0.00 0.00 178.44 178.65 1z45 n THR 59 N -4.42 0.00 -3.47 1.05 -2.24 0.50 -4.97 114.28 100.73 1z45 n THR 59 Ca 0.05 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 1z45 n THR 59 Cb 0.08 1.13 0.05 0.00 -2.10 0.00 0.00 70.33 69.49 1z45 n THR 59 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1z45 n LYS 60 N 0.01 -6.34 -3.83 -0.78 5.02 0.54 -4.95 118.16 107.84 1z45 n LYS 60 Ca 0.10 0.79 -0.12 0.00 -2.02 0.00 0.00 58.31 57.06 1z45 n LYS 60 Cb 0.46 -5.74 -0.11 0.00 -0.02 0.00 0.00 35.03 29.63 1z45 n LYS 60 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1z45 s HIS 61 N -3.25 -0.11 0.35 2.13 3.76 -0.71 -4.99 115.29 112.48 1z45 s HIS 61 Ca 0.51 0.23 -0.26 0.00 -0.15 0.00 0.00 55.06 55.38 1z45 s HIS 61 Cb -0.23 0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.39 1z45 s HIS 61 CO 0.63 -0.22 1.09 -1.58 -0.85 0.00 0.00 174.74 173.81 1z45 s HIS 62 N -0.70 3.34 -0.34 1.40 2.46 -1.26 -4.31 115.29 115.87 1z45 s HIS 62 Ca -0.08 1.65 0.01 0.00 0.47 0.00 0.00 55.06 57.10 1z45 s HIS 62 Cb -0.05 -3.24 0.11 0.00 -0.13 0.00 0.00 32.58 29.27 1z45 s HIS 62 CO 0.01 -0.74 0.12 0.42 -2.47 0.00 0.00 174.74 172.08 1z45 s ILE 63 N -1.42 1.21 0.25 0.89 1.01 -1.26 -4.80 121.20 117.08 1z45 s ILE 63 Ca 0.53 -1.80 -0.31 0.00 0.00 0.00 0.00 60.65 59.07 1z45 s ILE 63 Cb -0.28 -1.89 -0.14 0.00 0.01 0.00 0.00 42.46 40.16 1z45 s ILE 63 CO 0.35 -0.71 1.32 -2.65 0.00 0.00 0.00 174.94 173.24 1z45 n PRO 64 N 4.46 1.85 -4.53 2.79 -0.02 -1.25 -4.79 135.00 133.51 1z45 n PRO 64 Ca 0.01 0.66 -0.23 0.00 -2.02 0.00 0.00 63.50 61.92 1z45 n PRO 64 Cb 0.40 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.47 1z45 n PRO 64 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1z45 s PHE 65 N -0.33 1.26 -0.19 6.00 5.36 -1.26 -0.69 117.98 128.13 1z45 s PHE 65 Ca 0.66 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 56.26 1z45 s PHE 65 Cb -0.67 -0.90 0.02 0.00 -0.34 0.00 0.00 43.02 41.13 1z45 s PHE 65 CO 0.53 -0.18 -0.18 0.71 -1.46 0.00 0.00 175.22 174.64 1z45 s TYR 66 N 0.38 2.83 -0.74 10.12 2.02 0.11 -4.78 117.35 127.29 1z45 s TYR 66 Ca -0.08 -1.67 -0.25 0.00 -0.37 0.00 0.00 57.07 54.70 1z45 s TYR 66 Cb -0.12 -1.93 0.05 0.00 -0.40 0.00 0.00 41.96 39.55 1z45 s TYR 66 CO 0.02 -0.80 1.20 -2.00 -1.57 0.00 0.00 175.55 172.39 1z45 s GLU 67 N 1.28 3.20 -0.03 -0.62 2.12 -1.26 -1.45 118.70 121.95 1z45 s GLU 67 Ca 0.04 -0.50 -0.16 0.00 0.36 0.00 0.00 54.97 54.70 1z45 s GLU 67 Cb -0.14 -4.28 0.03 0.00 0.26 0.00 0.00 34.13 30.00 1z45 s GLU 67 CO -0.12 -2.05 0.36 0.54 -0.54 0.00 0.00 175.26 173.45 1z45 s VAL 68 N 5.14 0.05 -0.12 3.70 0.11 -0.96 -4.91 120.40 123.40 1z45 s VAL 68 Ca 0.32 -0.38 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 1z45 s VAL 68 Cb -0.10 -0.65 -0.04 0.00 -1.53 0.00 0.00 36.38 34.06 1z45 s VAL 68 CO 0.11 -0.21 0.55 -0.62 -3.33 0.00 0.00 175.10 171.60 1z45 s ASP 69 N -1.18 6.74 0.64 3.54 -1.08 -1.26 -2.33 116.67 121.74 1z45 s ASP 69 Ca -0.12 0.88 0.39 0.00 -0.52 0.00 0.00 52.55 53.18 1z45 s ASP 69 Cb -0.04 -2.32 2.16 0.00 -1.46 0.00 0.00 42.92 41.25 1z45 s ASP 69 CO 0.05 -0.07 2.29 -0.07 0.52 0.00 0.00 175.17 177.88 1z45 h LEU 70 N 7.02 0.00 -0.41 -1.34 3.38 -1.95 0.23 115.31 122.23 1z45 h LEU 70 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1z45 h LEU 70 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1z45 h LEU 70 CO 0.76 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1z45 s ASP 72 N -3.97 6.62 0.21 0.00 2.15 0.07 -4.93 116.67 116.82 1z45 s ASP 72 Ca 0.06 -2.13 -0.09 0.00 0.43 0.00 0.00 52.55 50.82 1z45 s ASP 72 Cb 0.10 -2.35 0.30 0.00 -0.30 0.00 0.00 42.92 40.68 1z45 s ASP 72 CO 0.41 -0.96 1.72 -0.09 -0.17 0.00 0.00 175.17 176.08 1z45 h ARG 73 N 8.62 0.30 -0.33 4.34 2.43 -1.84 0.11 114.38 128.02 1z45 h ARG 73 Ca 0.10 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z45 h ARG 73 Cb 1.03 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1z45 h ARG 73 CO 1.02 0.20 0.20 0.87 -1.51 0.00 0.00 179.97 180.76 1z45 h LYS 74 N 0.31 0.44 -0.25 0.20 6.56 -1.96 0.23 116.57 122.10 1z45 h LYS 74 Ca 0.32 -0.04 -0.01 0.00 -1.06 0.00 0.00 60.65 59.86 1z45 h LYS 74 Cb 0.45 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 1z45 h LYS 74 CO -0.37 0.32 0.10 0.78 -2.06 0.00 0.00 179.45 178.22 1z45 h GLY 75 N 0.43 0.40 1.75 3.86 0.00 -1.77 -2.96 103.07 104.78 1z45 h GLY 75 Ca 0.12 -0.21 -0.10 0.00 0.00 0.00 0.00 47.33 47.13 1z45 h GLY 75 CO -0.02 0.20 -0.37 -2.00 0.00 0.00 0.00 176.54 174.34 1z45 h LEU 76 N 0.26 0.29 -1.87 3.11 5.85 -0.57 -3.15 115.31 119.23 1z45 h LEU 76 Ca 0.08 -0.12 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1z45 h LEU 76 Cb 0.17 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1z45 h LEU 76 CO -0.01 0.65 0.24 -0.08 -0.34 0.00 0.00 178.44 178.90 1z45 h GLU 77 N 0.24 0.15 -0.76 1.25 4.81 -0.37 -1.84 114.58 118.06 1z45 h GLU 77 Ca 0.03 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.37 1z45 h GLU 77 Cb 0.77 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1z45 h GLU 77 CO 0.06 0.10 0.50 0.87 -0.73 0.00 0.00 179.01 179.81 1z45 h LYS 78 N 0.16 0.55 -0.06 1.92 1.57 -1.54 0.14 116.57 119.30 1z45 h LYS 78 Ca 0.16 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1z45 h LYS 78 Cb 0.44 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1z45 h LYS 78 CO -0.02 0.37 0.02 0.28 -0.57 0.00 0.00 179.45 179.52 1z45 h VAL 79 N 0.57 1.15 0.00 0.50 2.07 -1.51 0.26 116.25 119.29 1z45 h VAL 79 Ca 0.36 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1z45 h VAL 79 Cb 0.62 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1z45 h VAL 79 CO -0.13 0.13 -0.22 -0.26 0.02 0.00 0.00 177.57 177.10 1z45 h PHE 80 N -0.09 0.00 0.10 1.57 -1.00 -1.31 -0.16 116.94 116.06 1z45 h PHE 80 Ca 0.02 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.53 1z45 h PHE 80 Cb 0.19 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.76 1z45 h PHE 80 CO -0.01 0.22 -1.18 0.87 -1.61 0.00 0.00 178.31 176.60 1z45 h LYS 81 N 0.00 0.40 0.00 1.51 1.57 -0.40 -3.35 116.57 116.30 1z45 h LYS 81 Ca -0.00 -0.57 -0.14 0.00 -1.87 0.00 0.00 60.65 58.07 1z45 h LYS 81 Cb 0.42 0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1z45 h LYS 81 CO 0.03 1.24 -0.67 0.93 -0.57 0.00 0.00 179.45 180.40 1z45 h GLU 82 N 0.17 0.00 -4.29 3.15 5.08 0.16 -3.46 114.58 115.38 1z45 h GLU 82 Ca -0.14 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.03 1z45 h GLU 82 Cb 1.86 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.92 1z45 h GLU 82 CO 0.21 0.67 -0.70 0.71 -1.00 0.00 0.00 179.01 178.89 1z45 s TYR 83 N -3.15 0.52 -0.66 4.33 1.51 -0.13 -5.07 117.35 114.69 1z45 s TYR 83 Ca 0.01 -0.71 -0.22 0.00 -1.01 0.00 0.00 57.07 55.14 1z45 s TYR 83 Cb 0.10 -0.34 0.07 0.00 -0.11 0.00 0.00 41.96 41.69 1z45 s TYR 83 CO 0.76 -0.20 0.96 0.21 -1.11 0.00 0.00 175.55 176.17 1z45 s LYS 84 N -2.43 3.12 -0.00 -0.62 2.20 -1.26 -4.54 119.74 116.21 1z45 s LYS 84 Ca -0.05 -0.86 -0.30 0.00 -0.36 0.00 0.00 55.97 54.40 1z45 s LYS 84 Cb -0.03 -4.24 -0.04 0.00 -1.51 0.00 0.00 37.83 32.01 1z45 s LYS 84 CO -0.03 -1.81 1.06 0.42 -0.36 0.00 0.00 175.35 174.63 1z45 s ILE 85 N 4.02 4.57 -0.13 5.43 -1.09 -1.26 -4.39 121.20 128.35 1z45 s ILE 85 Ca 0.22 1.85 0.17 0.00 -2.23 0.00 0.00 60.65 60.66 1z45 s ILE 85 Cb -0.17 -4.19 -0.24 0.00 -1.58 0.00 0.00 42.46 36.29 1z45 s ILE 85 CO 0.10 0.11 0.37 -0.67 -1.23 0.00 0.00 174.94 173.62 1z45 n ASP 86 N 4.17 0.37 -3.45 3.58 -0.08 0.94 -4.87 116.55 117.20 1z45 n ASP 86 Ca 0.08 0.17 -0.12 0.00 -1.51 0.00 0.00 54.79 53.41 1z45 n ASP 86 Cb 0.49 0.66 -0.02 0.00 2.34 0.00 0.00 41.12 44.59 1z45 n ASP 86 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1z45 s SER 87 N -5.62 -0.55 -0.02 1.67 1.04 -1.21 -4.31 113.70 104.71 1z45 s SER 87 Ca -0.07 -0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.36 1z45 s SER 87 Cb 0.08 0.60 -0.00 0.00 0.10 0.00 0.00 66.02 66.79 1z45 s SER 87 CO 0.83 -0.97 -0.11 -0.69 0.98 0.00 0.00 173.24 173.28 1z45 s VAL 88 N -3.73 0.92 -0.19 5.02 1.01 -0.38 -0.40 120.40 122.64 1z45 s VAL 88 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 61.98 61.55 1z45 s VAL 88 Cb -0.01 -0.80 0.03 0.00 0.00 0.00 0.00 36.38 35.60 1z45 s VAL 88 CO -0.12 0.27 -0.17 -0.63 0.00 0.00 0.00 175.10 174.46 1z45 s ILE 89 N 0.01 1.97 -0.45 2.22 1.01 0.79 -1.02 121.20 125.74 1z45 s ILE 89 Ca -0.01 -1.03 -0.09 0.00 0.00 0.00 0.00 60.65 59.53 1z45 s ILE 89 Cb -0.08 -1.87 0.10 0.00 0.01 0.00 0.00 42.46 40.63 1z45 s ILE 89 CO 0.00 0.39 0.31 -2.28 0.00 0.00 0.00 174.94 173.36 1z45 s HIS 90 N 1.29 3.41 -0.48 3.97 5.65 0.04 -1.32 115.29 127.86 1z45 s HIS 90 Ca 0.02 -1.80 0.18 0.00 0.25 0.00 0.00 55.06 53.71 1z45 s HIS 90 Cb -0.14 -3.29 -0.24 0.00 -1.18 0.00 0.00 32.58 27.72 1z45 s HIS 90 CO -0.11 -0.94 0.60 1.19 -0.65 0.00 0.00 174.74 174.83 1z45 n PHE 91 N 4.89 0.00 -1.74 3.88 3.72 -0.88 -2.47 117.46 124.86 1z45 n PHE 91 Ca -0.08 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.90 1z45 n PHE 91 Cb 0.41 -0.19 -0.02 0.00 -0.94 0.00 0.00 39.48 38.75 1z45 n PHE 91 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z45 n ALA 92 N -1.75 2.48 0.00 4.37 0.00 -1.14 -4.76 120.51 119.70 1z45 n ALA 92 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1z45 n ALA 92 Cb 0.37 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.37 1z45 n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z45 n GLY 93 N 2.27 2.18 3.83 0.00 0.00 -1.26 -4.94 105.19 107.28 1z45 n GLY 93 Ca 0.09 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.68 1z45 n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z45 s LEU 94 N 0.00 4.39 -0.00 0.99 1.43 -1.26 -5.02 118.68 119.21 1z45 s LEU 94 Ca 0.00 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1z45 s LEU 94 Cb 0.00 -2.33 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1z45 s LEU 94 CO 0.00 0.31 0.61 2.29 0.23 0.00 0.00 176.35 179.80 1z45 n LYS 95 N 2.24 0.34 -2.58 1.70 2.85 -1.26 -4.99 118.16 116.47 1z45 n LYS 95 Ca -0.16 -0.69 -0.41 0.00 -1.05 0.00 0.00 58.31 56.00 1z45 n LYS 95 Cb 0.53 -0.57 -0.03 0.00 -0.65 0.00 0.00 35.03 34.32 1z45 n LYS 95 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1z45 s ALA 96 N -0.15 2.81 0.20 0.58 0.00 -1.26 -4.90 121.76 119.04 1z45 s ALA 96 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 1z45 s ALA 96 Cb 0.00 -4.20 0.24 0.00 0.00 0.00 0.00 23.12 19.16 1z45 s ALA 96 CO 0.00 -3.17 1.65 0.28 0.00 0.00 0.00 175.76 174.52 1z45 h VAL 97 N 6.04 0.47 0.01 0.00 2.07 -1.99 0.19 116.25 123.04 1z45 h VAL 97 Ca -0.28 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z45 h VAL 97 Cb 1.05 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.19 1z45 h VAL 97 CO 1.26 0.01 -0.18 1.23 0.02 0.00 0.00 177.57 179.91 1z45 h GLY 98 N 0.06 -0.25 2.00 2.17 0.00 -2.01 -1.44 103.07 103.60 1z45 h GLY 98 Ca 0.29 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.81 1z45 h GLY 98 CO -0.55 -0.17 -0.16 -2.09 0.00 0.00 0.00 176.54 173.57 1z45 h GLU 99 N -0.30 0.00 -0.39 4.80 4.81 -1.85 -2.34 114.58 119.31 1z45 h GLU 99 Ca 0.05 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1z45 h GLU 99 Cb 0.37 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1z45 h GLU 99 CO -0.17 0.16 0.03 0.66 -0.73 0.00 0.00 179.01 178.96 1z45 h SER 100 N 0.00 0.56 0.58 1.04 4.64 0.47 0.30 113.55 121.14 1z45 h SER 100 Ca -0.00 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.19 1z45 h SER 100 Cb 0.30 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1z45 h SER 100 CO 0.02 0.62 -0.11 0.71 -0.87 0.00 0.00 176.83 177.20 1z45 h THR 101 N 0.58 0.39 0.05 2.95 1.35 -1.10 -2.03 112.91 115.09 1z45 h THR 101 Ca 0.13 -0.60 -0.36 0.00 -0.55 0.00 0.00 66.41 65.02 1z45 h THR 101 Cb 0.32 1.43 -0.04 0.00 -1.73 0.00 0.00 68.15 68.13 1z45 h THR 101 CO 0.01 0.10 -2.13 0.00 -0.25 0.00 0.00 175.52 173.25 1z45 n GLN 102 N -3.41 0.70 -3.05 4.72 6.02 -0.41 -4.53 117.38 117.42 1z45 n GLN 102 Ca -0.01 0.20 -0.24 0.00 -0.01 0.00 0.00 57.00 56.94 1z45 n GLN 102 Cb 0.28 -1.65 -0.04 0.00 1.02 0.00 0.00 30.24 29.85 1z45 n GLN 102 CO 0.00 0.00 0.00 0.44 -1.01 0.00 0.00 177.06 176.49 1z45 n ILE 103 N -3.24 1.99 -0.26 5.09 -5.35 0.94 -4.92 119.36 113.60 1z45 n ILE 103 Ca -0.33 -5.23 0.05 0.00 -0.27 0.00 0.00 62.75 56.97 1z45 n ILE 103 Cb 1.05 -1.11 0.19 0.00 -1.74 0.00 0.00 39.64 38.02 1z45 n ILE 103 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1z45 h PRO 104 N 3.08 0.48 -0.99 6.28 0.13 -1.59 -2.27 132.00 137.11 1z45 h PRO 104 Ca 0.12 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 65.31 1z45 h PRO 104 Cb 0.66 -0.11 -0.07 0.00 0.13 0.00 0.00 31.00 31.61 1z45 h PRO 104 CO 0.72 0.31 0.64 -0.07 -0.23 0.00 0.00 178.00 179.37 1z45 h LEU 105 N 0.49 0.97 -0.75 1.56 3.38 -1.91 -1.53 115.31 117.52 1z45 h LEU 105 Ca 0.42 0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.34 1z45 h LEU 105 Cb 0.60 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1z45 h LEU 105 CO -0.38 0.58 0.13 -0.09 0.09 0.00 0.00 178.44 178.77 1z45 h ARG 106 N 1.08 1.08 0.41 1.13 2.43 -1.81 0.26 114.38 118.96 1z45 h ARG 106 Ca 0.46 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1z45 h ARG 106 Cb 0.32 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1z45 h ARG 106 CO -0.21 0.97 -0.25 1.88 -1.51 0.00 0.00 179.97 180.86 1z45 h TYR 107 N 1.02 -0.65 -0.55 2.20 -1.99 -1.21 0.21 116.97 116.00 1z45 h TYR 107 Ca 0.21 -0.01 -0.03 0.00 2.00 0.00 0.00 58.73 60.90 1z45 h TYR 107 Cb 0.40 0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.34 1z45 h TYR 107 CO 0.03 -0.38 0.23 1.88 -0.00 0.00 0.00 178.16 179.91 1z45 h TYR 108 N -0.63 0.84 0.15 4.88 -1.99 -1.22 0.10 116.97 119.10 1z45 h TYR 108 Ca -0.05 -0.06 -0.01 0.00 2.00 0.00 0.00 58.73 60.62 1z45 h TYR 108 Cb 0.51 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.99 1z45 h TYR 108 CO -0.09 0.68 -0.07 1.25 -0.00 0.00 0.00 178.16 179.92 1z45 h HIS 109 N 0.75 -0.19 0.44 4.88 2.76 -0.82 -0.63 115.15 122.35 1z45 h HIS 109 Ca 0.19 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1z45 h HIS 109 Cb 0.19 0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1z45 h HIS 109 CO 0.01 0.04 -0.21 -0.97 -1.30 0.00 0.00 177.93 175.49 1z45 h ASN 110 N -0.40 -0.50 -0.27 3.26 -1.24 -0.51 -0.99 115.58 114.93 1z45 h ASN 110 Ca -0.02 -0.04 -0.03 0.00 0.71 0.00 0.00 56.30 56.92 1z45 h ASN 110 Cb 0.31 0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 1z45 h ASN 110 CO 0.03 -0.28 0.04 0.78 -1.29 0.00 0.00 177.43 176.71 1z45 h ASN 111 N -0.70 0.43 -0.00 1.15 2.35 -0.84 -2.11 115.58 115.86 1z45 h ASN 111 Ca -0.06 -0.27 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 1z45 h ASN 111 Cb 0.51 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.77 1z45 h ASN 111 CO 0.10 0.60 -0.11 0.40 -1.65 0.00 0.00 177.43 176.76 1z45 h ILE 112 N 0.26 1.59 -0.89 2.81 2.04 -1.19 -3.05 117.51 119.08 1z45 h ILE 112 Ca 0.08 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1z45 h ILE 112 Cb 0.35 2.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.23 1z45 h ILE 112 CO 0.01 0.51 0.54 0.25 0.00 0.00 0.00 178.15 179.45 1z45 h LEU 113 N -0.66 1.07 -0.63 1.44 5.85 -1.25 -1.11 115.31 120.03 1z45 h LEU 113 Ca -0.01 -0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.67 1z45 h LEU 113 Cb 0.89 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 1z45 h LEU 113 CO 0.02 0.83 0.39 1.23 -0.34 0.00 0.00 178.44 180.56 1z45 h GLY 114 N 1.24 0.90 0.87 3.75 0.00 -1.47 -0.95 103.07 107.41 1z45 h GLY 114 Ca 0.32 -0.29 -0.05 0.00 0.00 0.00 0.00 47.33 47.31 1z45 h GLY 114 CO -0.06 0.24 -0.04 -0.84 0.00 0.00 0.00 176.54 175.84 1z45 h THR 115 N 0.76 1.27 -0.28 4.70 2.02 -1.33 -2.07 112.91 117.97 1z45 h THR 115 Ca 0.25 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1z45 h THR 115 Cb 0.03 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 1z45 h THR 115 CO -0.11 0.33 0.13 0.58 0.37 0.00 0.00 175.52 176.82 1z45 h VAL 116 N 0.29 1.15 -0.41 3.16 2.07 -0.91 0.39 116.25 121.99 1z45 h VAL 116 Ca 0.07 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.20 1z45 h VAL 116 Cb 0.50 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.15 1z45 h VAL 116 CO 0.02 0.15 0.18 0.58 0.02 0.00 0.00 177.57 178.53 1z45 h VAL 117 N 0.32 0.93 -0.29 2.57 2.07 -1.14 0.25 116.25 120.96 1z45 h VAL 117 Ca 0.10 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1z45 h VAL 117 Cb 0.12 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1z45 h VAL 117 CO -0.01 0.07 0.19 0.25 0.02 0.00 0.00 177.57 178.09 1z45 h LEU 118 N 0.37 0.34 -0.87 2.57 5.85 -1.17 -1.22 115.31 121.17 1z45 h LEU 118 Ca 0.18 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.82 1z45 h LEU 118 Cb 0.12 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 1z45 h LEU 118 CO -0.15 0.25 0.09 -0.07 -0.34 0.00 0.00 178.44 178.21 1z45 h LEU 119 N 0.39 0.88 -1.07 2.25 3.38 -0.47 -1.04 115.31 119.64 1z45 h LEU 119 Ca 0.11 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1z45 h LEU 119 Cb -0.04 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 1z45 h LEU 119 CO -0.02 0.89 0.13 -0.33 0.09 0.00 0.00 178.44 179.20 1z45 h GLU 120 N 0.87 0.80 -0.30 1.13 5.08 0.16 0.26 114.58 122.58 1z45 h GLU 120 Ca 0.18 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1z45 h GLU 120 Cb 0.39 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 1z45 h GLU 120 CO 0.01 0.72 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.18 1z45 h LEU 121 N 0.77 0.88 -0.60 1.33 3.38 -0.91 -1.61 115.31 118.56 1z45 h LEU 121 Ca 0.17 -0.44 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1z45 h LEU 121 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1z45 h LEU 121 CO -0.00 1.21 0.27 0.24 0.09 0.00 0.00 178.44 180.25 1z45 h MET 122 N 0.63 0.87 -0.36 1.13 2.86 -0.89 0.59 114.93 119.77 1z45 h MET 122 Ca 0.03 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1z45 h MET 122 Cb 1.06 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 32.53 1z45 h MET 122 CO 0.11 0.72 0.07 0.37 1.06 0.00 0.00 176.91 179.24 1z45 h GLN 123 N 0.82 0.19 -0.65 1.72 4.15 -0.78 0.77 115.11 121.33 1z45 h GLN 123 Ca 0.20 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 1z45 h GLN 123 Cb 0.15 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 1z45 h GLN 123 CO -0.02 0.13 0.24 0.37 -1.93 0.00 0.00 178.83 177.62 1z45 h GLN 124 N 0.20 0.96 -0.33 1.69 4.15 -0.77 -2.35 115.11 118.66 1z45 h GLN 124 Ca 0.17 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1z45 h GLN 124 Cb 0.19 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.72 1z45 h GLN 124 CO -0.22 0.80 0.00 0.66 -1.93 0.00 0.00 178.83 178.14 1z45 n TYR 125 N -4.30 0.42 -3.34 3.99 4.02 0.20 -4.94 117.16 113.21 1z45 n TYR 125 Ca 0.06 -0.21 -0.21 0.00 -0.01 0.00 0.00 57.90 57.53 1z45 n TYR 125 Cb 0.18 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.57 1z45 n TYR 125 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1z45 n ASN 126 N 1.08 -5.83 -4.67 7.72 3.02 0.22 -4.98 115.26 111.82 1z45 n ASN 126 Ca 0.18 -0.42 -0.37 0.00 -0.03 0.00 0.00 54.58 53.94 1z45 n ASN 126 Cb 0.50 -4.50 -0.09 0.00 -0.61 0.00 0.00 39.78 35.09 1z45 n ASN 126 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1z45 s VAL 127 N -3.24 5.32 -0.03 2.41 1.01 0.17 -4.97 120.40 121.07 1z45 s VAL 127 Ca 0.46 0.32 0.16 0.00 0.00 0.00 0.00 61.98 62.92 1z45 s VAL 127 Cb -0.20 -3.56 -0.25 0.00 0.00 0.00 0.00 36.38 32.37 1z45 s VAL 127 CO 0.57 0.33 0.33 -1.54 0.00 0.00 0.00 175.10 174.79 1z45 n SER 128 N 4.24 1.28 -4.66 3.32 3.41 -1.26 -4.38 113.62 115.58 1z45 n SER 128 Ca -0.13 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.07 1z45 n SER 128 Cb 0.52 1.66 -0.06 0.00 -0.26 0.00 0.00 64.21 66.07 1z45 n SER 128 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z45 s LYS 129 N -3.06 4.20 -0.02 4.33 1.02 -1.26 -0.32 119.74 124.63 1z45 s LYS 129 Ca -0.06 0.63 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1z45 s LYS 129 Cb 0.10 -3.59 0.02 0.00 -0.52 0.00 0.00 37.83 33.84 1z45 s LYS 129 CO 0.67 -0.27 0.00 0.12 -0.92 0.00 0.00 175.35 174.95 1z45 s PHE 130 N 2.02 0.26 -0.17 3.18 5.36 -0.16 -1.25 117.98 127.21 1z45 s PHE 130 Ca 0.29 0.01 0.00 0.00 -0.96 0.00 0.00 56.93 56.28 1z45 s PHE 130 Cb -0.16 -0.35 0.01 0.00 -0.34 0.00 0.00 43.02 42.18 1z45 s PHE 130 CO 0.10 -0.11 -0.16 0.08 -1.46 0.00 0.00 175.22 173.67 1z45 s VAL 131 N 0.89 2.48 -0.10 3.12 1.01 -0.19 -0.08 120.40 127.52 1z45 s VAL 131 Ca -0.09 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 1z45 s VAL 131 Cb -0.12 -2.06 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1z45 s VAL 131 CO -0.02 0.51 -0.08 0.12 0.00 0.00 0.00 175.10 175.64 1z45 s PHE 132 N 1.11 2.92 -1.01 5.22 5.36 0.58 -0.78 117.98 131.38 1z45 s PHE 132 Ca 0.00 -0.21 -0.23 0.00 -0.96 0.00 0.00 56.93 55.53 1z45 s PHE 132 Cb -0.14 -1.80 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1z45 s PHE 132 CO -0.06 0.11 1.66 -1.12 -1.46 0.00 0.00 175.22 174.36 1z45 s SER 133 N -0.26 6.00 0.40 6.13 0.01 -1.03 -0.92 113.70 124.03 1z45 s SER 133 Ca 0.03 -1.27 -0.00 0.00 1.31 0.00 0.00 55.95 56.02 1z45 s SER 133 Cb -0.13 -2.57 0.01 0.00 0.21 0.00 0.00 66.02 63.54 1z45 s SER 133 CO 0.03 -1.98 0.04 -0.24 0.41 0.00 0.00 173.24 171.50 1z45 n SER 134 N 10.83 0.06 -3.77 2.44 2.88 0.18 -4.96 113.62 121.27 1z45 n SER 134 Ca 0.37 -1.05 -0.13 0.00 -1.33 0.00 0.00 58.87 56.73 1z45 n SER 134 Cb 0.49 -0.03 -0.09 0.00 -0.75 0.00 0.00 64.21 63.83 1z45 n SER 134 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1z45 s SER 135 N -1.17 -0.18 0.21 -3.46 0.15 -1.26 -2.60 113.70 105.39 1z45 s SER 135 Ca 0.03 0.11 0.16 0.00 0.70 0.00 0.00 55.95 56.94 1z45 s SER 135 Cb -0.00 0.33 0.82 0.00 -1.71 0.00 0.00 66.02 65.46 1z45 s SER 135 CO 0.02 -0.41 1.49 0.00 1.20 0.00 0.00 173.24 175.54 1z45 n ALA 136 N 1.44 1.18 0.31 5.45 0.00 -0.11 -1.58 120.51 127.20 1z45 n ALA 136 Ca -0.21 0.12 0.18 0.00 0.00 0.00 0.00 53.44 53.52 1z45 n ALA 136 Cb 0.56 -1.24 1.02 0.00 0.00 0.00 0.00 19.45 19.78 1z45 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1z45 h THR 137 N 0.00 0.36 0.00 0.00 1.03 -1.93 -2.11 112.91 110.26 1z45 h THR 137 Ca 0.00 -0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1z45 h THR 137 Cb 0.08 1.00 -0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1z45 h THR 137 CO 0.00 0.00 -0.05 -0.37 -0.01 0.00 0.00 175.52 175.09 1z45 h VAL 138 N 0.00 0.64 0.00 0.00 -1.51 -1.58 -2.46 116.25 111.35 1z45 h VAL 138 Ca -0.00 -0.20 -0.09 0.00 -1.23 0.00 0.00 66.70 65.18 1z45 h VAL 138 Cb 0.00 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.27 1z45 h VAL 138 CO 0.00 0.05 -0.44 1.88 -1.23 0.00 0.00 177.57 177.83 1z45 h TYR 139 N 0.00 0.00 0.00 5.19 0.99 -1.62 -0.50 116.97 121.03 1z45 h TYR 139 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1z45 h TYR 139 Cb 0.12 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.85 1z45 h TYR 139 CO 0.00 0.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.01 1z45 n GLY 140 N 0.32 1.19 3.49 3.88 0.00 -0.92 -3.74 105.19 109.40 1z45 n GLY 140 Ca -0.00 -0.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 1z45 n GLY 140 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z45 s ASP 141 N -4.00 6.22 0.50 1.61 -1.08 -1.26 -4.93 116.67 113.73 1z45 s ASP 141 Ca 0.00 -0.63 0.29 0.00 -0.52 0.00 0.00 52.55 51.70 1z45 s ASP 141 Cb 0.00 -2.24 0.95 0.00 -1.46 0.00 0.00 42.92 40.17 1z45 s ASP 141 CO 0.00 -0.62 1.83 0.00 0.52 0.00 0.00 175.17 176.91 1z45 h ALA 142 N 8.75 1.00 0.00 3.66 0.00 -1.86 -2.99 119.26 127.82 1z45 h ALA 142 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1z45 h ALA 142 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1z45 h ALA 142 CO 0.81 0.00 0.00 0.25 0.00 0.00 0.00 179.25 180.31 1z45 n THR 143 N -3.07 1.13 0.43 0.00 -2.24 -1.26 -1.20 114.28 108.07 1z45 n THR 143 Ca 0.02 0.28 0.09 0.00 -2.27 0.00 0.00 64.05 62.18 1z45 n THR 143 Cb 0.39 -1.10 0.40 0.00 -2.10 0.00 0.00 70.33 67.91 1z45 n THR 143 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1z45 n ARG 144 N -1.44 0.10 -4.42 -0.78 1.85 -1.13 -4.59 116.66 106.24 1z45 n ARG 144 Ca 0.03 0.35 -0.27 0.00 -1.00 0.00 0.00 57.85 56.97 1z45 n ARG 144 Cb 0.11 -1.69 -0.11 0.00 -1.05 0.00 0.00 32.46 29.72 1z45 n ARG 144 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1z45 s PHE 145 N -3.17 2.31 0.42 2.89 0.40 -0.34 -5.14 117.98 115.36 1z45 s PHE 145 Ca 0.05 -0.35 -0.09 0.00 -0.60 0.00 0.00 56.93 55.94 1z45 s PHE 145 Cb 0.09 -1.13 -0.06 0.00 0.51 0.00 0.00 43.02 42.44 1z45 s PHE 145 CO 0.32 0.53 0.78 -1.25 0.70 0.00 0.00 175.22 176.29 1z45 s PRO 146 N -2.78 3.72 -1.44 0.24 0.04 -1.26 -4.17 135.00 129.36 1z45 s PRO 146 Ca 0.22 0.42 -0.12 0.00 0.04 0.00 0.00 61.00 61.55 1z45 s PRO 146 Cb -0.08 -2.38 0.09 0.00 0.04 0.00 0.00 34.50 32.17 1z45 s PRO 146 CO 0.11 -0.08 0.66 0.09 0.04 0.00 0.00 177.00 177.82 1z45 n ASN 147 N -1.52 -3.95 -1.01 6.66 5.03 -1.26 -4.84 115.26 114.37 1z45 n ASN 147 Ca 0.02 -0.60 0.09 0.00 0.87 0.00 0.00 54.58 54.96 1z45 n ASN 147 Cb 0.54 -3.23 0.24 0.00 -1.02 0.00 0.00 39.78 36.32 1z45 n ASN 147 CO 0.00 0.00 0.00 0.80 -1.83 0.00 0.00 177.26 176.23 1z45 n MET 148 N -4.07 2.82 -4.06 3.52 1.56 -1.26 -4.86 117.12 110.77 1z45 n MET 148 Ca 0.02 -2.38 -0.30 0.00 -0.27 0.00 0.00 57.70 54.77 1z45 n MET 148 Cb 0.53 -1.43 -0.16 0.00 2.15 0.00 0.00 33.22 34.30 1z45 n MET 148 CO 0.00 0.00 0.00 0.42 -0.73 0.00 0.00 175.97 175.66 1z45 s ILE 149 N -1.02 1.59 0.49 1.12 -1.09 -1.26 -2.65 121.20 118.38 1z45 s ILE 149 Ca 0.37 -0.65 -0.23 0.00 -2.23 0.00 0.00 60.65 57.91 1z45 s ILE 149 Cb 0.19 -1.49 -0.06 0.00 -1.58 0.00 0.00 42.46 39.52 1z45 s ILE 149 CO 0.25 0.46 1.25 -2.16 -1.23 0.00 0.00 174.94 173.51 1z45 s PRO 150 N 1.44 3.53 -0.17 2.79 0.04 -1.26 -5.10 135.00 136.28 1z45 s PRO 150 Ca 0.04 1.98 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 1z45 s PRO 150 Cb -0.13 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.01 1z45 s PRO 150 CO -0.10 -0.79 1.55 0.42 0.04 0.00 0.00 177.00 178.11 1z45 s ILE 151 N -1.43 3.79 0.46 0.56 1.01 0.15 -4.47 121.20 121.26 1z45 s ILE 151 Ca 0.66 0.92 -0.09 0.00 0.00 0.00 0.00 60.65 62.15 1z45 s ILE 151 Cb -0.34 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.37 1z45 s ILE 151 CO 0.41 -0.22 0.81 -2.16 0.00 0.00 0.00 174.94 173.77 1z45 s PRO 152 N 4.28 3.67 0.53 2.79 0.04 -1.26 -1.09 135.00 143.96 1z45 s PRO 152 Ca 0.68 0.40 0.22 0.00 0.04 0.00 0.00 61.00 62.34 1z45 s PRO 152 Cb -0.26 -2.35 1.36 0.00 0.04 0.00 0.00 34.50 33.29 1z45 s PRO 152 CO 0.26 -0.16 2.05 0.93 0.04 0.00 0.00 177.00 180.13 1z45 h GLU 153 N 0.68 0.00 0.00 4.56 3.07 -1.95 0.10 114.58 121.04 1z45 h GLU 153 Ca -0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.39 1z45 h GLU 153 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 1z45 h GLU 153 CO 0.63 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.63 1z45 n GLU 154 N -4.42 0.35 -1.72 2.33 4.71 -1.26 -4.84 120.64 115.78 1z45 n GLU 154 Ca 0.05 0.02 -0.43 0.00 -0.01 0.00 0.00 57.16 56.79 1z45 n GLU 154 Cb 0.42 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.33 1z45 n GLU 154 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1z45 s PRO 156 N -0.11 4.22 0.29 0.00 0.02 -1.26 -4.96 135.00 133.19 1z45 s PRO 156 Ca 0.68 2.41 -0.28 0.00 0.02 0.00 0.00 61.00 63.82 1z45 s PRO 156 Cb -0.55 -3.04 -0.09 0.00 0.02 0.00 0.00 34.50 30.83 1z45 s PRO 156 CO 0.45 -0.43 0.99 -0.51 -0.33 0.00 0.00 177.00 177.17 1z45 s LEU 157 N -1.28 4.49 -0.37 -5.54 1.43 -1.26 -4.76 118.68 111.39 1z45 s LEU 157 Ca 0.55 2.00 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 1z45 s LEU 157 Cb -0.44 -3.78 0.27 0.00 0.03 0.00 0.00 46.19 42.27 1z45 s LEU 157 CO 0.53 -0.03 1.15 0.61 0.23 0.00 0.00 176.35 178.83 1z45 n GLY 158 N 1.06 -1.26 3.72 -3.19 0.00 -0.20 -4.99 105.19 100.32 1z45 n GLY 158 Ca -0.00 0.77 -0.37 0.00 0.00 0.00 0.00 46.02 46.42 1z45 n GLY 158 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1z45 n PRO 159 N 1.51 0.98 -0.12 1.61 -0.04 -1.19 -3.63 135.00 134.12 1z45 n PRO 159 Ca 0.03 0.39 0.05 0.00 -0.04 0.00 0.00 63.50 63.93 1z45 n PRO 159 Cb 0.69 -2.51 0.10 0.00 -0.04 0.00 0.00 33.50 31.74 1z45 n PRO 159 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1z45 n THR 160 N -2.10 1.35 -3.92 0.52 -2.24 -1.26 -4.87 114.28 101.76 1z45 n THR 160 Ca 0.16 -1.36 -0.09 0.00 -2.27 0.00 0.00 64.05 60.48 1z45 n THR 160 Cb 0.48 0.25 -0.08 0.00 -2.10 0.00 0.00 70.33 68.89 1z45 n THR 160 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1z45 s ASN 161 N -1.49 0.15 0.31 3.42 2.20 -1.26 -5.04 114.94 113.22 1z45 s ASN 161 Ca 0.18 -0.76 -0.01 0.00 -0.94 0.00 0.00 52.86 51.33 1z45 s ASN 161 Cb 0.13 0.35 0.48 0.00 -2.00 0.00 0.00 41.25 40.21 1z45 s ASN 161 CO 0.06 -0.75 1.97 -0.65 -2.94 0.00 0.00 177.10 174.79 1z45 h PRO 162 N 2.75 1.04 -0.15 3.55 0.11 -1.87 -1.43 132.00 136.00 1z45 h PRO 162 Ca -0.34 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.73 1z45 h PRO 162 Cb 1.20 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1z45 h PRO 162 CO 0.55 0.69 0.04 -0.92 -0.21 0.00 0.00 178.00 178.16 1z45 h TYR 163 N 1.08 0.07 -0.92 0.65 5.03 -1.86 0.24 116.97 121.26 1z45 h TYR 163 Ca 0.30 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.65 1z45 h TYR 163 Cb -0.11 -0.01 -0.05 0.00 1.55 0.00 0.00 36.73 38.11 1z45 h TYR 163 CO -0.00 0.03 0.60 0.78 -1.32 0.00 0.00 178.16 178.26 1z45 h GLY 164 N 0.11 1.33 0.85 1.82 0.00 -1.75 -0.82 103.07 104.60 1z45 h GLY 164 Ca 0.07 -0.46 0.04 0.00 0.00 0.00 0.00 47.33 46.98 1z45 h GLY 164 CO -0.08 0.39 0.49 0.45 0.00 0.00 0.00 176.54 177.79 1z45 h HIS 165 N 1.15 0.92 -0.53 5.60 3.86 -0.23 0.12 115.15 126.05 1z45 h HIS 165 Ca 0.37 0.02 -0.11 0.00 -1.16 0.00 0.00 60.37 59.50 1z45 h HIS 165 Cb 0.02 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.17 1z45 h HIS 165 CO -0.00 0.52 -0.09 1.79 0.86 0.00 0.00 177.93 181.01 1z45 h THR 166 N 0.95 1.26 -0.45 2.45 1.35 0.42 0.17 112.91 119.07 1z45 h THR 166 Ca 0.32 -1.22 -0.07 0.00 -0.55 0.00 0.00 66.41 64.88 1z45 h THR 166 Cb 0.04 0.95 -0.02 0.00 -1.73 0.00 0.00 68.15 67.39 1z45 h THR 166 CO -0.12 0.43 -0.01 0.11 -0.25 0.00 0.00 175.52 175.68 1z45 h LYS 167 N 0.87 0.80 -0.58 4.72 1.79 -0.74 -1.14 116.57 122.28 1z45 h LYS 167 Ca 0.14 -0.26 0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1z45 h LYS 167 Cb 0.63 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.18 1z45 h LYS 167 CO 0.04 0.87 0.37 -0.92 -1.08 0.00 0.00 179.45 178.73 1z45 h TYR 168 N 0.64 0.71 -0.60 -1.35 3.20 -0.61 0.82 116.97 119.78 1z45 h TYR 168 Ca 0.13 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.02 1z45 h TYR 168 Cb 0.51 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.52 1z45 h TYR 168 CO 0.04 0.43 0.39 0.00 -1.64 0.00 0.00 178.16 177.38 1z45 h ALA 169 N 1.23 0.77 -0.65 1.82 0.00 -0.68 -2.04 119.26 119.70 1z45 h ALA 169 Ca 0.22 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1z45 h ALA 169 Cb -0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1z45 h ALA 169 CO -0.06 0.21 0.16 0.82 0.00 0.00 0.00 179.25 180.38 1z45 h ILE 170 N 0.82 1.25 -0.89 0.00 2.04 -0.57 -0.12 117.51 120.04 1z45 h ILE 170 Ca 0.22 -0.91 0.03 0.00 1.00 0.00 0.00 64.86 65.20 1z45 h ILE 170 Cb -0.07 0.58 -0.05 0.00 -0.74 0.00 0.00 36.82 36.53 1z45 h ILE 170 CO -0.05 0.35 0.58 -0.33 0.00 0.00 0.00 178.15 178.70 1z45 h GLU 171 N 0.98 1.08 -0.27 2.37 5.08 -0.38 -1.36 114.58 122.07 1z45 h GLU 171 Ca 0.21 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.33 1z45 h GLU 171 Cb 0.34 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1z45 h GLU 171 CO -0.00 0.71 -0.53 -0.91 -1.00 0.00 0.00 179.01 177.28 1z45 h ASN 172 N 1.11 0.87 -0.78 1.42 2.35 -0.65 -1.95 115.58 117.95 1z45 h ASN 172 Ca 0.35 -0.46 0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1z45 h ASN 172 Cb 0.02 -0.25 -0.06 0.00 0.05 0.00 0.00 38.32 38.08 1z45 h ASN 172 CO -0.10 1.23 0.47 0.40 -1.65 0.00 0.00 177.43 177.78 1z45 h ILE 173 N 0.61 1.03 -0.24 2.81 2.04 -0.57 0.14 117.51 123.34 1z45 h ILE 173 Ca 0.02 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1z45 h ILE 173 Cb 1.12 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1z45 h ILE 173 CO 0.11 0.16 0.10 -0.07 0.00 0.00 0.00 178.15 178.45 1z45 h LEU 174 N 0.88 0.32 -0.49 1.44 3.38 -1.03 0.44 115.31 120.25 1z45 h LEU 174 Ca 0.34 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1z45 h LEU 174 Cb 0.15 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1z45 h LEU 174 CO -0.16 0.39 0.16 0.78 0.09 0.00 0.00 178.44 179.69 1z45 h ASN 175 N 0.23 0.71 -0.67 -0.43 2.35 -1.14 0.67 115.58 117.32 1z45 h ASN 175 Ca 0.08 -0.20 -0.03 0.00 -0.55 0.00 0.00 56.30 55.60 1z45 h ASN 175 Cb 0.17 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1z45 h ASN 175 CO -0.01 0.73 0.32 0.44 -1.65 0.00 0.00 177.43 177.26 1z45 h ASP 176 N 0.66 0.87 -0.45 5.81 3.45 -0.51 0.66 116.42 126.92 1z45 h ASP 176 Ca 0.16 -0.13 -0.05 0.00 0.43 0.00 0.00 57.03 57.44 1z45 h ASP 176 Cb 0.27 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1z45 h ASP 176 CO -0.01 0.76 0.09 0.25 -1.57 0.00 0.00 179.24 178.77 1z45 h LEU 177 N 0.92 0.69 -0.22 1.55 5.85 0.36 -1.81 115.31 122.65 1z45 h LEU 177 Ca 0.23 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1z45 h LEU 177 Cb 0.12 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1z45 h LEU 177 CO -0.03 0.76 0.11 0.22 -0.34 0.00 0.00 178.44 179.16 1z45 h TYR 178 N 0.59 0.32 -0.14 1.25 3.20 -0.68 -2.14 116.97 119.36 1z45 h TYR 178 Ca 0.14 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.04 1z45 h TYR 178 Cb 0.35 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1z45 h TYR 178 CO 0.02 0.31 0.18 -0.91 -1.64 0.00 0.00 178.16 176.12 1z45 h ASN 179 N 0.23 0.00 1.05 -2.11 2.35 -0.69 0.16 115.58 116.57 1z45 h ASN 179 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1z45 h ASN 179 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1z45 h ASN 179 CO -0.01 0.00 -0.08 -1.54 -1.65 0.00 0.00 177.43 174.15 1z45 n SER 180 N -3.70 0.25 -2.70 5.81 3.41 -0.70 -4.27 113.62 111.74 1z45 n SER 180 Ca 0.01 0.43 -0.06 0.00 -0.26 0.00 0.00 58.87 58.98 1z45 n SER 180 Cb 0.29 -0.46 0.10 0.00 -0.26 0.00 0.00 64.21 63.87 1z45 n SER 180 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1z45 n ASP 181 N -1.69 -1.82 -0.53 4.04 4.64 -0.24 -5.02 116.55 115.94 1z45 n ASP 181 Ca 0.06 -2.71 0.45 0.00 -1.38 0.00 0.00 54.79 51.21 1z45 n ASP 181 Cb 0.36 1.48 0.75 0.00 -1.04 0.00 0.00 41.12 42.67 1z45 n ASP 181 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1z45 h LYS 182 N 2.75 0.00 -0.01 -0.67 1.57 -0.94 0.61 116.57 119.88 1z45 h LYS 182 Ca -0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1z45 h LYS 182 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1z45 h LYS 182 CO 0.06 0.00 -0.32 1.63 -0.57 0.00 0.00 179.45 180.25 1z45 n LYS 183 N -3.86 0.73 -0.15 3.15 5.02 -1.26 -2.74 118.16 119.05 1z45 n LYS 183 Ca 0.36 -0.45 0.06 0.00 -2.02 0.00 0.00 58.31 56.26 1z45 n LYS 183 Cb 1.74 -1.49 0.14 0.00 -0.02 0.00 0.00 35.03 35.40 1z45 n LYS 183 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1z45 n SER 184 N -0.74 2.77 -3.83 4.39 7.64 0.21 -4.33 113.62 119.72 1z45 n SER 184 Ca 0.11 -1.90 -0.13 0.00 1.01 0.00 0.00 58.87 57.96 1z45 n SER 184 Cb 0.35 -0.20 -0.14 0.00 -1.01 0.00 0.00 64.21 63.22 1z45 n SER 184 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 1z45 s TRP 185 N -0.99 -0.04 -0.29 1.43 0.52 -1.25 -4.40 118.94 113.91 1z45 s TRP 185 Ca 0.22 0.15 0.00 0.00 0.02 0.00 0.00 56.10 56.49 1z45 s TRP 185 Cb 0.12 -0.04 0.09 0.00 -1.15 0.00 0.00 33.47 32.49 1z45 s TRP 185 CO 0.16 -0.05 0.06 0.15 0.02 0.00 0.00 176.95 177.29 1z45 s LYS 186 N 0.31 1.00 -0.08 4.98 1.02 0.57 -1.15 119.74 126.39 1z45 s LYS 186 Ca -0.02 -1.16 0.03 0.00 0.02 0.00 0.00 55.97 54.84 1z45 s LYS 186 Cb -0.04 -2.33 -0.01 0.00 -0.52 0.00 0.00 37.83 34.93 1z45 s LYS 186 CO -0.01 -0.88 -0.18 -0.06 -0.92 0.00 0.00 175.35 173.29 1z45 s PHE 187 N 1.46 2.64 -0.21 3.18 0.08 0.52 -0.98 117.98 124.67 1z45 s PHE 187 Ca 0.06 -0.60 -0.01 0.00 0.12 0.00 0.00 56.93 56.51 1z45 s PHE 187 Cb -0.18 -1.70 0.02 0.00 -0.57 0.00 0.00 43.02 40.59 1z45 s PHE 187 CO -0.17 -0.14 -0.11 0.00 -0.10 0.00 0.00 175.22 174.69 1z45 s ALA 188 N -0.07 2.57 -0.27 5.36 0.00 0.88 -2.12 121.76 128.11 1z45 s ALA 188 Ca -0.04 -1.30 -0.10 0.00 0.00 0.00 0.00 51.96 50.51 1z45 s ALA 188 Cb -0.14 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.45 1z45 s ALA 188 CO 0.04 -0.55 0.16 0.42 0.00 0.00 0.00 175.76 175.84 1z45 s ILE 189 N 1.34 5.13 -0.24 0.00 1.01 0.51 -0.31 121.20 128.63 1z45 s ILE 189 Ca 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.75 1z45 s ILE 189 Cb -0.15 -3.43 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1z45 s ILE 189 CO -0.08 0.28 -0.02 -0.76 0.00 0.00 0.00 174.94 174.36 1z45 s LEU 190 N 1.67 3.18 -0.66 2.97 1.43 -0.10 -1.21 118.68 125.96 1z45 s LEU 190 Ca 0.07 -0.62 -0.21 0.00 -1.03 0.00 0.00 54.13 52.34 1z45 s LEU 190 Cb -0.16 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.41 1z45 s LEU 190 CO 0.09 -0.09 0.88 -0.13 0.23 0.00 0.00 176.35 177.33 1z45 s ARG 191 N 1.43 3.13 0.45 1.70 0.52 0.31 0.50 118.95 126.99 1z45 s ARG 191 Ca 0.03 -1.11 -0.21 0.00 -0.52 0.00 0.00 55.73 53.92 1z45 s ARG 191 Cb -0.16 -4.30 -0.09 0.00 0.52 0.00 0.00 34.95 30.92 1z45 s ARG 191 CO -0.03 -1.71 1.01 0.71 0.02 0.00 0.00 175.30 175.30 1z45 s TYR 192 N 3.40 3.16 0.00 -0.53 2.02 -1.07 -0.23 117.35 124.09 1z45 s TYR 192 Ca 0.19 1.60 0.00 0.00 -0.37 0.00 0.00 57.07 58.49 1z45 s TYR 192 Cb -0.18 -3.00 0.00 0.00 -0.40 0.00 0.00 41.96 38.37 1z45 s TYR 192 CO 0.07 -0.54 0.00 1.19 -1.57 0.00 0.00 175.55 174.70 1z45 n PHE 193 N -0.69 0.00 -3.69 2.71 3.01 -1.08 -0.93 117.46 116.79 1z45 n PHE 193 Ca 0.08 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.16 1z45 n PHE 193 Cb 0.52 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.90 1z45 n PHE 193 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1z45 s ASN 194 N -1.00 5.40 0.10 4.37 -0.87 -0.40 -4.78 114.94 117.77 1z45 s ASN 194 Ca 0.00 -2.34 -0.30 0.00 -1.57 0.00 0.00 52.86 48.65 1z45 s ASN 194 Cb 0.00 -1.89 -0.06 0.00 -0.02 0.00 0.00 41.25 39.28 1z45 s ASN 194 CO 0.00 -0.51 1.11 -2.84 -2.57 0.00 0.00 177.10 172.28 1z45 s PRO 195 N 0.71 4.54 0.19 -0.60 0.02 -1.26 0.08 135.00 138.68 1z45 s PRO 195 Ca 0.11 1.67 -0.05 0.00 0.02 0.00 0.00 61.00 62.76 1z45 s PRO 195 Cb -0.22 -3.34 -0.03 0.00 0.02 0.00 0.00 34.50 30.94 1z45 s PRO 195 CO -0.03 -0.05 0.21 0.96 -0.33 0.00 0.00 177.00 177.75 1z45 s ILE 196 N 0.43 0.04 0.00 2.83 -4.36 0.95 -4.87 121.20 116.22 1z45 s ILE 196 Ca 0.53 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 59.18 1z45 s ILE 196 Cb -0.28 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.23 1z45 s ILE 196 CO 0.31 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.94 1z45 n GLY 197 N -0.24 -2.66 3.46 6.27 0.00 -1.26 0.92 105.19 111.68 1z45 n GLY 197 Ca -0.02 -2.12 -0.10 0.00 0.00 0.00 0.00 46.02 43.78 1z45 n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z45 s ALA 198 N -1.49 -1.06 0.33 4.61 0.00 -1.26 -4.60 121.76 118.29 1z45 s ALA 198 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1z45 s ALA 198 Cb 0.00 0.82 -0.11 0.00 0.00 0.00 0.00 23.12 23.83 1z45 s ALA 198 CO 0.00 -0.77 1.56 -1.58 0.00 0.00 0.00 175.76 174.97 1z45 s HIS 199 N -3.84 2.67 0.49 0.00 2.46 -1.21 -4.69 115.29 111.17 1z45 s HIS 199 Ca 0.06 0.92 0.36 0.00 0.47 0.00 0.00 55.06 56.87 1z45 s HIS 199 Cb -0.00 -4.07 1.98 0.00 -0.13 0.00 0.00 32.58 30.36 1z45 s HIS 199 CO -0.06 -3.42 2.11 -1.00 -2.47 0.00 0.00 174.74 169.89 1z45 h PRO 200 N 4.12 0.00 0.00 2.88 0.13 -1.91 -0.29 132.00 136.93 1z45 h PRO 200 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1z45 h PRO 200 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1z45 h PRO 200 CO 0.73 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 179.16 1z45 h SER 201 N 0.00 0.00 0.00 1.44 4.64 -1.93 -3.46 113.55 114.24 1z45 h SER 201 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z45 h SER 201 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1z45 h SER 201 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1z45 n GLY 202 N -0.09 0.86 0.09 -0.77 0.00 -0.12 -4.90 105.19 100.26 1z45 n GLY 202 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1z45 n GLY 202 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1z45 h LEU 203 N 0.00 0.00 -8.38 0.99 3.38 -1.89 -3.39 115.31 106.02 1z45 h LEU 203 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1z45 h LEU 203 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.57 1z45 h LEU 203 CO 0.00 0.84 -0.73 0.27 0.09 0.00 0.00 178.44 178.90 1z45 s ILE 204 N -2.94 0.84 0.00 1.22 -4.36 -1.26 -5.04 121.20 109.66 1z45 s ILE 204 Ca 0.01 -1.52 0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1z45 s ILE 204 Cb 0.10 -1.20 0.00 0.00 1.25 0.00 0.00 42.46 42.61 1z45 s ILE 204 CO 0.79 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 176.06 1z45 n GLY 205 N 0.76 1.36 3.68 6.27 0.00 -1.26 -3.29 105.19 112.70 1z45 n GLY 205 Ca -0.18 -0.82 -0.41 0.00 0.00 0.00 0.00 46.02 44.62 1z45 n GLY 205 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z45 s GLU 206 N -0.96 4.30 -0.62 1.61 2.12 -1.26 -4.79 118.70 119.09 1z45 s GLU 206 Ca 0.00 0.84 0.04 0.00 0.36 0.00 0.00 54.97 56.22 1z45 s GLU 206 Cb 0.00 -3.55 0.16 0.00 0.26 0.00 0.00 34.13 31.00 1z45 s GLU 206 CO 0.00 -0.21 0.41 0.34 -0.54 0.00 0.00 175.26 175.26 1z45 s ASP 207 N 1.09 4.41 -0.33 -1.70 2.15 -1.26 -5.00 116.67 116.03 1z45 s ASP 207 Ca 0.35 -3.53 -0.28 0.00 0.43 0.00 0.00 52.55 49.52 1z45 s ASP 207 Cb -0.17 -1.52 -0.03 0.00 -0.30 0.00 0.00 42.92 40.91 1z45 s ASP 207 CO 0.13 -0.14 1.91 -2.16 -0.17 0.00 0.00 175.17 174.74 1z45 s PRO 208 N -0.97 3.22 -0.69 4.34 0.04 -1.26 -4.85 135.00 134.83 1z45 s PRO 208 Ca 0.23 1.51 -0.22 0.00 0.04 0.00 0.00 61.00 62.56 1z45 s PRO 208 Cb -0.10 -4.25 -0.17 0.00 0.04 0.00 0.00 34.50 30.01 1z45 s PRO 208 CO -0.12 -1.99 1.89 -0.11 0.04 0.00 0.00 177.00 176.71 1z45 n LEU 209 N 10.87 3.79 0.00 -3.56 0.00 -1.26 -4.41 117.00 122.43 1z45 n LEU 209 Ca 0.25 -2.73 0.00 0.00 0.00 0.00 0.00 56.01 53.52 1z45 n LEU 209 Cb 0.47 -1.04 0.00 0.00 0.00 0.00 0.00 43.42 42.85 1z45 n LEU 209 CO 0.68 -0.47 0.00 0.61 0.00 0.00 0.00 177.39 178.21 1z45 n GLY 210 N 4.52 0.29 3.31 -3.96 0.00 -1.26 -5.07 105.19 103.02 1z45 n GLY 210 Ca 0.48 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.59 1z45 n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z45 s ILE 211 N 0.00 -0.69 -0.14 -0.61 1.01 -1.26 -5.13 121.20 114.38 1z45 s ILE 211 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 60.65 60.27 1z45 s ILE 211 Cb 0.00 -1.00 -0.15 0.00 0.01 0.00 0.00 42.46 41.32 1z45 s ILE 211 CO 0.00 0.00 1.65 -0.81 0.00 0.00 0.00 174.94 175.78 1z45 n PRO 212 N 5.31 1.32 0.08 2.79 -0.04 -1.26 -4.79 135.00 138.41 1z45 n PRO 212 Ca -0.07 0.48 0.05 0.00 -0.04 0.00 0.00 63.50 63.92 1z45 n PRO 212 Cb 0.52 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.78 1z45 n PRO 212 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1z45 h ASN 213 N 6.69 0.00 -3.46 3.54 2.35 -2.00 -3.44 115.58 119.26 1z45 h ASN 213 Ca -0.47 0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 54.74 1z45 h ASN 213 Cb 1.31 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.65 1z45 h ASN 213 CO 0.91 0.33 0.04 0.54 -1.65 0.00 0.00 177.43 177.60 1z45 s ASN 214 N -5.75 7.02 0.16 5.81 2.20 -1.26 -4.99 114.94 118.13 1z45 s ASN 214 Ca -0.01 1.33 -0.27 0.00 -0.94 0.00 0.00 52.86 52.97 1z45 s ASN 214 Cb 0.09 -2.38 0.01 0.00 -2.00 0.00 0.00 41.25 36.96 1z45 s ASN 214 CO 0.79 0.09 1.56 0.25 -2.94 0.00 0.00 177.10 176.85 1z45 h LEU 215 N 3.66 -1.66 0.80 3.54 5.85 -1.99 -1.50 115.31 124.01 1z45 h LEU 215 Ca -0.48 0.26 -0.04 0.00 0.84 0.00 0.00 57.88 58.47 1z45 h LEU 215 Cb 1.20 0.75 0.00 0.00 0.37 0.00 0.00 40.66 42.97 1z45 h LEU 215 CO 0.65 -0.33 -0.44 -0.07 -0.34 0.00 0.00 178.44 177.91 1z45 h LEU 216 N -0.21 -1.08 -1.82 2.25 4.07 -1.97 0.50 115.31 117.06 1z45 h LEU 216 Ca 0.17 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 58.15 1z45 h LEU 216 Cb 0.55 0.30 -0.00 0.00 1.08 0.00 0.00 40.66 42.59 1z45 h LEU 216 CO -0.73 -0.71 -0.15 1.55 -1.08 0.00 0.00 178.44 177.32 1z45 h PRO 217 N -1.15 0.00 -0.04 1.13 0.13 -1.96 0.09 132.00 130.21 1z45 h PRO 217 Ca -0.11 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1z45 h PRO 217 Cb 0.90 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.04 1z45 h PRO 217 CO 0.14 0.15 -0.45 -0.92 -0.23 0.00 0.00 178.00 176.69 1z45 h TYR 218 N 0.00 0.52 -0.05 1.56 5.03 -1.12 -1.39 116.97 121.52 1z45 h TYR 218 Ca -0.00 -0.26 0.04 0.00 2.58 0.00 0.00 58.73 61.09 1z45 h TYR 218 Cb 0.32 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 38.48 1z45 h TYR 218 CO 0.00 1.04 -0.26 0.52 -1.32 0.00 0.00 178.16 178.14 1z45 h MET 219 N -0.15 -0.36 -0.60 1.82 2.86 -0.01 -1.59 114.93 116.90 1z45 h MET 219 Ca -0.05 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.74 1z45 h MET 219 Cb 1.14 0.08 -0.10 0.00 0.06 0.00 0.00 31.60 32.78 1z45 h MET 219 CO 0.09 -0.24 0.03 0.00 1.06 0.00 0.00 176.91 177.85 1z45 h ALA 220 N 0.47 0.62 0.00 6.32 0.00 -1.02 0.23 119.26 125.88 1z45 h ALA 220 Ca 0.08 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1z45 h ALA 220 Cb 0.49 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 1z45 h ALA 220 CO -0.26 -0.37 -0.04 1.96 0.00 0.00 0.00 179.25 180.53 1z45 h GLN 221 N 0.15 0.00 0.04 0.00 4.20 -0.56 -2.37 115.11 116.57 1z45 h GLN 221 Ca 0.31 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1z45 h GLN 221 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1z45 h GLN 221 CO -0.49 0.04 -0.02 0.28 -0.67 0.00 0.00 178.83 177.98 1z45 h VAL 222 N 0.00 1.05 0.00 -0.54 2.07 0.33 1.51 116.25 120.67 1z45 h VAL 222 Ca -0.00 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.89 1z45 h VAL 222 Cb 0.13 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1z45 h VAL 222 CO 0.01 0.33 0.25 0.00 0.02 0.00 0.00 177.57 178.18 1z45 n ALA 223 N -2.64 0.63 -0.07 1.67 0.00 -0.34 0.37 120.51 120.12 1z45 n ALA 223 Ca -0.07 0.08 0.03 0.00 0.00 0.00 0.00 53.44 53.48 1z45 n ALA 223 Cb 0.29 -0.73 0.07 0.00 0.00 0.00 0.00 19.45 19.08 1z45 n ALA 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z45 n VAL 224 N -1.77 0.96 -1.13 0.00 0.31 -1.00 -4.97 118.33 110.74 1z45 n VAL 224 Ca -0.01 -0.98 -0.05 0.00 -0.01 0.00 0.00 64.34 63.30 1z45 n VAL 224 Cb 0.27 0.52 -0.02 0.00 -0.91 0.00 0.00 33.84 33.70 1z45 n VAL 224 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1z45 n GLY 225 N 0.00 0.71 0.15 2.92 0.00 0.16 -4.88 105.19 104.24 1z45 n GLY 225 Ca 0.05 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.79 1z45 n GLY 225 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1z45 h ARG 226 N 0.26 0.00 -4.60 1.61 3.08 0.19 -3.44 114.38 111.48 1z45 h ARG 226 Ca -0.09 0.00 -0.40 0.00 0.07 0.00 0.00 59.98 59.55 1z45 h ARG 226 Cb 0.46 0.00 -0.30 0.00 0.08 0.00 0.00 29.97 30.21 1z45 h ARG 226 CO 0.14 0.00 -0.78 1.03 -1.07 0.00 0.00 179.97 179.29 1z45 s ARG 227 N -3.18 0.81 0.06 0.04 1.81 -0.48 -4.92 118.95 113.08 1z45 s ARG 227 Ca 0.07 -0.29 -0.24 0.00 -1.72 0.00 0.00 55.73 53.55 1z45 s ARG 227 Cb 0.09 -0.77 -0.17 0.00 -0.45 0.00 0.00 34.95 33.65 1z45 s ARG 227 CO 0.66 0.14 1.59 1.49 -0.68 0.00 0.00 175.30 178.51 1z45 h GLU 228 N 6.19 -0.05 -3.41 3.54 4.81 -1.89 -3.40 114.58 120.37 1z45 h GLU 228 Ca -0.32 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.87 1z45 h GLU 228 Cb 1.17 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.45 1z45 h GLU 228 CO 0.49 0.10 -0.06 0.15 -0.73 0.00 0.00 179.01 178.96 1z45 s LYS 229 N -5.62 1.19 -0.03 1.92 1.02 -1.26 -4.88 119.74 112.07 1z45 s LYS 229 Ca -0.14 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.04 1z45 s LYS 229 Cb 0.05 0.48 -0.04 0.00 -0.52 0.00 0.00 37.83 37.80 1z45 s LYS 229 CO 0.66 -0.48 0.02 -1.17 -0.92 0.00 0.00 175.35 173.46 1z45 s LEU 230 N -2.85 3.63 -0.23 3.17 2.96 -1.26 -5.02 118.68 119.08 1z45 s LEU 230 Ca 0.07 0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1z45 s LEU 230 Cb 0.01 -1.99 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1z45 s LEU 230 CO -0.08 0.32 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.94 1z45 s TYR 231 N -1.03 2.99 -0.31 5.38 1.51 -1.26 -3.50 117.35 121.13 1z45 s TYR 231 Ca 0.18 -0.90 -0.29 0.00 -1.01 0.00 0.00 57.07 55.04 1z45 s TYR 231 Cb -0.12 -2.13 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1z45 s TYR 231 CO 0.08 -0.53 1.32 0.42 -1.11 0.00 0.00 175.55 175.72 1z45 s ILE 232 N 1.49 4.11 -0.21 2.71 1.01 -1.26 -5.11 121.20 123.94 1z45 s ILE 232 Ca 0.05 1.24 0.21 0.00 0.00 0.00 0.00 60.65 62.15 1z45 s ILE 232 Cb -0.15 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 1z45 s ILE 232 CO -0.02 -0.50 1.01 -0.26 0.00 0.00 0.00 174.94 175.17 1z45 h PHE 233 N 9.46 0.00 0.00 3.97 -1.00 -2.00 -3.52 116.94 123.84 1z45 h PHE 233 Ca -0.26 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.52 1z45 h PHE 233 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 1z45 h PHE 233 CO 0.89 0.18 0.00 0.54 -1.61 0.00 0.00 178.31 178.31 1z45 n ARG 240 N -2.77 0.00 0.00 1.51 1.74 -1.26 -4.68 116.66 111.19 1z45 n ARG 240 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1z45 n ARG 240 Cb 0.64 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.08 1z45 n ARG 240 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1z45 n ASP 241 N 0.00 2.81 0.00 0.55 8.00 -1.26 -5.02 116.55 121.64 1z45 n ASP 241 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1z45 n ASP 241 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1z45 n ASP 241 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z45 n GLY 242 N 3.24 0.44 3.72 0.44 0.00 -1.26 -5.14 105.19 106.63 1z45 n GLY 242 Ca 0.00 -0.01 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1z45 n GLY 242 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z45 s THR 243 N 0.00 5.00 0.32 2.61 -4.23 -1.26 -5.07 115.64 113.00 1z45 s THR 243 Ca 0.00 1.60 -0.28 0.00 -1.18 0.00 0.00 61.69 61.83 1z45 s THR 243 Cb 0.00 -4.11 -0.13 0.00 1.34 0.00 0.00 72.50 69.60 1z45 s THR 243 CO 0.00 0.23 1.24 -2.65 -0.54 0.00 0.00 174.62 172.90 1z45 n PRO 244 N 3.79 1.94 -4.02 3.99 -0.02 -1.26 -4.51 135.00 134.91 1z45 n PRO 244 Ca 0.01 0.68 -0.33 0.00 -2.02 0.00 0.00 63.50 61.84 1z45 n PRO 244 Cb 0.51 -2.22 -0.06 0.00 -0.02 0.00 0.00 33.50 31.71 1z45 n PRO 244 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1z45 s ILE 245 N -0.97 5.02 0.19 4.25 1.01 0.10 -3.94 121.20 126.86 1z45 s ILE 245 Ca 0.58 -0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.83 1z45 s ILE 245 Cb -0.61 -3.32 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1z45 s ILE 245 CO 0.60 0.33 0.28 -0.13 0.00 0.00 0.00 174.94 176.03 1z45 s ARG 246 N -1.84 1.25 -0.46 2.79 1.81 -1.11 -1.42 118.95 119.97 1z45 s ARG 246 Ca 0.25 -1.32 -0.02 0.00 -1.72 0.00 0.00 55.73 52.93 1z45 s ARG 246 Cb -0.12 0.37 0.12 0.00 -0.45 0.00 0.00 34.95 34.87 1z45 s ARG 246 CO 0.16 -0.46 0.25 0.34 -0.68 0.00 0.00 175.30 174.91 1z45 s ASP 247 N -3.03 5.14 -0.45 0.23 3.68 -1.06 0.25 116.67 121.43 1z45 s ASP 247 Ca 0.24 -2.30 -0.26 0.00 2.13 0.00 0.00 52.55 52.35 1z45 s ASP 247 Cb 0.03 -1.80 0.03 0.00 -1.45 0.00 0.00 42.92 39.73 1z45 s ASP 247 CO 0.05 -0.47 0.98 -0.31 0.13 0.00 0.00 175.17 175.56 1z45 s TYR 248 N 0.74 2.92 -0.14 -5.34 2.02 -1.26 -1.27 117.35 115.02 1z45 s TYR 248 Ca 0.11 0.53 -0.04 0.00 -0.37 0.00 0.00 57.07 57.30 1z45 s TYR 248 Cb -0.22 -4.05 -0.03 0.00 -0.40 0.00 0.00 41.96 37.26 1z45 s TYR 248 CO -0.04 -1.10 0.00 -1.50 -1.57 0.00 0.00 175.55 171.34 1z45 s ILE 249 N 3.90 4.27 0.10 2.71 2.07 0.11 -4.78 121.20 129.58 1z45 s ILE 249 Ca 0.40 -0.23 -0.31 0.00 -1.41 0.00 0.00 60.65 59.10 1z45 s ILE 249 Cb -0.10 -2.86 -0.09 0.00 0.13 0.00 0.00 42.46 39.55 1z45 s ILE 249 CO 0.27 0.52 1.60 -2.28 -1.91 0.00 0.00 174.94 173.14 1z45 s HIS 250 N -0.03 2.67 0.55 3.50 5.65 -1.26 -0.04 115.29 126.33 1z45 s HIS 250 Ca 0.03 0.46 0.34 0.00 0.25 0.00 0.00 55.06 56.14 1z45 s HIS 250 Cb -0.13 -3.93 1.51 0.00 -1.18 0.00 0.00 32.58 28.85 1z45 s HIS 250 CO 0.02 -3.60 1.84 -0.24 -0.65 0.00 0.00 174.74 172.11 1z45 h VAL 251 N 4.56 0.46 -0.15 0.89 3.04 0.24 0.17 116.25 125.46 1z45 h VAL 251 Ca -0.42 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.06 1z45 h VAL 251 Cb 1.20 0.48 0.01 0.00 -2.01 0.00 0.00 31.29 30.97 1z45 h VAL 251 CO 0.92 0.00 -0.70 0.58 -1.01 0.00 0.00 177.57 177.36 1z45 h VAL 252 N 0.00 1.29 -0.84 1.51 2.07 -1.88 -0.96 116.25 117.44 1z45 h VAL 252 Ca 0.47 -1.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.04 1z45 h VAL 252 Cb 1.95 2.00 -0.04 0.00 -1.52 0.00 0.00 31.29 33.68 1z45 h VAL 252 CO -0.00 0.60 0.38 0.44 0.02 0.00 0.00 177.57 179.01 1z45 h ASP 253 N 0.46 1.12 -0.31 0.57 3.32 -1.12 -0.24 116.42 120.21 1z45 h ASP 253 Ca -0.04 -0.15 0.03 0.00 0.02 0.00 0.00 57.03 56.88 1z45 h ASP 253 Cb 1.33 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1z45 h ASP 253 CO 0.15 0.96 0.13 0.25 -1.72 0.00 0.00 179.24 179.01 1z45 h LEU 254 N 1.20 0.18 -0.66 1.55 5.85 -0.83 -0.72 115.31 121.88 1z45 h LEU 254 Ca 0.28 0.02 0.03 0.00 0.84 0.00 0.00 57.88 59.05 1z45 h LEU 254 Cb 0.15 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1z45 h LEU 254 CO -0.03 0.14 0.42 0.00 -0.34 0.00 0.00 178.44 178.62 1z45 h ALA 255 N 1.18 0.86 -0.04 1.25 0.00 -0.77 0.64 119.26 122.38 1z45 h ALA 255 Ca 0.13 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1z45 h ALA 255 Cb 0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1z45 h ALA 255 CO -0.11 0.18 -0.22 0.87 0.00 0.00 0.00 179.25 179.97 1z45 h LYS 256 N 0.82 0.06 0.00 0.00 1.57 -0.57 -0.34 116.57 118.12 1z45 h LYS 256 Ca 0.26 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1z45 h LYS 256 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1z45 h LYS 256 CO -0.10 0.28 -0.02 0.78 -0.57 0.00 0.00 179.45 179.82 1z45 h GLY 257 N 0.75 0.00 1.70 3.86 0.00 0.65 -1.31 103.07 108.71 1z45 h GLY 257 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 1z45 h GLY 257 CO 0.03 0.00 -0.90 0.45 0.00 0.00 0.00 176.54 176.12 1z45 h HIS 258 N 0.00 0.40 -0.53 5.60 3.86 -0.73 -1.78 115.15 121.97 1z45 h HIS 258 Ca -0.00 -0.22 -0.11 0.00 -1.16 0.00 0.00 60.37 58.89 1z45 h HIS 258 Cb 0.05 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 28.46 1z45 h HIS 258 CO 0.00 1.03 -0.09 0.82 0.86 0.00 0.00 177.93 180.55 1z45 h ILE 259 N 0.15 1.26 -0.78 2.45 1.08 -1.19 0.20 117.51 120.68 1z45 h ILE 259 Ca -0.06 -1.22 -0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1z45 h ILE 259 Cb 1.53 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 1z45 h ILE 259 CO 0.14 0.43 0.38 0.00 -0.69 0.00 0.00 178.15 178.41 1z45 h ALA 260 N 1.02 1.19 -0.24 1.87 0.00 -1.11 -1.60 119.26 120.39 1z45 h ALA 260 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1z45 h ALA 260 Cb 0.63 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1z45 h ALA 260 CO 0.04 0.62 0.02 0.00 0.00 0.00 0.00 179.25 179.93 1z45 h ALA 261 N 1.30 0.32 -0.36 0.00 0.00 -1.00 -1.90 119.26 117.63 1z45 h ALA 261 Ca 0.27 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1z45 h ALA 261 Cb 0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1z45 h ALA 261 CO -0.03 0.03 0.11 -0.07 0.00 0.00 0.00 179.25 179.28 1z45 h LEU 262 N 0.20 0.10 -1.32 0.00 3.38 -0.72 -1.09 115.31 115.86 1z45 h LEU 262 Ca 0.07 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1z45 h LEU 262 Cb 0.36 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1z45 h LEU 262 CO 0.01 0.09 0.43 1.56 0.09 0.00 0.00 178.44 180.62 1z45 h GLN 263 N 0.25 0.88 -0.36 1.13 4.20 -1.15 0.28 115.11 120.35 1z45 h GLN 263 Ca 0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1z45 h GLN 263 Cb 0.16 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1z45 h GLN 263 CO -0.19 0.60 0.19 -0.92 -0.67 0.00 0.00 178.83 177.84 1z45 h TYR 264 N 0.91 0.49 -0.73 2.96 3.20 -0.72 -0.30 116.97 122.78 1z45 h TYR 264 Ca 0.24 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.07 1z45 h TYR 264 Cb -0.08 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 1z45 h TYR 264 CO 0.00 0.40 0.33 -0.07 -1.64 0.00 0.00 178.16 177.18 1z45 h LEU 265 N 0.45 0.96 -1.71 2.82 3.38 -0.20 -2.39 115.31 118.61 1z45 h LEU 265 Ca 0.12 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1z45 h LEU 265 Cb 0.08 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1z45 h LEU 265 CO -0.02 0.83 -0.18 -0.33 0.09 0.00 0.00 178.44 178.83 1z45 h GLU 266 N 1.05 0.00 0.00 1.13 5.08 -0.41 -2.55 114.58 118.88 1z45 h GLU 266 Ca 0.25 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1z45 h GLU 266 Cb 0.14 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1z45 h GLU 266 CO -0.03 0.18 -0.23 0.00 -1.00 0.00 0.00 179.01 177.93 1z45 h ALA 267 N 1.82 1.22 -2.46 3.43 0.00 -0.52 -3.45 119.26 119.30 1z45 h ALA 267 Ca -0.00 -0.21 -0.49 0.00 0.00 0.00 0.00 54.91 54.20 1z45 h ALA 267 Cb 0.38 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.19 1z45 h ALA 267 CO 0.02 0.29 0.40 0.71 0.00 0.00 0.00 179.25 180.68 1z45 s TYR 268 N -4.02 2.80 0.58 0.00 1.51 -0.96 -5.02 117.35 112.24 1z45 s TYR 268 Ca -0.02 1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 57.41 1z45 s TYR 268 Cb 0.13 -3.17 -0.04 0.00 -0.11 0.00 0.00 41.96 38.77 1z45 s TYR 268 CO 0.64 -1.32 1.13 -0.80 -1.11 0.00 0.00 175.55 174.09 1z45 s ASN 269 N -2.11 5.52 0.47 2.29 0.01 -1.26 -4.90 114.94 114.95 1z45 s ASN 269 Ca 0.69 2.13 0.16 0.00 -0.71 0.00 0.00 52.86 55.13 1z45 s ASN 269 Cb -0.20 -2.57 1.14 0.00 0.41 0.00 0.00 41.25 40.03 1z45 s ASN 269 CO 0.29 -1.36 2.02 -0.08 -1.51 0.00 0.00 177.10 176.46 1z45 h GLU 270 N 0.83 0.25 -0.00 -0.60 4.81 -1.95 0.11 114.58 118.03 1z45 h GLU 270 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1z45 h GLU 270 Cb 1.26 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1z45 h GLU 270 CO 0.56 0.17 -0.24 0.09 -0.73 0.00 0.00 179.01 178.85 1z45 n ASN 271 N -4.46 0.72 -4.80 1.04 3.02 -1.26 -4.91 115.26 104.61 1z45 n ASN 271 Ca 0.07 -0.62 -0.22 0.00 -0.03 0.00 0.00 54.58 53.78 1z45 n ASN 271 Cb 0.34 0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1z45 n ASN 271 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1z45 s GLU 272 N -2.60 2.68 0.23 3.52 2.02 0.37 -4.75 118.70 120.17 1z45 s GLU 272 Ca 0.23 -1.27 0.01 0.00 0.02 0.00 0.00 54.97 53.96 1z45 s GLU 272 Cb 0.19 -2.42 -0.04 0.00 0.10 0.00 0.00 34.13 31.97 1z45 s GLU 272 CO 0.54 0.24 0.17 0.20 0.02 0.00 0.00 175.26 176.43 1z45 s GLY 273 N -3.88 1.65 0.01 -1.39 0.00 -1.11 -4.65 107.32 97.96 1z45 s GLY 273 Ca 0.36 -1.78 -0.28 0.00 0.00 0.00 0.00 44.72 43.01 1z45 s GLY 273 CO 0.24 -1.41 0.90 0.48 0.00 0.00 0.00 173.10 173.32 1z45 s LEU 274 N -3.21 -0.34 -0.10 0.66 -0.00 -0.30 -4.93 118.68 110.46 1z45 s LEU 274 Ca 0.39 -0.04 -0.03 0.00 -0.00 0.00 0.00 54.13 54.45 1z45 s LEU 274 Cb 0.06 2.03 0.05 0.00 -0.00 0.00 0.00 46.19 48.32 1z45 s LEU 274 CO 0.16 -0.64 0.09 0.00 -0.00 0.00 0.00 176.35 175.96 1z45 s ARG 276 N 2.19 0.95 0.11 0.00 3.52 -0.90 -5.01 118.95 119.81 1z45 s ARG 276 Ca 0.04 -0.68 0.09 0.00 -0.13 0.00 0.00 55.73 55.05 1z45 s ARG 276 Cb -0.13 0.41 -0.04 0.00 -1.56 0.00 0.00 34.95 33.63 1z45 s ARG 276 CO -0.06 -0.34 -0.23 -1.83 -0.81 0.00 0.00 175.30 172.03 1z45 s GLU 277 N -3.41 1.25 -0.04 5.12 1.03 -1.26 -0.36 118.70 121.03 1z45 s GLU 277 Ca 0.01 -1.23 -0.03 0.00 0.03 0.00 0.00 54.97 53.75 1z45 s GLU 277 Cb 0.02 -1.60 0.02 0.00 -0.80 0.00 0.00 34.13 31.76 1z45 s GLU 277 CO -0.09 0.38 0.09 -1.58 -1.33 0.00 0.00 175.26 172.73 1z45 s TRP 278 N -1.11 -0.10 0.26 4.83 0.51 -0.35 -4.95 118.94 118.04 1z45 s TRP 278 Ca 0.09 0.27 -0.29 0.00 -2.12 0.00 0.00 56.10 54.06 1z45 s TRP 278 Cb -0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 33.47 32.46 1z45 s TRP 278 CO 0.05 -0.07 0.94 -0.80 -0.51 0.00 0.00 176.95 176.55 1z45 s ASN 279 N 0.31 7.54 -0.33 2.95 0.01 -1.26 -0.53 114.94 123.63 1z45 s ASN 279 Ca -0.02 1.90 0.02 0.00 -0.71 0.00 0.00 52.86 54.05 1z45 s ASN 279 Cb -0.03 -2.60 0.09 0.00 0.41 0.00 0.00 41.25 39.12 1z45 s ASN 279 CO -0.01 0.09 0.05 -0.76 -1.51 0.00 0.00 177.10 174.95 1z45 s LEU 280 N -1.46 4.54 0.32 0.60 1.43 0.68 -4.67 118.68 120.13 1z45 s LEU 280 Ca 0.44 -1.92 -0.09 0.00 -1.03 0.00 0.00 54.13 51.53 1z45 s LEU 280 Cb -0.24 -1.66 0.01 0.00 0.03 0.00 0.00 46.19 44.34 1z45 s LEU 280 CO 0.29 -0.37 0.55 -0.83 0.23 0.00 0.00 176.35 176.23 1z45 s GLY 281 N 1.14 0.90 0.16 -3.19 0.00 -1.26 -2.64 107.32 102.43 1z45 s GLY 281 Ca 0.05 -1.11 0.16 0.00 0.00 0.00 0.00 44.72 43.82 1z45 s GLY 281 CO -0.06 -0.71 1.09 1.48 0.00 0.00 0.00 173.10 174.91 1z45 h SER 282 N 2.13 0.00 0.00 1.64 4.64 -1.86 -3.40 113.55 116.70 1z45 h SER 282 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1z45 h SER 282 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1z45 h SER 282 CO 0.38 0.52 0.00 0.61 -0.87 0.00 0.00 176.83 177.47 1z45 n GLY 283 N 1.31 1.04 3.61 -0.77 0.00 -1.25 -4.88 105.19 104.25 1z45 n GLY 283 Ca -0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1z45 n GLY 283 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1z45 s LYS 284 N -0.50 3.99 0.03 1.61 2.36 -1.26 -4.78 119.74 121.18 1z45 s LYS 284 Ca 0.00 -0.30 -0.25 0.00 -2.55 0.00 0.00 55.97 52.88 1z45 s LYS 284 Cb 0.00 -3.62 -0.05 0.00 -1.05 0.00 0.00 37.83 33.11 1z45 s LYS 284 CO 0.00 -0.10 0.75 0.20 1.55 0.00 0.00 175.35 177.75 1z45 s GLY 285 N 1.53 2.76 -0.10 5.54 0.00 -1.26 -4.13 107.32 111.66 1z45 s GLY 285 Ca 0.07 0.25 0.03 0.00 0.00 0.00 0.00 44.72 45.08 1z45 s GLY 285 CO 0.09 1.10 -0.19 -0.56 0.00 0.00 0.00 173.10 173.53 1z45 s SER 286 N 0.08 2.67 -0.10 1.64 0.01 0.69 -4.92 113.70 113.76 1z45 s SER 286 Ca 0.38 -0.48 -0.29 0.00 1.31 0.00 0.00 55.95 56.87 1z45 s SER 286 Cb -0.20 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.77 1z45 s SER 286 CO 0.22 0.09 1.51 0.42 0.41 0.00 0.00 173.24 175.90 1z45 s THR 287 N 0.59 3.83 0.22 1.44 -4.23 -1.26 -2.74 115.64 113.49 1z45 s THR 287 Ca -0.14 1.00 -0.17 0.00 -1.18 0.00 0.00 61.69 61.20 1z45 s THR 287 Cb -0.17 -3.66 0.23 0.00 1.34 0.00 0.00 72.50 70.24 1z45 s THR 287 CO 0.05 -0.10 1.51 0.52 -0.54 0.00 0.00 174.62 176.05 1z45 n VAL 288 N 5.50 -0.52 -0.11 2.29 0.31 -1.25 0.75 118.33 125.30 1z45 n VAL 288 Ca 0.16 2.28 -0.05 0.00 -0.01 0.00 0.00 64.34 66.72 1z45 n VAL 288 Cb 0.44 -3.00 0.01 0.00 -0.91 0.00 0.00 33.84 30.37 1z45 n VAL 288 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1z45 h PHE 289 N 0.00 -0.28 -1.31 3.52 -1.00 -1.94 0.55 116.94 116.47 1z45 h PHE 289 Ca 0.33 0.04 0.40 0.00 2.81 0.00 0.00 57.97 61.55 1z45 h PHE 289 Cb 0.58 0.18 -0.10 0.00 3.61 0.00 0.00 35.95 40.22 1z45 h PHE 289 CO -0.86 -0.20 0.88 0.93 -1.61 0.00 0.00 178.31 177.46 1z45 h GLU 290 N -0.04 0.13 0.27 1.51 5.08 -0.05 0.28 114.58 121.75 1z45 h GLU 290 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 1z45 h GLU 290 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1z45 h GLU 290 CO -0.40 0.09 -0.13 0.28 -1.00 0.00 0.00 179.01 177.85 1z45 h VAL 291 N 0.13 0.39 -0.96 3.13 2.07 -0.02 -2.47 116.25 118.53 1z45 h VAL 291 Ca 0.74 -0.88 0.10 0.00 0.82 0.00 0.00 66.70 67.48 1z45 h VAL 291 Cb 2.42 0.65 -0.12 0.00 -1.52 0.00 0.00 31.29 32.71 1z45 h VAL 291 CO -0.27 0.10 -0.55 0.22 0.02 0.00 0.00 177.57 177.09 1z45 h TYR 292 N -1.01 -1.73 -0.87 1.57 3.20 0.69 1.63 116.97 120.45 1z45 h TYR 292 Ca -0.04 0.12 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1z45 h TYR 292 Cb 0.44 0.88 -0.07 0.00 1.54 0.00 0.00 36.73 39.52 1z45 h TYR 292 CO 0.04 -0.38 0.52 0.45 -1.64 0.00 0.00 178.16 177.15 1z45 h HIS 293 N -0.03 0.95 -0.63 -3.82 3.86 -0.69 0.97 115.15 115.77 1z45 h HIS 293 Ca 0.19 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 1z45 h HIS 293 Cb 0.46 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.60 1z45 h HIS 293 CO -0.98 0.42 0.16 0.00 0.86 0.00 0.00 177.93 178.39 1z45 h ALA 294 N 1.46 0.83 0.19 2.45 0.00 0.69 0.43 119.26 125.30 1z45 h ALA 294 Ca 0.41 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1z45 h ALA 294 Cb 0.33 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1z45 h ALA 294 CO -0.23 0.53 -0.09 0.35 0.00 0.00 0.00 179.25 179.81 1z45 h PHE 295 N 0.92 -0.24 -0.86 0.00 3.57 0.38 0.85 116.94 121.56 1z45 h PHE 295 Ca 0.20 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.78 1z45 h PHE 295 Cb 0.34 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1z45 h PHE 295 CO 0.03 0.07 0.51 0.00 -2.23 0.00 0.00 178.31 176.69 1z45 h LYS 297 N 0.88 0.26 -0.23 0.00 3.64 0.07 0.51 116.57 121.71 1z45 h LYS 297 Ca 0.40 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.76 1z45 h LYS 297 Cb 0.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1z45 h LYS 297 CO -0.22 0.18 0.12 0.00 -2.27 0.00 0.00 179.45 177.26 1z45 h ALA 298 N 1.18 0.29 -0.00 5.00 0.00 0.12 -3.00 119.26 122.84 1z45 h ALA 298 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z45 h ALA 298 Cb 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1z45 h ALA 298 CO -0.12 -0.18 -0.22 -1.13 0.00 0.00 0.00 179.25 177.60 1z45 n SER 299 N -4.87 0.53 -2.40 0.00 3.41 0.16 -4.88 113.62 105.58 1z45 n SER 299 Ca -0.03 -0.41 -0.20 0.00 -0.26 0.00 0.00 58.87 57.97 1z45 n SER 299 Cb 0.07 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 1z45 n SER 299 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z45 n GLY 300 N 1.38 -0.49 3.17 5.00 0.00 0.17 -4.98 105.19 109.44 1z45 n GLY 300 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1z45 n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z45 s ILE 301 N -2.99 0.86 -0.66 -0.61 1.01 -0.89 -5.03 121.20 112.89 1z45 s ILE 301 Ca 0.00 -1.70 -0.10 0.00 0.00 0.00 0.00 60.65 58.85 1z45 s ILE 301 Cb 0.00 -1.41 0.17 0.00 0.01 0.00 0.00 42.46 41.23 1z45 s ILE 301 CO 0.00 -0.64 0.55 -1.81 0.00 0.00 0.00 174.94 173.05 1z45 s ASP 302 N -2.58 6.05 1.13 3.58 1.11 -1.26 -4.30 116.67 120.40 1z45 s ASP 302 Ca 0.07 -2.46 -0.15 0.00 0.18 0.00 0.00 52.55 50.18 1z45 s ASP 302 Cb -0.01 -2.07 0.25 0.00 1.07 0.00 0.00 42.92 42.16 1z45 s ASP 302 CO -0.01 -0.58 1.07 -0.76 1.18 0.00 0.00 175.17 176.07 1z45 s LEU 303 N 0.53 0.93 0.91 1.23 1.43 -1.26 -4.99 118.68 117.46 1z45 s LEU 303 Ca 0.13 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.17 1z45 s LEU 303 Cb -0.19 -2.98 0.20 0.00 0.03 0.00 0.00 46.19 43.25 1z45 s LEU 303 CO -0.04 -3.83 1.24 -2.16 0.23 0.00 0.00 176.35 171.79 1z45 s PRO 304 N -5.00 0.74 0.00 1.29 0.04 -1.26 -5.06 135.00 125.76 1z45 s PRO 304 Ca 0.68 -0.79 0.00 0.00 0.04 0.00 0.00 61.00 60.92 1z45 s PRO 304 Cb -0.17 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1z45 s PRO 304 CO 0.59 -2.25 0.00 2.48 0.04 0.00 0.00 177.00 177.86 1z45 n TYR 305 N -3.53 0.00 0.00 0.56 0.18 -1.23 -4.39 117.16 108.76 1z45 n TYR 305 Ca 0.17 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.95 1z45 n TYR 305 Cb 0.60 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.56 1z45 n TYR 305 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 1z45 n VAL 315 N -0.01 0.00 0.00 -3.48 0.31 -1.26 -4.85 118.33 109.04 1z45 n VAL 315 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1z45 n VAL 315 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1z45 n VAL 315 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1z45 n LEU 316 N 0.00 0.00 -4.73 7.52 7.94 -1.26 -4.47 117.00 122.00 1z45 n LEU 316 Ca 0.00 0.84 -0.27 0.00 -1.11 0.00 0.00 56.01 55.47 1z45 n LEU 316 Cb 0.00 -0.34 -0.07 0.00 0.53 0.00 0.00 43.42 43.54 1z45 n LEU 316 CO 0.00 -0.34 -0.28 0.21 -1.11 0.00 0.00 177.39 175.87 1z45 s ASN 317 N -2.01 5.20 -0.49 1.96 3.84 -1.26 0.02 114.94 122.20 1z45 s ASN 317 Ca 0.00 -0.21 0.06 0.00 0.21 0.00 0.00 52.86 52.92 1z45 s ASN 317 Cb 0.00 -1.27 0.23 0.00 -0.55 0.00 0.00 41.25 39.66 1z45 s ASN 317 CO 0.00 0.10 0.85 -0.11 -2.79 0.00 0.00 177.10 175.16 1z45 n LEU 318 N -0.04 -2.87 -4.49 3.21 7.94 -0.51 -4.76 117.00 115.49 1z45 n LEU 318 Ca -0.09 -3.31 -0.33 0.00 -1.11 0.00 0.00 56.01 51.16 1z45 n LEU 318 Cb 0.54 0.82 -0.13 0.00 0.53 0.00 0.00 43.42 45.19 1z45 n LEU 318 CO 0.41 1.99 -0.39 -0.89 -1.11 0.00 0.00 177.39 177.40 1z45 s THR 319 N 0.66 3.56 0.31 1.96 2.01 -1.26 -2.56 115.64 120.32 1z45 s THR 319 Ca 0.32 -0.50 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 1z45 s THR 319 Cb 0.20 -2.50 -0.09 0.00 0.01 0.00 0.00 72.50 70.11 1z45 s THR 319 CO -0.22 0.54 0.78 0.00 -0.69 0.00 0.00 174.62 175.03 1z45 s ALA 320 N -0.05 3.30 -0.34 7.40 0.00 -1.26 -0.68 121.76 130.13 1z45 s ALA 320 Ca -0.00 0.16 -0.16 0.00 0.00 0.00 0.00 51.96 51.95 1z45 s ALA 320 Cb -0.14 -2.86 -0.01 0.00 0.00 0.00 0.00 23.12 20.11 1z45 s ALA 320 CO 0.03 0.29 0.41 0.21 0.00 0.00 0.00 175.76 176.70 1z45 s LYS 321 N -2.68 3.62 -0.00 0.00 2.20 -0.25 -3.85 119.74 118.79 1z45 s LYS 321 Ca 0.52 -0.30 0.22 0.00 -0.36 0.00 0.00 55.97 56.05 1z45 s LYS 321 Cb -0.12 -3.79 0.62 0.00 -1.51 0.00 0.00 37.83 33.02 1z45 s LYS 321 CO 0.18 -0.54 1.52 -0.35 -0.36 0.00 0.00 175.35 175.80 1z45 n PRO 322 N 5.48 2.63 -0.27 4.03 -0.04 -1.26 -4.61 135.00 140.97 1z45 n PRO 322 Ca -0.08 -2.52 -0.02 0.00 -0.04 0.00 0.00 63.50 60.85 1z45 n PRO 322 Cb 0.49 -1.55 0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1z45 n PRO 322 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1z45 h ASP 323 N 4.09 0.73 -0.36 3.54 3.32 -1.94 -2.64 116.42 123.15 1z45 h ASP 323 Ca 0.00 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1z45 h ASP 323 Cb 0.94 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1z45 h ASP 323 CO 0.00 0.48 0.20 -0.09 -1.72 0.00 0.00 179.24 178.11 1z45 h ARG 324 N 0.86 0.51 -0.47 3.56 2.43 -1.95 -0.71 114.38 118.62 1z45 h ARG 324 Ca 0.32 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 1z45 h ARG 324 Cb 0.11 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1z45 h ARG 324 CO -0.15 0.42 0.30 0.00 -1.51 0.00 0.00 179.97 179.04 1z45 h ALA 325 N 1.06 0.59 -0.23 2.80 0.00 -1.80 0.31 119.26 121.99 1z45 h ALA 325 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1z45 h ALA 325 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1z45 h ALA 325 CO -0.02 0.05 0.06 -0.22 0.00 0.00 0.00 179.25 179.12 1z45 h LYS 326 N 0.63 0.15 -0.10 0.00 3.64 -1.08 0.61 116.57 120.42 1z45 h LYS 326 Ca 0.17 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.30 1z45 h LYS 326 Cb -0.05 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1z45 h LYS 326 CO -0.04 0.10 -0.87 -0.09 -2.27 0.00 0.00 179.45 176.29 1z45 h ARG 327 N 0.15 0.74 0.05 1.90 2.43 -0.91 -2.79 114.38 115.96 1z45 h ARG 327 Ca 0.10 -0.66 -0.38 0.00 -0.81 0.00 0.00 59.98 58.23 1z45 h ARG 327 Cb 0.09 0.16 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 1z45 h ARG 327 CO -0.12 1.26 -2.25 0.39 -1.51 0.00 0.00 179.97 177.74 1z45 n GLU 328 N -3.90 0.69 0.02 0.20 1.02 0.11 -4.30 120.64 114.47 1z45 n GLU 328 Ca -0.08 0.21 0.12 0.00 -0.02 0.00 0.00 57.16 57.39 1z45 n GLU 328 Cb 0.79 -1.60 0.22 0.00 -0.02 0.00 0.00 31.44 30.83 1z45 n GLU 328 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1z45 n LEU 329 N -3.43 0.55 -3.33 -4.62 4.77 0.20 -4.93 117.00 106.21 1z45 n LEU 329 Ca -0.40 0.08 -0.22 0.00 -0.03 0.00 0.00 56.01 55.44 1z45 n LEU 329 Cb 1.00 -0.23 0.07 0.00 -2.33 0.00 0.00 43.42 41.93 1z45 n LEU 329 CO 0.32 0.06 0.23 0.29 -1.33 0.00 0.00 177.39 176.96 1z45 n LYS 330 N -1.71 -7.29 -4.30 3.23 5.02 -0.30 -4.84 118.16 107.97 1z45 n LYS 330 Ca 0.05 0.76 -0.21 0.00 -2.02 0.00 0.00 58.31 56.88 1z45 n LYS 330 Cb 0.37 -5.59 -0.13 0.00 -0.02 0.00 0.00 35.03 29.66 1z45 n LYS 330 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1z45 s TRP 331 N -3.29 1.43 0.11 2.13 -0.00 -1.01 -4.95 118.94 113.36 1z45 s TRP 331 Ca 0.53 -0.41 -0.22 0.00 -0.00 0.00 0.00 56.10 56.00 1z45 s TRP 331 Cb -0.23 -0.81 0.06 0.00 -0.00 0.00 0.00 33.47 32.48 1z45 s TRP 331 CO 0.67 0.09 0.55 1.14 -0.00 0.00 0.00 176.95 179.40 1z45 s GLN 332 N -1.57 1.16 0.56 5.86 -2.07 -1.26 -2.23 119.66 120.12 1z45 s GLN 332 Ca 0.02 -0.40 -0.19 0.00 -1.82 0.00 0.00 55.36 52.96 1z45 s GLN 332 Cb -0.09 0.53 -0.05 0.00 -1.09 0.00 0.00 33.01 32.31 1z45 s GLN 332 CO 0.02 -0.47 1.19 0.95 -1.32 0.00 0.00 175.29 175.67 1z45 s THR 333 N -3.25 2.79 0.00 3.63 -4.23 -1.26 -4.92 115.64 108.40 1z45 s THR 333 Ca -0.01 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 1z45 s THR 333 Cb -0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1z45 s THR 333 CO -0.08 -0.09 0.10 -0.62 -0.54 0.00 0.00 174.62 173.38 1z45 n GLU 334 N -1.38 4.48 -3.98 3.99 1.02 -1.26 -5.06 120.64 118.46 1z45 n GLU 334 Ca 0.12 -0.10 -0.22 0.00 -0.02 0.00 0.00 57.16 56.95 1z45 n GLU 334 Cb 0.50 -0.55 -0.04 0.00 -0.02 0.00 0.00 31.44 31.32 1z45 n GLU 334 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1z45 s LEU 335 N -1.34 3.65 0.36 -4.62 1.43 -1.26 -5.13 118.68 111.78 1z45 s LEU 335 Ca 0.00 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.77 1z45 s LEU 335 Cb 0.00 -2.22 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1z45 s LEU 335 CO 0.00 -0.20 0.29 -1.10 0.23 0.00 0.00 176.35 175.58 1z45 s GLN 336 N -3.91 2.60 0.35 1.70 -1.52 -1.26 -4.85 119.66 112.77 1z45 s GLN 336 Ca 0.37 -1.42 0.02 0.00 -1.95 0.00 0.00 55.36 52.38 1z45 s GLN 336 Cb -0.07 -2.38 0.64 0.00 -0.22 0.00 0.00 33.01 30.98 1z45 s GLN 336 CO 0.25 0.00 2.01 0.28 -0.25 0.00 0.00 175.29 177.58 1z45 h VAL 337 N 1.23 1.16 -0.45 1.09 2.07 -1.99 0.49 116.25 119.86 1z45 h VAL 337 Ca -0.43 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 66.80 1z45 h VAL 337 Cb 1.26 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1z45 h VAL 337 CO 0.59 0.16 0.26 -0.33 0.02 0.00 0.00 177.57 178.27 1z45 h GLU 338 N 0.84 0.50 -0.16 1.57 5.08 -1.95 0.14 114.58 120.61 1z45 h GLU 338 Ca 0.23 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1z45 h GLU 338 Cb -0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 1z45 h GLU 338 CO -0.05 0.33 0.08 -0.44 -1.00 0.00 0.00 179.01 177.93 1z45 h ASP 339 N 0.52 0.20 -0.62 1.42 3.32 -1.69 0.61 116.42 120.19 1z45 h ASP 339 Ca 0.18 -0.10 0.11 0.00 0.02 0.00 0.00 57.03 57.23 1z45 h ASP 339 Cb 0.03 -0.05 -0.08 0.00 0.22 0.00 0.00 39.33 39.45 1z45 h ASP 339 CO -0.09 0.25 0.20 0.28 -1.72 0.00 0.00 179.24 178.15 1z45 h SER 340 N 0.14 0.14 -0.43 6.45 0.02 -0.33 0.16 113.55 119.70 1z45 h SER 340 Ca 0.05 0.09 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1z45 h SER 340 Cb 0.10 0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1z45 h SER 340 CO -0.01 0.08 0.15 0.00 -1.14 0.00 0.00 176.83 175.92 1z45 h LYS 342 N 0.56 0.05 -0.82 0.00 1.57 -0.46 0.66 116.57 118.13 1z45 h LYS 342 Ca 0.14 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1z45 h LYS 342 Cb 0.23 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.49 1z45 h LYS 342 CO -0.01 0.18 0.50 -0.44 -0.57 0.00 0.00 179.45 179.11 1z45 h ASP 343 N -0.09 0.98 -0.52 0.86 3.32 -0.88 0.23 116.42 120.31 1z45 h ASP 343 Ca 0.01 -0.06 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1z45 h ASP 343 Cb 0.15 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 1z45 h ASP 343 CO -0.00 0.75 -0.05 0.25 -1.72 0.00 0.00 179.24 178.47 1z45 h LEU 344 N 1.12 0.97 -1.28 1.55 5.85 -0.72 -2.31 115.31 120.49 1z45 h LEU 344 Ca 0.29 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1z45 h LEU 344 Cb -0.05 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 1z45 h LEU 344 CO -0.06 1.05 -0.10 -0.25 -0.34 0.00 0.00 178.44 178.74 1z45 h TRP 345 N 0.89 0.39 -0.19 1.25 -0.00 0.31 -0.44 115.95 118.17 1z45 h TRP 345 Ca 0.15 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.89 58.95 1z45 h TRP 345 Cb 0.59 -0.11 -0.01 0.00 -0.00 0.00 0.00 29.16 29.63 1z45 h TRP 345 CO 0.04 0.47 -0.07 -0.22 -0.00 0.00 0.00 178.44 178.66 1z45 h LYS 346 N 0.35 0.38 -0.95 2.65 3.64 -0.20 -0.65 116.57 121.78 1z45 h LYS 346 Ca 0.07 -0.16 0.01 0.00 -1.27 0.00 0.00 60.65 59.30 1z45 h LYS 346 Cb 0.40 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.16 1z45 h LYS 346 CO 0.02 0.66 0.63 2.35 -2.27 0.00 0.00 179.45 180.84 1z45 h TRP 347 N 0.08 1.20 -0.01 1.91 2.91 -1.17 -0.26 115.95 120.61 1z45 h TRP 347 Ca 0.04 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 1z45 h TRP 347 Cb 0.54 -0.40 -0.00 0.00 -0.51 0.00 0.00 29.16 28.78 1z45 h TRP 347 CO 0.06 0.75 0.00 1.15 -1.03 0.00 0.00 178.44 179.37 1z45 h THR 348 N 1.29 1.18 -0.32 2.65 2.02 -0.87 0.22 112.91 119.09 1z45 h THR 348 Ca 0.35 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.89 1z45 h THR 348 Cb -0.15 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1z45 h THR 348 CO -0.08 0.14 -0.23 0.71 0.37 0.00 0.00 175.52 176.44 1z45 h THR 349 N -0.21 1.27 -0.01 3.16 1.35 -0.90 0.22 112.91 117.79 1z45 h THR 349 Ca 0.00 -1.29 -0.18 0.00 -0.55 0.00 0.00 66.41 64.39 1z45 h THR 349 Cb 0.23 1.27 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1z45 h THR 349 CO 0.00 0.42 -0.83 -0.33 -0.25 0.00 0.00 175.52 174.53 1z45 h GLU 350 N 0.54 0.16 -2.04 4.72 4.39 -1.00 -3.38 114.58 117.98 1z45 h GLU 350 Ca 0.08 -0.17 -0.54 0.00 0.34 0.00 0.00 59.36 59.07 1z45 h GLU 350 Cb 0.69 0.05 -0.40 0.00 -0.10 0.00 0.00 28.75 28.98 1z45 h GLU 350 CO 0.05 0.90 -1.05 0.09 -1.16 0.00 0.00 179.01 177.84 1z45 n ASN 351 N -3.68 1.00 -0.22 1.42 3.02 0.78 -4.95 115.26 112.63 1z45 n ASN 351 Ca -0.03 -2.92 0.26 0.00 -0.03 0.00 0.00 54.58 51.86 1z45 n ASN 351 Cb 0.77 -0.63 0.65 0.00 -0.61 0.00 0.00 39.78 39.96 1z45 n ASN 351 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1z45 h PRO 352 N 3.69 0.14 -0.58 3.52 0.13 -0.75 0.33 132.00 138.48 1z45 h PRO 352 Ca 0.10 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1z45 h PRO 352 Cb 0.86 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.96 1z45 h PRO 352 CO 0.53 0.09 0.00 1.19 -0.23 0.00 0.00 178.00 179.58 1z45 n PHE 353 N -4.36 0.77 -4.07 1.56 3.01 -1.26 -4.98 117.46 108.14 1z45 n PHE 353 Ca 0.20 -0.50 0.00 0.00 1.01 0.00 0.00 57.45 58.16 1z45 n PHE 353 Cb 0.91 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.37 1z45 n PHE 353 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1z45 n GLY 354 N 1.18 -1.02 0.19 1.37 0.00 0.12 -4.16 105.19 102.87 1z45 n GLY 354 Ca 0.19 -1.22 -0.05 0.00 0.00 0.00 0.00 46.02 44.94 1z45 n GLY 354 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1z45 h TYR 355 N 0.00 0.42 -3.33 1.61 -1.99 -1.96 -3.45 116.97 108.28 1z45 h TYR 355 Ca 0.00 -0.14 -0.53 0.00 2.00 0.00 0.00 58.73 60.06 1z45 h TYR 355 Cb 0.00 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 38.64 1z45 h TYR 355 CO 0.00 0.79 0.48 -0.65 -0.00 0.00 0.00 178.16 178.77 1z45 s GLN 356 N -3.97 4.51 -0.02 4.88 -1.52 -1.26 -5.03 119.66 117.26 1z45 s GLN 356 Ca -0.05 1.63 0.04 0.00 -1.95 0.00 0.00 55.36 55.02 1z45 s GLN 356 Cb 0.12 -3.38 -0.01 0.00 -0.22 0.00 0.00 33.01 29.53 1z45 s GLN 356 CO 0.80 -0.13 -0.13 -0.51 -0.25 0.00 0.00 175.29 175.08 1z45 s LEU 357 N 0.83 1.97 0.25 2.90 1.43 -1.26 -4.84 118.68 119.95 1z45 s LEU 357 Ca 0.55 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 53.12 1z45 s LEU 357 Cb -0.26 -0.67 -0.09 0.00 0.03 0.00 0.00 46.19 45.19 1z45 s LEU 357 CO 0.29 0.14 1.20 -0.13 0.23 0.00 0.00 176.35 178.08 1z45 s ARG 358 N -0.18 4.50 0.00 1.70 0.52 -1.26 -2.46 118.95 121.78 1z45 s ARG 358 Ca 0.03 1.94 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 1z45 s ARG 358 Cb -0.06 -3.18 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1z45 s ARG 358 CO -0.00 -0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1z45 n GLY 359 N 1.55 0.72 3.06 -3.53 0.00 -1.26 -4.95 105.19 100.78 1z45 n GLY 359 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1z45 n GLY 359 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z45 s VAL 360 N -2.38 1.40 0.07 1.61 1.01 -1.03 0.08 120.40 121.16 1z45 s VAL 360 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1z45 s VAL 360 Cb 0.00 -1.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1z45 s VAL 360 CO 0.00 0.42 -0.06 -1.61 0.00 0.00 0.00 175.10 173.85 1z45 s GLU 361 N 0.83 0.67 0.03 2.72 0.41 0.88 -4.79 118.70 119.44 1z45 s GLU 361 Ca -0.10 -1.10 -0.00 0.00 -0.41 0.00 0.00 54.97 53.35 1z45 s GLU 361 Cb -0.15 -0.14 -0.03 0.00 -1.78 0.00 0.00 34.13 32.03 1z45 s GLU 361 CO 0.01 -0.02 -0.03 0.00 -0.49 0.00 0.00 175.26 174.74 1z45 s ALA 362 N -2.87 0.25 0.07 5.21 0.00 -1.26 -0.03 121.76 123.12 1z45 s ALA 362 Ca 0.03 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.12 1z45 s ALA 362 Cb 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 1z45 s ALA 362 CO -0.04 -0.23 0.13 -0.98 0.00 0.00 0.00 175.76 174.64 1z45 s ARG 363 N -2.27 0.74 0.34 0.00 1.70 -0.74 -4.99 118.95 113.72 1z45 s ARG 363 Ca -0.08 -0.94 -0.28 0.00 -0.47 0.00 0.00 55.73 53.96 1z45 s ARG 363 Cb -0.04 0.29 -0.09 0.00 -0.57 0.00 0.00 34.95 34.54 1z45 s ARG 363 CO -0.04 -0.21 1.18 -0.06 -1.08 0.00 0.00 175.30 175.09 1z45 s PHE 364 N -3.52 3.26 -0.32 5.89 0.40 -1.26 -1.02 117.98 121.41 1z45 s PHE 364 Ca 0.03 1.57 0.03 0.00 -0.60 0.00 0.00 56.93 57.96 1z45 s PHE 364 Cb 0.04 -3.42 0.01 0.00 0.51 0.00 0.00 43.02 40.16 1z45 s PHE 364 CO -0.09 -1.15 0.47 -1.13 0.70 0.00 0.00 175.22 174.02 1z45 n SER 365 N 0.69 0.95 0.00 1.36 3.41 -0.13 -4.76 113.62 115.14 1z45 n SER 365 Ca 0.01 -0.97 0.00 0.00 -0.26 0.00 0.00 58.87 57.65 1z45 n SER 365 Cb 0.45 0.28 0.00 0.00 -0.26 0.00 0.00 64.21 64.67 1z45 n SER 365 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z45 n ALA 366 N -0.17 0.00 -1.70 7.33 0.00 -1.24 -0.40 120.51 124.34 1z45 n ALA 366 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 1z45 n ALA 366 Cb 0.07 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.53 1z45 n ALA 366 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1z45 s GLU 367 N 4.55 3.24 0.30 0.00 8.01 -1.26 -4.92 118.70 128.61 1z45 s GLU 367 Ca 0.00 1.51 -0.28 0.00 0.01 0.00 0.00 54.97 56.21 1z45 s GLU 367 Cb 0.00 -2.00 -0.14 0.00 -4.31 0.00 0.00 34.13 27.69 1z45 s GLU 367 CO 0.00 -0.92 1.11 -3.47 0.01 0.00 0.00 175.26 171.98 1z45 n ASP 368 N -1.62 1.75 -0.42 -0.19 2.03 -1.26 -0.85 116.55 115.98 1z45 n ASP 368 Ca 0.11 1.18 -0.06 0.00 0.52 0.00 0.00 54.79 56.55 1z45 n ASP 368 Cb 0.51 -1.34 -0.02 0.00 -0.72 0.00 0.00 41.12 39.55 1z45 n ASP 368 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 1z45 n MET 369 N 0.77 -1.33 -3.01 -0.67 2.81 -1.26 -4.93 117.12 109.50 1z45 n MET 369 Ca 0.09 0.61 -0.44 0.00 -1.81 0.00 0.00 57.70 56.14 1z45 n MET 369 Cb 0.33 -4.73 -0.03 0.00 -0.71 0.00 0.00 33.22 28.08 1z45 n MET 369 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1z45 s ARG 370 N -2.13 3.34 0.51 0.03 3.52 -0.03 -4.72 118.95 119.48 1z45 s ARG 370 Ca 0.00 -1.53 0.27 0.00 -0.13 0.00 0.00 55.73 54.33 1z45 s ARG 370 Cb 0.00 -4.54 1.38 0.00 -1.56 0.00 0.00 34.95 30.23 1z45 s ARG 370 CO 0.00 -1.66 2.04 1.88 -0.81 0.00 0.00 175.30 176.75 1z45 h TYR 371 N 8.96 0.00 -0.17 5.12 -1.99 -1.88 -2.51 116.97 124.51 1z45 h TYR 371 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1z45 h TYR 371 Cb 1.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.78 1z45 h TYR 371 CO 1.02 0.13 0.00 -0.40 -0.00 0.00 0.00 178.16 178.91 1z45 n ASP 372 N -3.63 1.56 -3.50 3.88 5.75 -1.26 -4.19 116.55 115.16 1z45 n ASP 372 Ca -0.02 -1.71 -0.27 0.00 -0.01 0.00 0.00 54.79 52.79 1z45 n ASP 372 Cb 0.26 -0.11 -0.09 0.00 -1.03 0.00 0.00 41.12 40.15 1z45 n ASP 372 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1z45 n ALA 373 N 0.26 3.54 -2.36 2.12 0.00 -0.94 -4.65 120.51 118.47 1z45 n ALA 373 Ca 0.16 -4.35 -0.18 0.00 0.00 0.00 0.00 53.44 49.07 1z45 n ALA 373 Cb 0.31 -0.91 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 1z45 n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1z45 s ARG 374 N -1.80 1.27 -0.25 0.00 0.52 -1.26 -0.96 118.95 116.48 1z45 s ARG 374 Ca 0.35 -1.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.01 1z45 s ARG 374 Cb 0.09 -1.08 0.03 0.00 0.52 0.00 0.00 34.95 34.51 1z45 s ARG 374 CO -0.08 0.18 -0.05 -0.06 0.02 0.00 0.00 175.30 175.31 1z45 s PHE 375 N -2.85 3.08 -0.16 -0.53 0.08 -0.19 -3.11 117.98 114.29 1z45 s PHE 375 Ca 0.20 -1.53 -0.04 0.00 0.12 0.00 0.00 56.93 55.68 1z45 s PHE 375 Cb -0.01 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.34 1z45 s PHE 375 CO 0.06 -0.72 -0.04 0.08 -0.10 0.00 0.00 175.22 174.50 1z45 s VAL 376 N 1.33 3.88 -0.15 -0.44 1.01 0.01 -1.79 120.40 124.25 1z45 s VAL 376 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 61.59 1z45 s VAL 376 Cb -0.17 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 1z45 s VAL 376 CO -0.04 0.49 -0.04 -0.89 0.00 0.00 0.00 175.10 174.62 1z45 s THR 377 N 0.42 3.84 -0.00 3.92 2.01 0.95 -0.32 115.64 126.47 1z45 s THR 377 Ca -0.04 -0.38 0.06 0.00 0.31 0.00 0.00 61.69 61.64 1z45 s THR 377 Cb -0.14 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.67 1z45 s THR 377 CO 0.03 0.50 -0.17 0.27 -0.69 0.00 0.00 174.62 174.56 1z45 s ILE 378 N 0.28 2.84 0.00 1.82 -4.36 0.07 -0.09 121.20 121.77 1z45 s ILE 378 Ca -0.04 -0.99 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 1z45 s ILE 378 Cb -0.14 -2.15 0.00 0.00 1.25 0.00 0.00 42.46 41.42 1z45 s ILE 378 CO 0.03 0.46 0.00 0.61 0.24 0.00 0.00 174.94 176.28 1z45 n GLY 379 N 1.93 0.46 3.71 6.27 0.00 0.60 -1.13 105.19 117.03 1z45 n GLY 379 Ca -0.16 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.72 1z45 n GLY 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z45 n ALA 380 N 0.75 1.68 -1.09 4.61 0.00 0.11 -1.69 120.51 124.87 1z45 n ALA 380 Ca 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 53.44 53.78 1z45 n ALA 380 Cb 0.00 -2.33 -0.01 0.00 0.00 0.00 0.00 19.45 17.11 1z45 n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z45 n GLY 381 N 1.40 0.61 2.69 0.00 0.00 -1.26 -4.41 105.19 104.22 1z45 n GLY 381 Ca 0.07 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 1z45 n GLY 381 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z45 n THR 382 N -2.76 0.00 1.20 2.61 -2.24 -0.68 -5.00 114.28 107.40 1z45 n THR 382 Ca -0.03 -1.76 0.11 0.00 -2.27 0.00 0.00 64.05 60.09 1z45 n THR 382 Cb 0.18 0.34 0.60 0.00 -2.10 0.00 0.00 70.33 69.35 1z45 n THR 382 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1z45 n ARG 383 N -0.95 0.48 -3.37 -0.78 1.85 -1.26 -4.33 116.66 108.31 1z45 n ARG 383 Ca -0.15 0.05 -0.15 0.00 -1.00 0.00 0.00 57.85 56.59 1z45 n ARG 383 Cb 0.47 -1.50 -0.08 0.00 -1.05 0.00 0.00 32.46 30.30 1z45 n ARG 383 CO 0.00 0.00 0.00 0.12 -0.01 0.00 0.00 177.63 177.74 1z45 s PHE 384 N -2.32 -0.55 -0.20 2.89 5.36 -1.25 -0.40 117.98 121.51 1z45 s PHE 384 Ca 0.26 -0.23 -0.04 0.00 -0.96 0.00 0.00 56.93 55.96 1z45 s PHE 384 Cb 0.15 -0.37 -0.02 0.00 -0.34 0.00 0.00 43.02 42.44 1z45 s PHE 384 CO 0.30 -0.95 -0.03 -0.65 -1.46 0.00 0.00 175.22 172.43 1z45 s GLN 385 N 2.16 3.53 -0.13 10.12 -0.21 -0.57 -4.53 119.66 130.02 1z45 s GLN 385 Ca 0.11 -0.57 0.01 0.00 0.02 0.00 0.00 55.36 54.94 1z45 s GLN 385 Cb -0.14 -3.00 -0.01 0.00 1.00 0.00 0.00 33.01 30.86 1z45 s GLN 385 CO -0.25 -0.01 -0.16 0.00 -2.12 0.00 0.00 175.29 172.75 1z45 s ALA 386 N 1.02 2.46 -0.14 6.09 0.00 -0.28 -0.91 121.76 130.01 1z45 s ALA 386 Ca 0.01 -0.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 1z45 s ALA 386 Cb -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.83 1z45 s ALA 386 CO 0.01 0.15 -0.08 0.99 0.00 0.00 0.00 175.76 176.82 1z45 s THR 387 N 0.54 3.49 0.15 0.00 2.01 0.08 -0.75 115.64 121.16 1z45 s THR 387 Ca -0.10 -0.50 0.08 0.00 0.31 0.00 0.00 61.69 61.48 1z45 s THR 387 Cb -0.16 -2.51 -0.04 0.00 0.01 0.00 0.00 72.50 69.80 1z45 s THR 387 CO 0.04 0.51 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.93 1z45 s PHE 388 N 0.38 1.79 0.12 4.92 0.40 0.57 -0.29 117.98 125.87 1z45 s PHE 388 Ca -0.07 -0.47 0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1z45 s PHE 388 Cb -0.15 -0.91 -0.04 0.00 0.51 0.00 0.00 43.02 42.43 1z45 s PHE 388 CO 0.04 0.30 -0.23 0.00 0.70 0.00 0.00 175.22 176.03 1z45 s ALA 389 N -1.91 2.53 0.26 5.36 0.00 0.22 -0.81 121.76 127.41 1z45 s ALA 389 Ca 0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 51.96 50.65 1z45 s ALA 389 Cb -0.06 -0.51 0.33 0.00 0.00 0.00 0.00 23.12 22.87 1z45 s ALA 389 CO 0.06 0.57 1.82 -0.91 0.00 0.00 0.00 175.76 177.30 1z45 h ASN 390 N 3.82 0.90 -2.55 0.00 4.21 -1.81 -2.59 115.58 117.56 1z45 h ASN 390 Ca -0.50 -0.14 -0.57 0.00 1.21 0.00 0.00 56.30 56.30 1z45 h ASN 390 Cb 1.17 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 38.12 1z45 h ASN 390 CO 0.42 0.83 1.24 -0.22 -1.29 0.00 0.00 177.43 178.41 1z45 s LEU 391 N -9.51 3.81 0.00 1.61 2.96 -1.26 -0.77 118.68 115.52 1z45 s LEU 391 Ca -0.11 1.76 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 1z45 s LEU 391 Cb 0.16 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.32 1z45 s LEU 391 CO 0.81 -1.44 0.00 0.61 -1.32 0.00 0.00 176.35 175.01 1z45 n GLY 392 N 4.99 0.26 4.24 7.98 0.00 0.10 -2.50 105.19 120.27 1z45 n GLY 392 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 1z45 n GLY 392 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z45 n ALA 393 N 1.00 -1.25 -1.77 4.61 0.00 -0.96 -1.62 120.51 120.52 1z45 n ALA 393 Ca 0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 1z45 n ALA 393 Cb 0.23 -3.49 -0.01 0.00 0.00 0.00 0.00 19.45 16.19 1z45 n ALA 393 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1z45 s SER 394 N -3.28 6.04 -0.72 0.00 0.01 -1.00 -4.52 113.70 110.25 1z45 s SER 394 Ca 0.76 2.22 -0.20 0.00 1.31 0.00 0.00 55.95 60.03 1z45 s SER 394 Cb -0.41 -2.59 0.11 0.00 0.21 0.00 0.00 66.02 63.33 1z45 s SER 394 CO 0.93 -1.00 0.91 -0.63 0.41 0.00 0.00 173.24 173.86 1z45 s ILE 395 N -1.67 4.66 0.15 1.44 1.01 -0.03 -0.61 121.20 126.15 1z45 s ILE 395 Ca 0.67 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 1z45 s ILE 395 Cb -0.26 -4.63 -0.02 0.00 0.01 0.00 0.00 42.46 37.57 1z45 s ILE 395 CO 0.30 -1.34 1.52 0.58 0.00 0.00 0.00 174.94 176.00 1z45 h VAL 396 N 5.86 1.27 -2.41 2.92 2.07 -0.95 -3.41 116.25 121.60 1z45 h VAL 396 Ca -0.15 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1z45 h VAL 396 Cb 1.06 1.22 -0.16 0.00 -1.52 0.00 0.00 31.29 31.89 1z45 h VAL 396 CO 1.11 0.48 0.30 -0.62 0.02 0.00 0.00 177.57 178.86 1z45 s ASP 397 N -6.71 -0.53 -0.07 0.57 -1.08 -1.15 -4.43 116.67 103.27 1z45 s ASP 397 Ca -0.11 0.25 -0.02 0.00 -0.52 0.00 0.00 52.55 52.15 1z45 s ASP 397 Cb 0.12 0.51 0.03 0.00 -1.46 0.00 0.00 42.92 42.11 1z45 s ASP 397 CO 0.87 -0.73 0.01 -0.76 0.52 0.00 0.00 175.17 175.08 1z45 s LEU 398 N -2.07 0.52 -0.16 -1.34 1.43 -1.26 -0.74 118.68 115.07 1z45 s LEU 398 Ca -0.02 -0.08 0.01 0.00 -1.03 0.00 0.00 54.13 53.01 1z45 s LEU 398 Cb -0.01 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.82 1z45 s LEU 398 CO -0.04 -0.21 -0.16 -0.54 0.23 0.00 0.00 176.35 175.63 1z45 s LYS 399 N 2.00 3.16 -0.22 1.70 1.02 -0.09 -0.79 119.74 126.53 1z45 s LYS 399 Ca 0.05 -0.77 -0.05 0.00 0.02 0.00 0.00 55.97 55.22 1z45 s LYS 399 Cb -0.12 -2.61 -0.02 0.00 -0.52 0.00 0.00 37.83 34.56 1z45 s LYS 399 CO -0.05 -0.03 -0.01 0.08 -0.92 0.00 0.00 175.35 174.42 1z45 s VAL 400 N 0.91 3.70 -1.52 3.17 1.01 0.03 -1.51 120.40 126.19 1z45 s VAL 400 Ca -0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 1z45 s VAL 400 Cb -0.15 -2.69 0.09 0.00 0.00 0.00 0.00 36.38 33.63 1z45 s VAL 400 CO -0.02 0.40 0.84 0.59 0.00 0.00 0.00 175.10 176.92 1z45 n ASN 401 N 4.70 -4.48 0.00 3.32 3.02 0.47 -1.07 115.26 121.22 1z45 n ASN 401 Ca -0.17 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 1z45 n ASN 401 Cb 0.51 -3.61 0.00 0.00 -0.61 0.00 0.00 39.78 36.07 1z45 n ASN 401 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z45 n GLY 402 N -1.54 0.95 3.33 7.41 0.00 -1.26 -5.01 105.19 109.07 1z45 n GLY 402 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1z45 n GLY 402 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1z45 s GLN 403 N -0.04 3.37 0.20 1.61 0.74 -0.24 -5.02 119.66 120.28 1z45 s GLN 403 Ca 0.00 -0.65 -0.31 0.00 0.05 0.00 0.00 55.36 54.45 1z45 s GLN 403 Cb 0.00 -2.85 -0.10 0.00 1.10 0.00 0.00 33.01 31.16 1z45 s GLN 403 CO 0.00 -0.04 1.55 0.45 -0.55 0.00 0.00 175.29 176.70 1z45 s SER 404 N 1.03 6.57 0.00 6.67 0.15 -1.26 -0.79 113.70 126.07 1z45 s SER 404 Ca -0.00 2.67 0.04 0.00 0.70 0.00 0.00 55.95 59.36 1z45 s SER 404 Cb -0.15 -2.60 0.08 0.00 -1.71 0.00 0.00 66.02 61.64 1z45 s SER 404 CO -0.01 -0.81 0.91 1.33 1.20 0.00 0.00 173.24 175.86 1z45 n VAL 405 N 3.46 0.58 -4.19 4.45 0.24 0.03 -4.54 118.33 118.36 1z45 n VAL 405 Ca 0.12 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.34 61.50 1z45 n VAL 405 Cb 0.39 0.75 -0.10 0.00 -1.47 0.00 0.00 33.84 33.40 1z45 n VAL 405 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 1z45 s VAL 406 N -0.73 0.92 0.39 3.34 -7.23 -1.26 -1.04 120.40 114.79 1z45 s VAL 406 Ca 0.07 -1.85 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 1z45 s VAL 406 Cb 0.04 -1.59 -0.09 0.00 0.56 0.00 0.00 36.38 35.30 1z45 s VAL 406 CO 0.06 -0.71 0.85 -0.76 -0.31 0.00 0.00 175.10 174.22 1z45 s LEU 407 N -2.84 3.94 0.00 1.32 1.43 0.97 -4.84 118.68 118.67 1z45 s LEU 407 Ca 0.10 1.45 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1z45 s LEU 407 Cb 0.01 -4.29 0.05 0.00 0.03 0.00 0.00 46.19 41.99 1z45 s LEU 407 CO -0.01 -0.33 0.63 0.61 0.23 0.00 0.00 176.35 177.48 1z45 n GLY 408 N -0.72 0.85 3.37 -3.19 0.00 -1.26 -4.56 105.19 99.68 1z45 n GLY 408 Ca 0.05 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1z45 n GLY 408 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z45 s TYR 409 N -3.59 1.97 0.39 1.61 1.51 -1.26 -5.04 117.35 112.94 1z45 s TYR 409 Ca 0.14 -0.44 0.18 0.00 -1.01 0.00 0.00 57.07 55.95 1z45 s TYR 409 Cb -0.02 -0.96 1.03 0.00 -0.11 0.00 0.00 41.96 41.90 1z45 s TYR 409 CO 0.03 0.42 1.94 1.49 -1.11 0.00 0.00 175.55 178.32 1z45 h GLU 410 N 3.07 0.00 0.00 -0.62 4.57 -2.00 -3.46 114.58 116.13 1z45 h GLU 410 Ca -0.43 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.48 1z45 h GLU 410 Cb 1.21 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.73 1z45 h GLU 410 CO 0.52 0.24 -0.19 0.09 -1.18 0.00 0.00 179.01 178.49 1z45 n ASN 411 N -3.97 -1.01 0.21 1.04 3.02 -1.26 -4.96 115.26 108.32 1z45 n ASN 411 Ca -0.02 -2.66 0.05 0.00 -0.03 0.00 0.00 54.58 51.92 1z45 n ASN 411 Cb 0.31 1.95 0.45 0.00 -0.61 0.00 0.00 39.78 41.89 1z45 n ASN 411 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1z45 h GLU 412 N 0.00 0.00 -0.54 3.52 5.08 -1.07 -3.01 114.58 118.56 1z45 h GLU 412 Ca -0.22 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1z45 h GLU 412 Cb 1.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 1z45 h GLU 412 CO 0.30 0.29 -0.00 1.49 -1.00 0.00 0.00 179.01 180.09 1z45 h GLU 413 N 0.00 0.11 -0.83 2.33 4.81 -1.96 0.27 114.58 119.31 1z45 h GLU 413 Ca -0.00 -0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1z45 h GLU 413 Cb 0.55 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.86 1z45 h GLU 413 CO 0.04 0.07 0.55 0.78 -0.73 0.00 0.00 179.01 179.72 1z45 h GLY 414 N 0.12 1.18 2.00 1.92 0.00 -1.93 -1.71 103.07 104.65 1z45 h GLY 414 Ca 0.27 -0.42 -0.10 0.00 0.00 0.00 0.00 47.33 47.09 1z45 h GLY 414 CO -0.45 0.38 -0.47 -0.97 0.00 0.00 0.00 176.54 175.02 1z45 h TYR 415 N 1.06 0.00 -0.00 5.60 -1.99 -1.21 -2.94 116.97 117.49 1z45 h TYR 415 Ca 0.32 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.05 1z45 h TYR 415 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1z45 h TYR 415 CO -0.00 0.47 -0.03 1.28 -0.00 0.00 0.00 178.16 179.88 1z45 n LEU 416 N -3.86 0.40 -4.57 3.88 4.77 -0.08 -4.92 117.00 112.64 1z45 n LEU 416 Ca -0.01 -0.05 -0.46 0.00 -0.03 0.00 0.00 56.01 55.45 1z45 n LEU 416 Cb 0.51 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1z45 n LEU 416 CO 0.40 0.07 0.56 -3.20 -1.33 0.00 0.00 177.39 173.89 1z45 n ASN 417 N -0.82 1.04 0.10 -1.43 2.85 -1.06 -4.84 115.26 111.11 1z45 n ASN 417 Ca 0.19 1.16 0.12 0.00 -0.11 0.00 0.00 54.58 55.94 1z45 n ASN 417 Cb 0.22 -1.23 0.46 0.00 1.24 0.00 0.00 39.78 40.47 1z45 n ASN 417 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1z45 n PRO 418 N 1.12 0.18 -1.79 1.20 -0.02 -1.26 -2.82 135.00 131.60 1z45 n PRO 418 Ca 0.12 0.32 -0.36 0.00 -2.02 0.00 0.00 63.50 61.57 1z45 n PRO 418 Cb 0.29 -1.79 0.05 0.00 -0.02 0.00 0.00 33.50 32.02 1z45 n PRO 418 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1z45 n ASP 419 N -2.13 7.10 -4.63 2.55 -0.08 -1.26 -5.02 116.55 113.08 1z45 n ASP 419 Ca 0.03 -3.80 -0.42 0.00 -1.51 0.00 0.00 54.79 49.09 1z45 n ASP 419 Cb 0.29 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 42.83 1z45 n ASP 419 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1z45 n SER 420 N -0.67 1.67 -0.62 1.67 2.88 -1.13 -3.74 113.62 113.68 1z45 n SER 420 Ca 0.55 1.12 0.06 0.00 -1.33 0.00 0.00 58.87 59.26 1z45 n SER 420 Cb 0.48 -1.37 0.12 0.00 -0.75 0.00 0.00 64.21 62.68 1z45 n SER 420 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z45 n ALA 421 N -0.11 2.31 -2.01 -1.46 0.00 -1.26 -4.96 120.51 113.02 1z45 n ALA 421 Ca 0.08 -0.93 -0.18 0.00 0.00 0.00 0.00 53.44 52.42 1z45 n ALA 421 Cb 0.37 -0.46 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1z45 n ALA 421 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1z45 n TYR 422 N 0.66 -0.51 -1.66 0.00 4.02 -1.26 -4.90 117.16 113.50 1z45 n TYR 422 Ca 0.11 0.00 -0.53 0.00 -0.01 0.00 0.00 57.90 57.47 1z45 n TYR 422 Cb 0.39 -3.32 -0.06 0.00 -0.02 0.00 0.00 39.34 36.33 1z45 n TYR 422 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 1z45 n ILE 423 N -3.42 0.21 -0.90 -0.72 5.41 -1.26 -1.95 119.36 116.73 1z45 n ILE 423 Ca -0.20 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.52 1z45 n ILE 423 Cb 0.63 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 1z45 n ILE 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1z45 n GLY 424 N 3.55 0.07 3.90 7.39 0.00 -0.98 -4.89 105.19 114.23 1z45 n GLY 424 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1z45 n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z45 s ALA 425 N -1.18 3.24 -0.00 4.61 0.00 -0.82 -0.85 121.76 126.75 1z45 s ALA 425 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 1z45 s ALA 425 Cb 0.00 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 1z45 s ALA 425 CO 0.00 -0.62 0.93 0.99 0.00 0.00 0.00 175.76 177.07 1z45 s THR 426 N -2.98 4.88 -0.19 0.00 2.01 -0.64 -0.44 115.64 118.28 1z45 s THR 426 Ca 0.52 1.96 -0.09 0.00 0.31 0.00 0.00 61.69 64.39 1z45 s THR 426 Cb -0.11 -4.27 -0.05 0.00 0.01 0.00 0.00 72.50 68.08 1z45 s THR 426 CO 0.48 0.18 0.12 -0.63 -0.69 0.00 0.00 174.62 174.09 1z45 s ILE 427 N 0.92 5.32 -0.07 1.82 -1.09 0.15 -2.98 121.20 125.27 1z45 s ILE 427 Ca 0.49 0.16 -0.31 0.00 -2.23 0.00 0.00 60.65 58.76 1z45 s ILE 427 Cb -0.21 -3.41 0.12 0.00 -1.58 0.00 0.00 42.46 37.37 1z45 s ILE 427 CO 0.27 0.46 1.07 -0.83 -1.23 0.00 0.00 174.94 174.68 1z45 s GLY 428 N 0.24 -0.36 0.35 6.18 0.00 -1.26 -2.42 107.32 110.04 1z45 s GLY 428 Ca 0.08 1.13 0.25 0.00 0.00 0.00 0.00 44.72 46.17 1z45 s GLY 428 CO -0.01 0.36 1.69 3.21 0.00 0.00 0.00 173.10 178.35 1z45 h ARG 429 N 2.00 0.00 -4.12 2.90 3.08 -1.88 -1.82 114.38 114.54 1z45 h ARG 429 Ca -0.18 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.32 1z45 h ARG 429 Cb 1.20 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 30.88 1z45 h ARG 429 CO 0.27 0.00 -0.79 -0.47 -1.07 0.00 0.00 179.97 177.91 1z45 s TYR 430 N -3.19 1.67 0.44 3.04 5.04 -1.26 -0.10 117.35 123.00 1z45 s TYR 430 Ca 0.08 -1.09 -0.22 0.00 -2.44 0.00 0.00 57.07 53.41 1z45 s TYR 430 Cb 0.08 -1.30 -0.09 0.00 0.35 0.00 0.00 41.96 41.00 1z45 s TYR 430 CO 0.63 -0.62 1.00 0.00 -1.34 0.00 0.00 175.55 175.22 1z45 s ALA 431 N 1.64 2.99 0.00 3.97 0.00 0.14 -2.35 121.76 128.15 1z45 s ALA 431 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.51 1z45 s ALA 431 Cb -0.16 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.75 1z45 s ALA 431 CO -0.08 -0.12 0.00 -1.71 0.00 0.00 0.00 175.76 173.86 1z45 n ASN 432 N -0.60 -2.46 -4.82 0.00 2.85 -1.26 -4.69 115.26 104.28 1z45 n ASN 432 Ca 0.07 0.00 -0.36 0.00 -0.11 0.00 0.00 54.58 54.18 1z45 n ASN 432 Cb 0.52 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.48 1z45 n ASN 432 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1z45 s ARG 433 N 0.00 4.21 -0.20 1.20 0.52 -1.26 -1.07 118.95 122.35 1z45 s ARG 433 Ca 0.00 0.81 0.01 0.00 -0.52 0.00 0.00 55.73 56.03 1z45 s ARG 433 Cb 0.00 -2.90 0.04 0.00 0.52 0.00 0.00 34.95 32.60 1z45 s ARG 433 CO 0.00 0.42 -0.14 0.42 0.02 0.00 0.00 175.30 176.01 1z45 s ILE 434 N -1.50 1.90 -0.26 1.52 1.01 -0.66 0.72 121.20 123.92 1z45 s ILE 434 Ca 0.42 -1.07 -0.38 0.00 0.00 0.00 0.00 60.65 59.62 1z45 s ILE 434 Cb -0.17 -1.86 -0.14 0.00 0.01 0.00 0.00 42.46 40.31 1z45 s ILE 434 CO 0.21 0.30 1.85 -0.24 0.00 0.00 0.00 174.94 177.05 1z45 n SER 435 N 4.62 2.52 -0.34 3.58 2.88 -1.26 -1.04 113.62 124.58 1z45 n SER 435 Ca -0.17 0.95 -0.04 0.00 -1.33 0.00 0.00 58.87 58.29 1z45 n SER 435 Cb 0.47 -1.19 -0.02 0.00 -0.75 0.00 0.00 64.21 62.72 1z45 n SER 435 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1z45 n LYS 436 N 6.09 -1.84 -0.98 -1.46 5.02 -1.20 -1.22 118.16 122.56 1z45 n LYS 436 Ca 0.29 0.48 0.00 0.00 -2.02 0.00 0.00 58.31 57.06 1z45 n LYS 436 Cb 0.17 -4.50 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 1z45 n LYS 436 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z45 n GLY 437 N 0.48 0.51 3.56 0.72 0.00 -0.21 -4.75 105.19 105.51 1z45 n GLY 437 Ca -0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1z45 n GLY 437 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z45 s LYS 438 N -0.32 2.01 0.16 1.61 1.02 -0.36 0.56 119.74 124.43 1z45 s LYS 438 Ca 0.00 -1.35 -0.24 0.00 0.02 0.00 0.00 55.97 54.40 1z45 s LYS 438 Cb 0.00 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.27 1z45 s LYS 438 CO 0.00 0.41 0.76 -0.59 -0.92 0.00 0.00 175.35 175.02 1z45 s PHE 439 N -1.85 -0.32 0.09 3.18 -0.12 -0.57 -4.57 117.98 113.83 1z45 s PHE 439 Ca 0.26 0.03 0.05 0.00 -0.05 0.00 0.00 56.93 57.23 1z45 s PHE 439 Cb -0.08 0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 42.89 1z45 s PHE 439 CO 0.15 -0.90 -0.14 -1.12 -0.05 0.00 0.00 175.22 173.16 1z45 s SER 440 N -2.79 1.81 -0.25 1.98 0.01 -1.26 0.22 113.70 113.43 1z45 s SER 440 Ca 0.07 -0.71 -0.25 0.00 1.31 0.00 0.00 55.95 56.37 1z45 s SER 440 Cb -0.03 -0.06 0.07 0.00 0.21 0.00 0.00 66.02 66.22 1z45 s SER 440 CO -0.03 -0.11 0.70 -0.22 0.41 0.00 0.00 173.24 173.98 1z45 s LEU 441 N -2.07 -0.67 -1.50 2.44 2.96 0.11 -4.86 118.68 115.08 1z45 s LEU 441 Ca 0.03 1.38 -0.11 0.00 -0.22 0.00 0.00 54.13 55.21 1z45 s LEU 441 Cb -0.07 2.41 0.07 0.00 0.50 0.00 0.00 46.19 49.10 1z45 s LEU 441 CO 0.02 -0.26 0.88 0.00 -1.32 0.00 0.00 176.35 175.67 1z45 n ASN 443 N -2.86 -2.14 -3.92 0.00 3.02 -1.26 -4.96 115.26 103.14 1z45 n ASN 443 Ca -0.04 -0.92 -0.11 0.00 -0.03 0.00 0.00 54.58 53.49 1z45 n ASN 443 Cb 0.56 -3.40 -0.13 0.00 -0.61 0.00 0.00 39.78 36.20 1z45 n ASN 443 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1z45 s LYS 444 N -6.53 0.15 -0.18 3.52 1.02 0.85 -5.14 119.74 113.44 1z45 s LYS 444 Ca 0.31 -0.25 -0.08 0.00 0.02 0.00 0.00 55.97 55.97 1z45 s LYS 444 Cb -0.16 0.00 -0.04 0.00 -0.52 0.00 0.00 37.83 37.11 1z45 s LYS 444 CO 0.87 -0.01 0.08 -0.51 -0.92 0.00 0.00 175.35 174.85 1z45 s ASP 445 N -0.57 5.76 0.12 2.83 1.01 -1.26 0.05 116.67 124.61 1z45 s ASP 445 Ca -0.06 0.13 0.09 0.00 0.71 0.00 0.00 52.55 53.43 1z45 s ASP 445 Cb -0.04 -1.97 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 1z45 s ASP 445 CO -0.00 0.20 -0.20 -0.31 0.21 0.00 0.00 175.17 175.07 1z45 s TYR 446 N 0.24 2.49 -0.16 4.23 1.51 0.59 -4.97 117.35 121.29 1z45 s TYR 446 Ca 0.05 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.83 1z45 s TYR 446 Cb -0.12 -1.33 0.02 0.00 -0.11 0.00 0.00 41.96 40.43 1z45 s TYR 446 CO -0.00 0.38 -0.14 -1.14 -1.11 0.00 0.00 175.55 173.54 1z45 s GLN 447 N -2.13 2.31 0.08 -0.62 2.00 -1.26 -1.51 119.66 118.53 1z45 s GLN 447 Ca 0.17 -0.62 0.01 0.00 -2.00 0.00 0.00 55.36 52.92 1z45 s GLN 447 Cb -0.10 -2.18 -0.04 0.00 0.80 0.00 0.00 33.01 31.49 1z45 s GLN 447 CO 0.09 -0.26 0.23 -0.51 -0.50 0.00 0.00 175.29 174.34 1z45 s LEU 448 N 1.46 4.36 0.10 3.68 1.43 0.19 -4.98 118.68 124.91 1z45 s LEU 448 Ca 0.04 0.25 -0.31 0.00 -1.03 0.00 0.00 54.13 53.08 1z45 s LEU 448 Cb -0.13 -2.95 -0.10 0.00 0.03 0.00 0.00 46.19 43.04 1z45 s LEU 448 CO -0.11 0.14 1.82 -0.89 0.23 0.00 0.00 176.35 177.55 1z45 s THR 449 N -1.56 2.71 0.05 5.49 2.01 -1.26 -4.67 115.64 118.42 1z45 s THR 449 Ca 0.35 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1z45 s THR 449 Cb -0.13 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1z45 s THR 449 CO 0.28 -0.00 1.14 -0.69 -0.69 0.00 0.00 174.62 174.66 1z45 s VAL 450 N 3.05 4.24 0.00 3.82 1.01 -1.26 -4.53 120.40 126.72 1z45 s VAL 450 Ca 0.81 1.62 0.00 0.00 0.00 0.00 0.00 61.98 64.41 1z45 s VAL 450 Cb -0.44 -4.04 0.00 0.00 0.00 0.00 0.00 36.38 31.90 1z45 s VAL 450 CO 0.36 0.13 0.00 -0.46 0.00 0.00 0.00 175.10 175.14 1z45 n ASN 451 N 3.84 0.01 -3.69 3.32 6.94 -0.69 -4.94 115.26 120.03 1z45 n ASN 451 Ca 0.08 -0.03 -0.28 0.00 -0.02 0.00 0.00 54.58 54.33 1z45 n ASN 451 Cb 0.48 0.05 -0.16 0.00 -2.36 0.00 0.00 39.78 37.79 1z45 n ASN 451 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1z45 s ASN 452 N -0.06 3.25 1.83 0.53 3.84 -0.09 -4.92 114.94 119.33 1z45 s ASN 452 Ca 0.00 -1.08 0.00 0.00 0.21 0.00 0.00 52.86 51.99 1z45 s ASN 452 Cb 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 41.25 40.11 1z45 s ASN 452 CO 0.00 -0.36 0.00 0.61 -2.79 0.00 0.00 177.10 174.56 1z45 n GLY 453 N 5.05 3.81 1.13 1.21 0.00 -1.26 -0.18 105.19 114.96 1z45 n GLY 453 Ca -0.07 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1z45 n GLY 453 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z45 n VAL 454 N 0.00 0.59 -4.63 1.61 0.24 -1.26 -4.96 118.33 109.92 1z45 n VAL 454 Ca 0.00 -0.76 -0.30 0.00 -2.04 0.00 0.00 64.34 61.24 1z45 n VAL 454 Cb 0.00 0.78 -0.08 0.00 -1.47 0.00 0.00 33.84 33.06 1z45 n VAL 454 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1z45 s ASN 455 N -1.36 4.09 -0.31 -1.34 0.01 0.74 -3.27 114.94 113.51 1z45 s ASN 455 Ca 0.40 -1.50 -0.10 0.00 -0.71 0.00 0.00 52.86 50.94 1z45 s ASN 455 Cb 0.23 0.14 -0.02 0.00 0.41 0.00 0.00 41.25 42.01 1z45 s ASN 455 CO 0.31 -0.71 0.17 0.00 -1.51 0.00 0.00 177.10 175.36 1z45 s ALA 456 N -2.80 3.37 -0.05 0.60 0.00 -1.14 -0.91 121.76 120.83 1z45 s ALA 456 Ca 0.19 -1.31 0.00 0.00 0.00 0.00 0.00 51.96 50.84 1z45 s ALA 456 Cb 0.04 -2.44 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 1z45 s ALA 456 CO 0.10 -0.82 -0.01 1.21 0.00 0.00 0.00 175.76 176.24 1z45 s ASN 457 N 1.67 5.06 -1.31 0.00 2.47 -1.26 -1.66 114.94 119.92 1z45 s ASN 457 Ca 0.06 0.05 -0.07 0.00 0.42 0.00 0.00 52.86 53.31 1z45 s ASN 457 Cb -0.17 -1.35 0.05 0.00 -1.45 0.00 0.00 41.25 38.33 1z45 s ASN 457 CO 0.08 0.33 0.44 1.41 -3.72 0.00 0.00 177.10 175.64 1z45 n HIS 458 N 1.85 -1.77 -1.20 0.43 8.25 -0.24 -1.94 115.22 120.60 1z45 n HIS 458 Ca -0.17 0.41 -0.07 0.00 -0.26 0.00 0.00 57.72 57.63 1z45 n HIS 458 Cb 0.53 -3.25 -0.03 0.00 1.12 0.00 0.00 29.99 28.36 1z45 n HIS 458 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1z45 n SER 459 N -2.26 -5.19 0.00 0.41 7.64 -0.99 -4.29 113.62 108.94 1z45 n SER 459 Ca -0.06 0.17 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1z45 n SER 459 Cb 0.57 -3.30 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 1z45 n SER 459 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1z45 n SER 460 N -0.72 0.00 0.28 6.43 3.41 -0.82 -0.67 113.62 121.52 1z45 n SER 460 Ca -0.07 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.67 1z45 n SER 460 Cb 0.45 0.00 0.79 0.00 -0.26 0.00 0.00 64.21 65.20 1z45 n SER 460 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1z45 h ILE 461 N 0.00 0.63 -0.40 -1.33 3.07 -1.89 -1.90 117.51 115.69 1z45 h ILE 461 Ca 0.00 -0.25 0.00 0.00 1.55 0.00 0.00 64.86 66.16 1z45 h ILE 461 Cb 0.00 1.16 0.00 0.00 -0.27 0.00 0.00 36.82 37.71 1z45 h ILE 461 CO 0.00 0.06 0.00 0.61 -1.05 0.00 0.00 178.15 177.77 1z45 n GLY 462 N -1.08 1.31 3.62 0.16 0.00 0.15 -4.98 105.19 104.37 1z45 n GLY 462 Ca -0.03 -0.47 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 1z45 n GLY 462 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1z45 n SER 463 N 0.64 2.08 0.25 1.61 2.88 -0.72 -4.42 113.62 115.95 1z45 n SER 463 Ca 0.15 1.11 0.17 0.00 -1.33 0.00 0.00 58.87 58.96 1z45 n SER 463 Cb 0.46 -1.26 0.79 0.00 -0.75 0.00 0.00 64.21 63.45 1z45 n SER 463 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1z45 h PHE 464 N 5.04 0.00 -0.00 0.66 -1.00 -1.52 -2.87 116.94 117.25 1z45 h PHE 464 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1z45 h PHE 464 Cb 1.31 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.87 1z45 h PHE 464 CO 0.61 0.00 0.00 1.12 -1.61 0.00 0.00 178.31 178.44 1z45 h HIS 465 N 0.00 0.00 -0.13 -0.55 2.07 -1.83 -0.64 115.15 114.07 1z45 h HIS 465 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1z45 h HIS 465 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 1z45 h HIS 465 CO 0.00 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 175.40 1z45 n ARG 466 N -3.62 1.50 -3.53 5.12 1.74 -1.08 -3.79 116.66 113.00 1z45 n ARG 466 Ca -0.03 -1.59 -0.35 0.00 -0.77 0.00 0.00 57.85 55.11 1z45 n ARG 466 Cb 0.08 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.16 1z45 n ARG 466 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1z45 s LYS 467 N -1.18 3.81 -0.28 5.56 1.02 -0.25 -4.80 119.74 123.62 1z45 s LYS 467 Ca 0.21 0.24 -0.17 0.00 0.02 0.00 0.00 55.97 56.27 1z45 s LYS 467 Cb 0.13 -2.99 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1z45 s LYS 467 CO 0.19 0.54 0.48 0.50 -0.92 0.00 0.00 175.35 176.15 1z45 s ARG 468 N -1.91 3.96 0.44 1.68 3.52 -1.26 0.03 118.95 125.40 1z45 s ARG 468 Ca 0.34 0.15 -0.09 0.00 -0.13 0.00 0.00 55.73 56.00 1z45 s ARG 468 Cb -0.14 -3.69 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1z45 s ARG 468 CO 0.18 -0.40 0.80 -0.06 -0.81 0.00 0.00 175.30 175.01 1z45 s PHE 469 N 2.27 3.50 0.50 5.12 0.40 0.05 -4.92 117.98 124.91 1z45 s PHE 469 Ca 0.19 1.02 -0.19 0.00 -0.60 0.00 0.00 56.93 57.35 1z45 s PHE 469 Cb -0.16 -2.44 -0.08 0.00 0.51 0.00 0.00 43.02 40.86 1z45 s PHE 469 CO 0.10 -0.20 1.02 -0.51 0.70 0.00 0.00 175.22 176.34 1z45 s LEU 470 N -4.16 3.78 0.00 -0.37 1.43 0.17 -4.81 118.68 114.72 1z45 s LEU 470 Ca 0.51 1.83 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 1z45 s LEU 470 Cb -0.10 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1z45 s LEU 470 CO 0.36 -0.76 0.00 0.61 0.23 0.00 0.00 176.35 176.79 1z45 n GLY 471 N -0.57 -0.55 3.97 -3.19 0.00 -1.25 -2.37 105.19 101.23 1z45 n GLY 471 Ca 0.09 -1.89 -0.23 0.00 0.00 0.00 0.00 46.02 43.99 1z45 n GLY 471 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z45 s PRO 472 N 0.00 2.19 -0.27 1.61 0.04 -1.26 -4.82 135.00 132.49 1z45 s PRO 472 Ca 0.00 -0.80 -0.11 0.00 0.04 0.00 0.00 61.00 60.13 1z45 s PRO 472 Cb 0.00 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 32.11 1z45 s PRO 472 CO 0.00 -1.05 0.18 0.42 0.04 0.00 0.00 177.00 176.59 1z45 s ILE 473 N -2.97 5.32 -0.11 0.56 1.01 -0.59 -4.13 121.20 120.29 1z45 s ILE 473 Ca 0.61 0.17 0.01 0.00 0.00 0.00 0.00 60.65 61.44 1z45 s ILE 473 Cb -0.09 -3.52 -0.02 0.00 0.01 0.00 0.00 42.46 38.85 1z45 s ILE 473 CO 0.41 0.28 -0.14 -0.63 0.00 0.00 0.00 174.94 174.86 1z45 s ILE 474 N 1.54 2.96 0.14 2.92 -1.09 -1.26 -1.47 121.20 124.95 1z45 s ILE 474 Ca 0.07 -0.71 0.02 0.00 -2.23 0.00 0.00 60.65 57.80 1z45 s ILE 474 Cb -0.15 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.47 1z45 s ILE 474 CO 0.09 0.54 -0.04 -1.10 -1.23 0.00 0.00 174.94 173.20 1z45 s GLN 475 N 0.12 1.01 -0.48 2.79 -1.52 -0.38 -4.96 119.66 116.24 1z45 s GLN 475 Ca -0.07 -1.45 0.07 0.00 -1.95 0.00 0.00 55.36 51.96 1z45 s GLN 475 Cb -0.15 -0.31 0.24 0.00 -0.22 0.00 0.00 33.01 32.57 1z45 s GLN 475 CO 0.05 -0.05 0.57 -1.71 -0.25 0.00 0.00 175.29 173.90 1z45 n ASN 476 N -0.17 1.31 0.29 5.90 4.05 -1.26 -0.48 115.26 124.90 1z45 n ASN 476 Ca -0.09 -2.91 0.15 0.00 0.45 0.00 0.00 54.58 52.17 1z45 n ASN 476 Cb 0.62 -0.65 0.87 0.00 1.23 0.00 0.00 39.78 41.85 1z45 n ASN 476 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1z45 h PRO 477 N 4.25 0.00 -3.18 1.20 0.13 -1.92 -3.45 132.00 129.03 1z45 h PRO 477 Ca 0.13 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.27 1z45 h PRO 477 Cb 0.81 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.86 1z45 h PRO 477 CO 0.58 0.03 0.12 -1.54 -0.23 0.00 0.00 178.00 176.96 1z45 s SER 478 N -6.13 -0.28 0.16 1.44 1.04 -1.25 -5.05 113.70 103.64 1z45 s SER 478 Ca -0.04 -0.54 -0.34 0.00 0.48 0.00 0.00 55.95 55.51 1z45 s SER 478 Cb 0.14 0.65 -0.14 0.00 0.10 0.00 0.00 66.02 66.78 1z45 s SER 478 CO 0.55 -1.19 1.60 1.17 0.98 0.00 0.00 173.24 176.35 1z45 n LYS 479 N -0.41 2.23 -0.85 4.02 4.81 -1.26 -0.97 118.16 125.73 1z45 n LYS 479 Ca -0.07 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1z45 n LYS 479 Cb 0.61 -2.58 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1z45 n LYS 479 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1z45 n ASP 480 N 3.52 -0.70 -4.29 3.14 8.00 -1.26 -4.96 116.55 120.00 1z45 n ASP 480 Ca 0.17 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.35 1z45 n ASP 480 Cb 0.30 -1.02 -0.16 0.00 -0.02 0.00 0.00 41.12 40.22 1z45 n ASP 480 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1z45 s VAL 481 N -2.70 2.37 0.02 2.53 1.01 -0.14 -0.36 120.40 123.13 1z45 s VAL 481 Ca 0.00 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1z45 s VAL 481 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1z45 s VAL 481 CO 0.00 0.56 -0.13 -0.36 0.00 0.00 0.00 175.10 175.16 1z45 s PHE 482 N 0.16 1.18 0.07 5.22 0.40 -0.21 -3.38 117.98 121.42 1z45 s PHE 482 Ca -0.11 -0.29 0.05 0.00 -0.60 0.00 0.00 56.93 55.98 1z45 s PHE 482 Cb -0.16 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.61 1z45 s PHE 482 CO 0.06 0.01 -0.14 0.95 0.70 0.00 0.00 175.22 176.80 1z45 s THR 483 N -0.59 1.12 -0.05 0.64 -4.23 0.37 -0.05 115.64 112.85 1z45 s THR 483 Ca 0.03 -1.28 -0.00 0.00 -1.18 0.00 0.00 61.69 59.26 1z45 s THR 483 Cb -0.06 -1.07 0.03 0.00 1.34 0.00 0.00 72.50 72.73 1z45 s THR 483 CO 0.00 -0.20 -0.00 0.00 -0.54 0.00 0.00 174.62 173.88 1z45 s ALA 484 N -1.23 0.52 -0.09 3.99 0.00 -0.18 -1.25 121.76 123.53 1z45 s ALA 484 Ca -0.01 0.02 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1z45 s ALA 484 Cb -0.10 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.52 1z45 s ALA 484 CO 0.02 -0.22 -0.19 -2.00 0.00 0.00 0.00 175.76 173.37 1z45 s GLU 485 N 1.41 2.45 0.27 0.00 2.12 -0.54 0.42 118.70 124.83 1z45 s GLU 485 Ca -0.04 -0.67 0.12 0.00 0.36 0.00 0.00 54.97 54.74 1z45 s GLU 485 Cb -0.13 -1.92 -0.05 0.00 0.26 0.00 0.00 34.13 32.29 1z45 s GLU 485 CO -0.03 0.09 -0.20 0.71 -0.54 0.00 0.00 175.26 175.30 1z45 s TYR 486 N 0.53 2.27 0.04 5.30 1.51 0.07 -1.54 117.35 125.54 1z45 s TYR 486 Ca -0.16 -0.34 0.00 0.00 -1.01 0.00 0.00 57.07 55.56 1z45 s TYR 486 Cb -0.17 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.65 1z45 s TYR 486 CO 0.06 0.68 -0.04 1.41 -1.11 0.00 0.00 175.55 176.54 1z45 s MET 487 N -3.40 0.46 -0.02 -0.62 1.75 -1.00 -0.63 119.30 115.85 1z45 s MET 487 Ca 0.28 -0.82 0.01 0.00 -1.25 0.00 0.00 55.69 53.91 1z45 s MET 487 Cb -0.05 0.01 0.01 0.00 2.84 0.00 0.00 34.83 37.64 1z45 s MET 487 CO 0.14 -0.04 -0.02 -1.17 -0.65 0.00 0.00 175.02 173.28 1z45 s LEU 488 N -1.91 1.52 -0.34 4.11 2.96 0.13 -0.65 118.68 124.49 1z45 s LEU 488 Ca -0.08 -0.05 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 1z45 s LEU 488 Cb -0.05 -0.23 0.02 0.00 0.50 0.00 0.00 46.19 46.43 1z45 s LEU 488 CO -0.03 -0.04 0.15 -0.63 -1.32 0.00 0.00 176.35 174.49 1z45 s ILE 489 N 0.57 4.30 -0.46 6.68 -1.09 -1.26 -0.23 121.20 129.71 1z45 s ILE 489 Ca -0.06 -0.83 0.03 0.00 -2.23 0.00 0.00 60.65 57.56 1z45 s ILE 489 Cb -0.09 -3.35 0.12 0.00 -1.58 0.00 0.00 42.46 37.56 1z45 s ILE 489 CO -0.01 -0.13 0.20 -0.62 -1.23 0.00 0.00 174.94 173.16 1z45 s ASP 490 N 1.52 4.64 0.27 3.58 3.68 -0.04 -5.02 116.67 125.29 1z45 s ASP 490 Ca 0.02 -2.63 -0.26 0.00 2.13 0.00 0.00 52.55 51.80 1z45 s ASP 490 Cb -0.19 -1.67 -0.09 0.00 -1.45 0.00 0.00 42.92 39.52 1z45 s ASP 490 CO 0.05 -0.32 0.90 0.20 0.13 0.00 0.00 175.17 176.13 1z45 s ASN 491 N 0.38 7.41 0.21 -0.34 0.01 -1.26 -1.07 114.94 120.27 1z45 s ASN 491 Ca 0.14 1.81 -0.11 0.00 -0.71 0.00 0.00 52.86 53.99 1z45 s ASN 491 Cb -0.23 -2.56 0.28 0.00 0.41 0.00 0.00 41.25 39.15 1z45 s ASN 491 CO -0.03 0.04 1.69 -0.08 -1.51 0.00 0.00 177.10 177.20 1z45 h GLU 492 N 3.60 0.18 -0.14 -0.60 4.81 -1.73 0.38 114.58 121.09 1z45 h GLU 492 Ca -0.46 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.80 1z45 h GLU 492 Cb 1.20 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1z45 h GLU 492 CO 0.66 0.12 0.45 1.57 -0.73 0.00 0.00 179.01 181.08 1z45 h LYS 493 N 0.19 0.00 -0.43 1.92 2.10 -1.89 0.11 116.57 118.57 1z45 h LYS 493 Ca 0.31 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.96 1z45 h LYS 493 Cb 0.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.81 1z45 h LYS 493 CO -0.45 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 176.75 1z45 n ASP 494 N -3.08 3.17 -4.06 7.07 8.00 0.13 -5.01 116.55 122.78 1z45 n ASP 494 Ca 0.01 -1.97 -0.09 0.00 0.71 0.00 0.00 54.79 53.45 1z45 n ASP 494 Cb 0.53 -0.29 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 1z45 n ASP 494 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1z45 s THR 495 N -1.02 0.10 -0.30 -3.53 -1.32 0.38 -4.99 115.64 104.96 1z45 s THR 495 Ca 0.30 -1.67 0.27 0.00 -1.21 0.00 0.00 61.69 59.39 1z45 s THR 495 Cb 0.16 -1.91 0.31 0.00 -1.51 0.00 0.00 72.50 69.55 1z45 s THR 495 CO 0.21 -0.43 1.81 -0.33 -2.21 0.00 0.00 174.62 173.66 1z45 h GLU 496 N 2.75 0.00 -7.23 7.08 5.08 -1.93 -3.45 114.58 116.88 1z45 h GLU 496 Ca -0.34 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.53 1z45 h GLU 496 Cb 1.21 0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.51 1z45 h GLU 496 CO 0.55 0.00 0.29 -0.06 -1.00 0.00 0.00 179.01 178.79 1z45 s PHE 497 N -3.42 3.47 0.32 4.33 0.40 -1.26 -4.85 117.98 116.97 1z45 s PHE 497 Ca 0.04 0.98 -0.17 0.00 -0.60 0.00 0.00 56.93 57.18 1z45 s PHE 497 Cb 0.09 -2.69 -0.09 0.00 0.51 0.00 0.00 43.02 40.84 1z45 s PHE 497 CO 0.48 -0.71 0.78 -1.25 0.70 0.00 0.00 175.22 175.21 1z45 s PRO 498 N -5.07 4.12 0.00 0.24 0.04 -1.26 -4.71 135.00 128.36 1z45 s PRO 498 Ca 0.53 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1z45 s PRO 498 Cb -0.11 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1z45 s PRO 498 CO 0.49 0.19 0.00 0.41 0.04 0.00 0.00 177.00 178.13 1z45 n GLY 499 N -0.11 -1.41 3.44 0.56 0.00 -1.26 -4.55 105.19 101.85 1z45 n GLY 499 Ca 0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1z45 n GLY 499 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1z45 s ASP 500 N -2.69 6.13 -0.15 1.61 1.01 -0.88 -2.25 116.67 119.45 1z45 s ASP 500 Ca 0.00 -1.01 -0.07 0.00 0.71 0.00 0.00 52.55 52.17 1z45 s ASP 500 Cb 0.00 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.71 1z45 s ASP 500 CO 0.00 -0.53 0.11 -0.22 0.21 0.00 0.00 175.17 174.74 1z45 s LEU 501 N 1.72 4.17 -0.17 1.23 2.96 -0.23 0.21 118.68 128.56 1z45 s LEU 501 Ca 0.05 0.31 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1z45 s LEU 501 Cb -0.20 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.43 1z45 s LEU 501 CO 0.09 0.31 -0.04 -0.22 -1.32 0.00 0.00 176.35 175.17 1z45 s LEU 502 N -0.42 3.13 0.04 -0.68 2.96 0.14 -0.87 118.68 122.99 1z45 s LEU 502 Ca 0.11 -0.21 0.09 0.00 -0.22 0.00 0.00 54.13 53.90 1z45 s LEU 502 Cb -0.12 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 1z45 s LEU 502 CO 0.02 0.12 -0.24 -0.69 -1.32 0.00 0.00 176.35 174.23 1z45 s VAL 503 N 0.66 1.97 0.03 1.68 1.01 0.68 -1.18 120.40 125.26 1z45 s VAL 503 Ca -0.02 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.70 1z45 s VAL 503 Cb -0.14 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1z45 s VAL 503 CO 0.02 0.31 -0.17 0.42 0.00 0.00 0.00 175.10 175.68 1z45 s THR 504 N -0.80 1.40 -0.15 3.92 -4.23 -0.18 0.20 115.64 115.80 1z45 s THR 504 Ca 0.10 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.57 1z45 s THR 504 Cb -0.10 -1.22 0.03 0.00 1.34 0.00 0.00 72.50 72.55 1z45 s THR 504 CO 0.02 0.16 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.54 1z45 s ILE 505 N -0.75 1.22 -0.25 2.99 1.01 0.20 -1.73 121.20 123.89 1z45 s ILE 505 Ca 0.05 -0.55 -0.04 0.00 0.00 0.00 0.00 60.65 60.11 1z45 s ILE 505 Cb -0.08 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.11 1z45 s ILE 505 CO 0.01 0.28 -0.01 -1.58 0.00 0.00 0.00 174.94 173.64 1z45 s GLN 506 N 1.61 3.08 -0.15 2.79 0.74 -0.27 -0.75 119.66 126.71 1z45 s GLN 506 Ca 0.03 -0.83 -0.07 0.00 0.05 0.00 0.00 55.36 54.54 1z45 s GLN 506 Cb -0.14 -3.11 -0.04 0.00 1.10 0.00 0.00 33.01 30.82 1z45 s GLN 506 CO -0.08 -0.35 0.09 0.71 -0.55 0.00 0.00 175.29 175.11 1z45 s TYR 507 N 1.43 3.38 -0.15 1.67 1.51 0.17 -1.76 117.35 123.60 1z45 s TYR 507 Ca 0.03 0.30 -0.00 0.00 -1.01 0.00 0.00 57.07 56.38 1z45 s TYR 507 Cb -0.16 -1.99 0.03 0.00 -0.11 0.00 0.00 41.96 39.73 1z45 s TYR 507 CO -0.02 0.43 -0.09 0.99 -1.11 0.00 0.00 175.55 175.75 1z45 s THR 508 N -0.33 1.29 -0.28 -0.71 2.01 0.03 -1.01 115.64 116.64 1z45 s THR 508 Ca 0.10 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.45 1z45 s THR 508 Cb -0.12 -1.32 -0.02 0.00 0.01 0.00 0.00 72.50 71.06 1z45 s THR 508 CO 0.01 0.31 0.11 -0.69 -0.69 0.00 0.00 174.62 173.68 1z45 s VAL 509 N 1.58 4.40 -0.41 3.82 1.01 0.92 -0.51 120.40 131.22 1z45 s VAL 509 Ca 0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 1z45 s VAL 509 Cb -0.14 -3.17 0.08 0.00 0.00 0.00 0.00 36.38 33.16 1z45 s VAL 509 CO -0.09 0.19 0.23 0.21 0.00 0.00 0.00 175.10 175.64 1z45 s ASN 510 N 1.60 5.50 0.31 3.32 3.84 -0.42 -1.05 114.94 128.04 1z45 s ASN 510 Ca 0.05 -1.59 0.02 0.00 0.21 0.00 0.00 52.86 51.55 1z45 s ASN 510 Cb -0.16 -1.93 0.50 0.00 -0.55 0.00 0.00 41.25 39.10 1z45 s ASN 510 CO 0.05 -0.52 1.84 0.58 -2.79 0.00 0.00 177.10 176.26 1z45 h VAL 511 N 6.16 1.21 -0.41 -5.21 2.07 -0.99 0.35 116.25 119.44 1z45 h VAL 511 Ca -0.21 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.39 1z45 h VAL 511 Cb 1.07 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1z45 h VAL 511 CO 0.73 0.30 -0.05 0.00 0.02 0.00 0.00 177.57 178.56 1z45 h ALA 512 N 1.41 0.56 -0.01 1.67 0.00 -1.93 -2.57 119.26 118.39 1z45 h ALA 512 Ca 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1z45 h ALA 512 Cb 0.35 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1z45 h ALA 512 CO 0.01 0.39 -0.17 1.04 0.00 0.00 0.00 179.25 180.51 1z45 n GLN 513 N -4.38 1.03 -3.76 0.00 1.13 -1.14 -4.94 117.38 105.32 1z45 n GLN 513 Ca -0.01 -0.58 -0.23 0.00 -1.94 0.00 0.00 57.00 54.24 1z45 n GLN 513 Cb 0.33 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.21 1z45 n GLN 513 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1z45 n LYS 514 N -0.48 -4.72 -4.25 -1.09 5.02 0.12 -4.45 118.16 108.31 1z45 n LYS 514 Ca 0.14 0.58 -0.22 0.00 -2.02 0.00 0.00 58.31 56.80 1z45 n LYS 514 Cb 0.34 -5.11 -0.12 0.00 -0.02 0.00 0.00 35.03 30.12 1z45 n LYS 514 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1z45 s SER 515 N -4.26 2.25 -0.15 4.39 1.04 -0.77 -1.72 113.70 114.49 1z45 s SER 515 Ca 0.07 -0.69 0.01 0.00 0.48 0.00 0.00 55.95 55.83 1z45 s SER 515 Cb -0.04 -0.11 0.02 0.00 0.10 0.00 0.00 66.02 65.99 1z45 s SER 515 CO 0.83 -0.00 -0.17 -0.22 0.98 0.00 0.00 173.24 174.65 1z45 s LEU 516 N -1.95 1.88 -0.13 2.42 2.96 0.84 -1.30 118.68 123.40 1z45 s LEU 516 Ca 0.05 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.39 1z45 s LEU 516 Cb -0.09 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.28 1z45 s LEU 516 CO 0.04 -0.01 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.29 1z45 s GLU 517 N 1.27 3.43 -0.16 1.98 2.12 0.33 -0.91 118.70 126.76 1z45 s GLU 517 Ca 0.02 -0.56 0.02 0.00 0.36 0.00 0.00 54.97 54.81 1z45 s GLU 517 Cb -0.14 -2.79 0.01 0.00 0.26 0.00 0.00 34.13 31.47 1z45 s GLU 517 CO -0.09 0.33 -0.20 0.42 -0.54 0.00 0.00 175.26 175.18 1z45 s ILE 518 N 0.11 2.15 -0.17 -3.70 1.01 0.15 -0.79 121.20 119.97 1z45 s ILE 518 Ca -0.02 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1z45 s ILE 518 Cb -0.14 -1.88 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1z45 s ILE 518 CO 0.03 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.64 1z45 s VAL 519 N 0.97 1.92 -0.10 2.92 1.01 -0.72 -0.58 120.40 125.82 1z45 s VAL 519 Ca -0.03 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1z45 s VAL 519 Cb -0.15 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 1z45 s VAL 519 CO -0.05 0.52 0.09 -0.31 0.00 0.00 0.00 175.10 175.35 1z45 s TYR 520 N 1.29 3.43 0.00 5.22 1.51 0.75 -1.12 117.35 128.44 1z45 s TYR 520 Ca 0.04 0.40 0.02 0.00 -1.01 0.00 0.00 57.07 56.51 1z45 s TYR 520 Cb -0.13 -1.88 -0.01 0.00 -0.11 0.00 0.00 41.96 39.83 1z45 s TYR 520 CO -0.11 0.64 -0.05 0.15 -1.11 0.00 0.00 175.55 175.06 1z45 s LYS 521 N -1.01 0.41 -0.01 -0.62 1.02 -0.71 -1.80 119.74 117.02 1z45 s LYS 521 Ca 0.15 -0.23 -0.04 0.00 0.02 0.00 0.00 55.97 55.87 1z45 s LYS 521 Cb -0.12 -0.37 0.00 0.00 -0.52 0.00 0.00 37.83 36.82 1z45 s LYS 521 CO 0.04 0.10 0.09 0.20 -0.92 0.00 0.00 175.35 174.85 1z45 s GLY 522 N -0.26 0.02 -0.16 -3.33 0.00 -0.26 -1.01 107.32 102.32 1z45 s GLY 522 Ca 0.01 -0.02 -0.14 0.00 0.00 0.00 0.00 44.72 44.57 1z45 s GLY 522 CO -0.00 -0.09 0.43 1.25 0.00 0.00 0.00 173.10 174.69 1z45 s LYS 523 N -0.68 0.50 0.05 2.90 2.20 -0.32 -0.55 119.74 123.83 1z45 s LYS 523 Ca -0.08 0.63 -0.30 0.00 -0.36 0.00 0.00 55.97 55.87 1z45 s LYS 523 Cb -0.05 0.21 -0.04 0.00 -1.51 0.00 0.00 37.83 36.44 1z45 s LYS 523 CO 0.00 -0.07 1.00 -0.51 -0.36 0.00 0.00 175.35 175.41 1z45 s LEU 524 N 0.38 4.42 -0.01 5.43 1.43 -1.26 0.23 118.68 129.30 1z45 s LEU 524 Ca -0.01 1.75 0.21 0.00 -1.03 0.00 0.00 54.13 55.06 1z45 s LEU 524 Cb -0.04 -3.58 -0.27 0.00 0.03 0.00 0.00 46.19 42.33 1z45 s LEU 524 CO -0.01 -0.22 0.74 0.35 0.23 0.00 0.00 176.35 177.44 1z45 n THR 525 N 3.48 0.00 -3.56 5.49 -2.24 0.55 -4.67 114.28 113.33 1z45 n THR 525 Ca 0.05 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1z45 n THR 525 Cb 0.50 0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1z45 n THR 525 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1z45 s ALA 526 N -3.20 -1.25 0.00 6.98 0.00 -1.18 -4.96 121.76 118.14 1z45 s ALA 526 Ca 0.02 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1z45 s ALA 526 Cb 0.15 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.84 1z45 s ALA 526 CO 0.89 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 176.46 1z45 n GLY 527 N 0.07 1.88 0.10 0.00 0.00 -1.26 -2.08 105.19 103.91 1z45 n GLY 527 Ca -0.17 -1.80 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 1z45 n GLY 527 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1z45 h GLU 528 N 0.00 0.19 -2.03 1.61 5.08 -1.94 -3.40 114.58 114.08 1z45 h GLU 528 Ca 0.00 -0.32 0.17 0.00 -1.00 0.00 0.00 59.36 58.21 1z45 h GLU 528 Cb 0.00 0.12 -0.15 0.00 0.50 0.00 0.00 28.75 29.22 1z45 h GLU 528 CO 0.00 1.01 0.59 0.00 -1.00 0.00 0.00 179.01 179.62 1z45 s ALA 529 N -2.62 -1.89 -0.00 3.43 0.00 -1.26 -1.28 121.76 118.14 1z45 s ALA 529 Ca -0.08 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.79 1z45 s ALA 529 Cb 0.07 0.31 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1z45 s ALA 529 CO 0.84 -0.74 0.22 -0.08 0.00 0.00 0.00 175.76 176.00 1z45 s THR 530 N -2.92 0.07 0.35 0.00 -1.32 0.27 -4.55 115.64 107.55 1z45 s THR 530 Ca 0.08 -0.62 -0.26 0.00 -1.21 0.00 0.00 61.69 59.68 1z45 s THR 530 Cb -0.01 -0.56 -0.09 0.00 -1.51 0.00 0.00 72.50 70.33 1z45 s THR 530 CO -0.06 -0.34 1.01 -2.84 -2.21 0.00 0.00 174.62 170.18 1z45 s PRO 531 N -1.49 4.41 -0.13 7.08 0.02 -1.26 0.18 135.00 143.82 1z45 s PRO 531 Ca -0.13 1.47 -0.11 0.00 0.02 0.00 0.00 61.00 62.24 1z45 s PRO 531 Cb -0.06 -2.74 0.04 0.00 0.02 0.00 0.00 34.50 31.76 1z45 s PRO 531 CO 0.02 0.09 0.34 -1.50 -0.33 0.00 0.00 177.00 175.63 1z45 s ILE 532 N -1.58 -0.00 -0.37 2.83 2.07 0.11 -4.80 121.20 119.46 1z45 s ILE 532 Ca 0.53 0.01 -0.03 0.00 -1.41 0.00 0.00 60.65 59.75 1z45 s ILE 532 Cb -0.22 -0.48 0.19 0.00 0.13 0.00 0.00 42.46 42.08 1z45 s ILE 532 CO 0.28 0.01 0.92 0.21 -1.91 0.00 0.00 174.94 174.44 1z45 s ASN 533 N 0.31 -0.75 0.52 4.50 2.47 0.86 -4.55 114.94 118.31 1z45 s ASN 533 Ca -0.01 -0.55 -0.02 0.00 0.42 0.00 0.00 52.86 52.70 1z45 s ASN 533 Cb -0.03 0.97 0.01 0.00 -1.45 0.00 0.00 41.25 40.74 1z45 s ASN 533 CO -0.01 -0.06 0.79 -0.76 -3.72 0.00 0.00 177.10 173.33 1z45 s LEU 534 N 1.59 3.42 0.27 3.21 1.43 -1.26 0.25 118.68 127.59 1z45 s LEU 534 Ca 0.19 0.44 -0.20 0.00 -1.03 0.00 0.00 54.13 53.53 1z45 s LEU 534 Cb 0.03 -3.29 0.05 0.00 0.03 0.00 0.00 46.19 43.01 1z45 s LEU 534 CO -0.11 -0.92 0.87 0.28 0.23 0.00 0.00 176.35 176.70 1z45 s THR 535 N -2.78 0.00 -0.12 5.49 -1.32 -1.02 -4.75 115.64 111.14 1z45 s THR 535 Ca 0.52 -0.84 0.01 0.00 -1.21 0.00 0.00 61.69 60.18 1z45 s THR 535 Cb -0.10 -2.52 -0.01 0.00 -1.51 0.00 0.00 72.50 68.36 1z45 s THR 535 CO 0.41 0.00 -0.17 0.21 -2.21 0.00 0.00 174.62 172.86 1z45 s ASN 536 N -3.09 3.61 -0.54 8.08 3.84 -1.26 0.29 114.94 125.87 1z45 s ASN 536 Ca 0.15 -0.44 0.02 0.00 0.21 0.00 0.00 52.86 52.80 1z45 s ASN 536 Cb -0.04 -1.53 0.54 0.00 -0.55 0.00 0.00 41.25 39.67 1z45 s ASN 536 CO 0.07 0.15 1.90 1.57 -2.79 0.00 0.00 177.10 178.00 1z45 n HIS 537 N 3.64 2.99 -1.71 0.43 -0.00 0.41 -4.59 115.22 116.40 1z45 n HIS 537 Ca -0.19 -2.44 -0.39 0.00 -0.00 0.00 0.00 57.72 54.71 1z45 n HIS 537 Cb 0.53 -1.13 0.04 0.00 -0.00 0.00 0.00 29.99 29.42 1z45 n HIS 537 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1z45 n SER 538 N -1.01 2.24 -4.23 0.26 7.64 -1.26 -2.31 113.62 114.96 1z45 n SER 538 Ca 0.59 0.97 -0.34 0.00 1.01 0.00 0.00 58.87 61.10 1z45 n SER 538 Cb 1.09 -1.52 -0.15 0.00 -1.01 0.00 0.00 64.21 62.62 1z45 n SER 538 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1z45 s TYR 539 N -1.31 2.84 0.21 1.43 1.51 -1.26 -4.22 117.35 116.55 1z45 s TYR 539 Ca 0.70 -1.23 -0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1z45 s TYR 539 Cb -0.44 -1.97 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 1z45 s TYR 539 CO 0.50 -0.62 0.44 -0.06 -1.11 0.00 0.00 175.55 174.70 1z45 s PHE 540 N 1.21 3.48 -0.27 2.71 0.40 0.65 -0.02 117.98 126.14 1z45 s PHE 540 Ca 0.02 0.51 -0.00 0.00 -0.60 0.00 0.00 56.93 56.86 1z45 s PHE 540 Cb -0.14 -1.98 0.16 0.00 0.51 0.00 0.00 43.02 41.56 1z45 s PHE 540 CO -0.06 0.33 0.44 1.21 0.70 0.00 0.00 175.22 177.84 1z45 s ASN 541 N -2.92 -0.13 0.00 1.36 3.84 -0.21 -0.46 114.94 116.42 1z45 s ASN 541 Ca 0.41 0.13 0.14 0.00 0.21 0.00 0.00 52.86 53.75 1z45 s ASN 541 Cb -0.11 1.36 0.41 0.00 -0.55 0.00 0.00 41.25 42.36 1z45 s ASN 541 CO 0.28 -0.31 1.33 0.18 -2.79 0.00 0.00 177.10 175.79 1z45 n LEU 542 N 5.38 2.06 -2.37 3.21 4.77 -1.26 -4.12 117.00 124.66 1z45 n LEU 542 Ca -0.01 -1.00 -0.01 0.00 -0.03 0.00 0.00 56.01 54.96 1z45 n LEU 542 Cb 0.50 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.40 1z45 n LEU 542 CO 0.02 0.50 0.03 -3.20 -1.33 0.00 0.00 177.39 173.42 1z45 n ASN 543 N 0.61 1.72 -0.26 -1.43 5.15 -1.26 -4.61 115.26 115.18 1z45 n ASN 543 Ca 0.14 -2.22 0.06 0.00 -0.60 0.00 0.00 54.58 51.95 1z45 n ASN 543 Cb 0.34 -0.43 0.20 0.00 -0.53 0.00 0.00 39.78 39.36 1z45 n ASN 543 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 1z45 h LYS 544 N 2.13 0.44 -0.92 1.20 1.57 -1.80 -2.60 116.57 116.59 1z45 h LYS 544 Ca -0.11 -0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.79 1z45 h LYS 544 Cb 1.44 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.57 1z45 h LYS 544 CO 0.20 0.29 0.59 -1.35 -0.57 0.00 0.00 179.45 178.62 1z45 h PRO 545 N 0.45 0.68 -4.17 3.15 0.11 -1.93 -3.36 132.00 126.94 1z45 h PRO 545 Ca 0.43 -0.04 -0.62 0.00 0.11 0.00 0.00 66.00 65.88 1z45 h PRO 545 Cb 0.65 -0.15 -0.40 0.00 0.11 0.00 0.00 31.00 31.21 1z45 h PRO 545 CO -0.41 0.45 -0.75 0.71 -0.21 0.00 0.00 178.00 177.80 1z45 s TYR 546 N -5.70 2.67 0.00 0.65 1.51 -0.98 -5.08 117.35 110.42 1z45 s TYR 546 Ca -0.10 -2.25 0.00 0.00 -1.01 0.00 0.00 57.07 53.71 1z45 s TYR 546 Cb 0.23 -2.17 0.00 0.00 -0.11 0.00 0.00 41.96 39.90 1z45 s TYR 546 CO 0.79 -0.89 0.00 0.41 -1.11 0.00 0.00 175.55 174.76 1z45 n GLY 547 N 4.57 3.84 0.05 0.71 0.00 -1.25 -4.85 105.19 108.26 1z45 n GLY 547 Ca -0.02 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.29 1z45 n GLY 547 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z45 n ASP 548 N 0.00 0.39 -2.94 1.61 8.00 -1.26 -4.67 116.55 117.67 1z45 n ASP 548 Ca 0.00 -0.16 -0.14 0.00 0.71 0.00 0.00 54.79 55.21 1z45 n ASP 548 Cb 0.00 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.02 1z45 n ASP 548 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1z45 n THR 549 N -1.31 0.00 1.94 -3.53 -2.24 -1.26 -4.73 114.28 103.14 1z45 n THR 549 Ca 0.09 -1.65 0.14 0.00 -2.27 0.00 0.00 64.05 60.36 1z45 n THR 549 Cb 0.32 1.07 0.80 0.00 -2.10 0.00 0.00 70.33 70.43 1z45 n THR 549 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1z45 n ILE 550 N -0.57 0.01 -1.57 2.28 -5.35 -0.58 -4.91 119.36 108.67 1z45 n ILE 550 Ca -0.01 -0.03 -0.47 0.00 -0.27 0.00 0.00 62.75 61.97 1z45 n ILE 550 Cb 0.58 -0.34 -0.03 0.00 -1.74 0.00 0.00 39.64 38.11 1z45 n ILE 550 CO 0.00 0.00 0.00 1.21 -1.76 0.00 0.00 176.55 176.00 1z45 n GLU 551 N -0.81 1.15 0.00 6.28 2.13 -1.26 -1.42 120.64 126.71 1z45 n GLU 551 Ca 0.21 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1z45 n GLU 551 Cb 0.13 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.00 1z45 n GLU 551 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z45 n GLY 552 N 1.76 1.91 3.75 8.31 0.00 0.93 -4.97 105.19 116.88 1z45 n GLY 552 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1z45 n GLY 552 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z45 s THR 553 N -2.46 3.12 -0.21 2.61 2.01 -0.51 -4.51 115.64 115.70 1z45 s THR 553 Ca 0.00 0.98 -0.09 0.00 0.31 0.00 0.00 61.69 62.89 1z45 s THR 553 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1z45 s THR 553 CO 0.00 0.17 0.11 -1.61 -0.69 0.00 0.00 174.62 172.60 1z45 s GLU 554 N -0.61 4.03 -0.02 4.92 2.02 0.18 -0.79 118.70 128.44 1z45 s GLU 554 Ca 0.54 -0.30 0.07 0.00 0.02 0.00 0.00 54.97 55.30 1z45 s GLU 554 Cb -0.37 -3.37 -0.02 0.00 0.10 0.00 0.00 34.13 30.48 1z45 s GLU 554 CO 0.42 0.19 -0.22 0.42 0.02 0.00 0.00 175.26 176.08 1z45 s ILE 555 N 0.65 1.75 -0.02 -1.63 -1.09 0.41 0.30 121.20 121.57 1z45 s ILE 555 Ca 0.06 -0.96 -0.01 0.00 -2.23 0.00 0.00 60.65 57.51 1z45 s ILE 555 Cb -0.13 -1.46 0.02 0.00 -1.58 0.00 0.00 42.46 39.31 1z45 s ILE 555 CO 0.01 0.49 0.05 -0.04 -1.23 0.00 0.00 174.94 174.22 1z45 s MET 556 N -0.54 0.03 0.33 2.79 -1.94 -0.93 0.38 119.30 119.42 1z45 s MET 556 Ca 0.09 0.13 0.09 0.00 -1.71 0.00 0.00 55.69 54.29 1z45 s MET 556 Cb -0.09 -0.08 -0.06 0.00 2.01 0.00 0.00 34.83 36.61 1z45 s MET 556 CO -0.01 -0.07 -0.10 0.14 -0.01 0.00 0.00 175.02 174.97 1z45 s VAL 557 N 0.47 2.18 0.36 -6.03 -7.23 -0.10 -1.25 120.40 108.81 1z45 s VAL 557 Ca -0.04 -2.22 0.04 0.00 -1.81 0.00 0.00 61.98 57.96 1z45 s VAL 557 Cb -0.05 -2.58 0.28 0.00 0.56 0.00 0.00 36.38 34.58 1z45 s VAL 557 CO -0.02 -0.24 1.99 -0.09 -0.31 0.00 0.00 175.10 176.44 1z45 h ARG 558 N 2.08 0.78 -1.88 4.82 2.43 -1.47 -2.40 114.38 118.74 1z45 h ARG 558 Ca -0.41 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 1z45 h ARG 558 Cb 1.25 -0.17 -0.20 0.00 -0.42 0.00 0.00 29.97 30.42 1z45 h ARG 558 CO 0.69 0.51 0.37 -1.54 -1.51 0.00 0.00 179.97 178.49 1z45 s SER 559 N -6.36 -0.51 0.16 -3.80 1.04 -1.26 -4.58 113.70 98.39 1z45 s SER 559 Ca -0.10 0.49 0.25 0.00 0.48 0.00 0.00 55.95 57.07 1z45 s SER 559 Cb 0.18 0.43 0.92 0.00 0.10 0.00 0.00 66.02 67.65 1z45 s SER 559 CO 0.77 -0.51 1.75 0.29 0.98 0.00 0.00 173.24 176.51 1z45 n LYS 560 N 0.68 0.16 -1.69 4.02 5.02 -1.26 -4.81 118.16 120.28 1z45 n LYS 560 Ca -0.14 0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 55.95 1z45 n LYS 560 Cb 0.58 -1.73 -0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1z45 n LYS 560 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z45 n LYS 561 N -2.01 2.65 -3.91 1.97 4.76 -1.26 -1.29 118.16 119.07 1z45 n LYS 561 Ca 0.05 0.97 -0.09 0.00 -2.87 0.00 0.00 58.31 56.36 1z45 n LYS 561 Cb 0.33 -2.84 -0.09 0.00 -1.84 0.00 0.00 35.03 30.58 1z45 n LYS 561 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1z45 s SER 562 N 2.72 0.15 -0.28 4.39 0.15 0.16 -0.85 113.70 120.14 1z45 s SER 562 Ca 0.83 -0.52 -0.28 0.00 0.70 0.00 0.00 55.95 56.68 1z45 s SER 562 Cb -0.53 0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 1z45 s SER 562 CO 0.39 -0.54 1.88 -0.69 1.20 0.00 0.00 173.24 175.48 1z45 s VAL 563 N -2.75 3.38 0.30 4.45 1.01 0.11 -1.14 120.40 125.76 1z45 s VAL 563 Ca -0.04 0.40 -0.29 0.00 0.00 0.00 0.00 61.98 62.05 1z45 s VAL 563 Cb -0.00 -3.49 -0.10 0.00 0.00 0.00 0.00 36.38 32.79 1z45 s VAL 563 CO -0.05 -0.29 1.30 -0.62 0.00 0.00 0.00 175.10 175.43 1z45 s ASP 564 N 6.31 6.83 0.18 3.32 2.15 0.15 -4.62 116.67 130.99 1z45 s ASP 564 Ca 0.84 2.61 0.04 0.00 0.43 0.00 0.00 52.55 56.47 1z45 s ASP 564 Cb -0.26 -2.64 -0.05 0.00 -0.30 0.00 0.00 42.92 39.68 1z45 s ASP 564 CO 0.34 -0.51 -0.07 0.68 -0.17 0.00 0.00 175.17 175.45 1z45 s VAL 565 N -0.89 1.14 0.46 1.11 -7.23 -1.26 -1.26 120.40 112.47 1z45 s VAL 565 Ca 0.50 -2.06 -0.01 0.00 -1.81 0.00 0.00 61.98 58.61 1z45 s VAL 565 Cb -0.39 -2.04 0.09 0.00 0.56 0.00 0.00 36.38 34.60 1z45 s VAL 565 CO 0.49 -0.58 0.64 -0.90 -0.31 0.00 0.00 175.10 174.44 1z45 n ASP 566 N -0.29 0.80 0.27 4.85 5.68 0.12 -4.80 116.55 123.18 1z45 n ASP 566 Ca -0.08 -1.69 0.16 0.00 -0.50 0.00 0.00 54.79 52.68 1z45 n ASP 566 Cb 0.62 -0.42 0.84 0.00 -1.14 0.00 0.00 41.12 41.02 1z45 n ASP 566 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1z45 h LYS 567 N 0.00 0.00 -0.48 0.11 2.10 -2.02 0.28 116.57 116.56 1z45 h LYS 567 Ca -0.21 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.39 1z45 h LYS 567 Cb 0.76 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.06 1z45 h LYS 567 CO 0.22 0.00 0.05 0.09 -2.00 0.00 0.00 179.45 177.81 1z45 n ASN 568 N -2.67 4.70 -1.13 7.07 3.02 -1.26 -4.92 115.26 120.08 1z45 n ASN 568 Ca -0.02 -3.07 -0.15 0.00 -0.03 0.00 0.00 54.58 51.31 1z45 n ASN 568 Cb 0.16 -0.64 -0.06 0.00 -0.61 0.00 0.00 39.78 38.63 1z45 n ASN 568 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1z45 n MET 569 N -0.06 -1.09 -4.30 3.52 2.81 0.09 -4.94 117.12 113.14 1z45 n MET 569 Ca 0.28 1.01 -0.34 0.00 -1.81 0.00 0.00 57.70 56.84 1z45 n MET 569 Cb 1.12 -5.17 -0.09 0.00 -0.71 0.00 0.00 33.22 28.37 1z45 n MET 569 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1z45 s ILE 570 N -2.51 4.40 0.36 2.02 -1.09 -1.26 -4.80 121.20 118.32 1z45 s ILE 570 Ca 0.00 -0.30 -0.27 0.00 -2.23 0.00 0.00 60.65 57.85 1z45 s ILE 570 Cb 0.00 -2.89 -0.12 0.00 -1.58 0.00 0.00 42.46 37.87 1z45 s ILE 570 CO 0.00 0.54 1.17 -2.65 -1.23 0.00 0.00 174.94 172.77 1z45 n PRO 571 N 1.89 1.78 0.06 2.79 -0.02 -1.26 0.15 135.00 140.39 1z45 n PRO 571 Ca -0.17 0.63 0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1z45 n PRO 571 Cb 0.53 -2.18 0.06 0.00 -0.02 0.00 0.00 33.50 31.89 1z45 n PRO 571 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1z45 n THR 572 N 0.05 0.38 0.00 3.45 -2.24 -0.39 -4.74 114.28 110.79 1z45 n THR 572 Ca 0.07 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 1z45 n THR 572 Cb 0.36 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 1z45 n THR 572 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z45 n GLY 573 N 1.29 2.78 3.92 3.38 0.00 -1.26 -5.08 105.19 110.23 1z45 n GLY 573 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 1z45 n GLY 573 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1z45 s ASN 574 N -1.55 6.13 -0.22 1.61 -0.87 -1.26 -4.97 114.94 113.80 1z45 s ASN 574 Ca 0.00 0.67 -0.01 0.00 -1.57 0.00 0.00 52.86 51.95 1z45 s ASN 574 Cb 0.00 -2.01 0.02 0.00 -0.02 0.00 0.00 41.25 39.24 1z45 s ASN 574 CO 0.00 -0.57 -0.11 -0.63 -2.57 0.00 0.00 177.10 173.22 1z45 s ILE 575 N -2.62 2.61 0.27 0.60 -1.09 -1.26 -0.67 121.20 119.04 1z45 s ILE 575 Ca 0.46 -0.95 0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1z45 s ILE 575 Cb -0.10 -2.24 -0.06 0.00 -1.58 0.00 0.00 42.46 38.48 1z45 s ILE 575 CO 0.41 0.34 -0.09 0.68 -1.23 0.00 0.00 174.94 175.05 1z45 s VAL 576 N 1.32 1.82 0.13 2.92 -7.23 -0.29 -4.87 120.40 114.20 1z45 s VAL 576 Ca 0.02 -2.18 -0.19 0.00 -1.81 0.00 0.00 61.98 57.82 1z45 s VAL 576 Cb -0.15 -2.38 -0.07 0.00 0.56 0.00 0.00 36.38 34.34 1z45 s VAL 576 CO -0.07 -0.36 0.62 -1.81 -0.31 0.00 0.00 175.10 173.17 1z45 s ASP 577 N -3.45 7.06 0.22 4.85 1.01 -1.26 0.38 116.67 125.49 1z45 s ASP 577 Ca 0.29 1.31 0.06 0.00 0.71 0.00 0.00 52.55 54.91 1z45 s ASP 577 Cb 0.02 -2.38 -0.03 0.00 1.01 0.00 0.00 42.92 41.54 1z45 s ASP 577 CO 0.12 0.19 0.25 -0.13 0.21 0.00 0.00 175.17 175.81 1z45 s ARG 578 N -1.43 3.15 -0.76 8.23 1.81 -0.41 -4.93 118.95 124.61 1z45 s ARG 578 Ca 0.34 -0.88 -0.21 0.00 -1.72 0.00 0.00 55.73 53.26 1z45 s ARG 578 Cb -0.19 -2.73 0.09 0.00 -0.45 0.00 0.00 34.95 31.68 1z45 s ARG 578 CO 0.20 0.44 1.02 -1.21 -0.68 0.00 0.00 175.30 175.07 1z45 s GLU 579 N -3.70 3.29 0.01 3.54 2.02 -1.26 -4.81 118.70 117.79 1z45 s GLU 579 Ca 0.33 -1.18 -0.26 0.00 0.02 0.00 0.00 54.97 53.88 1z45 s GLU 579 Cb -0.09 -4.50 0.06 0.00 0.10 0.00 0.00 34.13 29.70 1z45 s GLU 579 CO 0.26 -1.80 0.58 -1.50 0.02 0.00 0.00 175.26 172.82 1z45 s ILE 580 N 3.56 0.02 0.48 -1.63 2.07 -1.26 -5.11 121.20 119.32 1z45 s ILE 580 Ca 0.26 -0.13 -0.23 0.00 -1.41 0.00 0.00 60.65 59.14 1z45 s ILE 580 Cb -0.13 -0.95 -0.07 0.00 0.13 0.00 0.00 42.46 41.44 1z45 s ILE 580 CO 0.03 -0.07 1.22 0.00 -1.91 0.00 0.00 174.94 174.21 1z45 s ALA 581 N -1.88 2.95 0.53 1.50 0.00 -1.26 -4.81 121.76 118.79 1z45 s ALA 581 Ca -0.08 1.05 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1z45 s ALA 581 Cb -0.01 -3.44 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1z45 s ALA 581 CO 0.03 -0.85 0.29 0.95 0.00 0.00 0.00 175.76 176.18 1z45 s THR 582 N -1.47 1.52 0.42 0.00 -4.23 -1.25 -0.92 115.64 109.71 1z45 s THR 582 Ca 0.65 -1.63 0.40 0.00 -1.18 0.00 0.00 61.69 59.93 1z45 s THR 582 Cb -0.32 -2.15 0.42 0.00 1.34 0.00 0.00 72.50 71.79 1z45 s THR 582 CO 0.39 0.00 2.21 -0.26 -0.54 0.00 0.00 174.62 176.41 1z45 h PHE 583 N 0.92 0.00 -0.02 3.99 0.04 -1.67 -2.15 116.94 118.05 1z45 h PHE 583 Ca -0.39 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1z45 h PHE 583 Cb 1.31 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.46 1z45 h PHE 583 CO 1.13 0.00 -0.34 0.09 -0.60 0.00 0.00 178.31 178.60 1z45 n ASN 584 N -3.04 1.90 -4.74 2.17 3.02 -1.26 -4.96 115.26 108.36 1z45 n ASN 584 Ca -0.02 -1.44 -0.37 0.00 -0.03 0.00 0.00 54.58 52.73 1z45 n ASN 584 Cb 0.15 0.31 0.05 0.00 -0.61 0.00 0.00 39.78 39.68 1z45 n ASN 584 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1z45 s SER 585 N -2.39 4.93 0.27 6.41 0.01 -0.81 -4.93 113.70 117.18 1z45 s SER 585 Ca 0.22 2.55 0.09 0.00 1.31 0.00 0.00 55.95 60.12 1z45 s SER 585 Cb 0.19 -2.61 0.33 0.00 0.21 0.00 0.00 66.02 64.14 1z45 s SER 585 CO 0.51 -1.78 1.60 0.71 0.41 0.00 0.00 173.24 174.69 1z45 h THR 586 N 0.80 1.43 -3.66 1.44 1.35 -1.92 -3.44 112.91 108.90 1z45 h THR 586 Ca -0.51 -2.09 -0.47 0.00 -0.55 0.00 0.00 66.41 62.78 1z45 h THR 586 Cb 1.32 2.12 -0.20 0.00 -1.73 0.00 0.00 68.15 69.66 1z45 h THR 586 CO 0.54 0.60 -0.78 -0.54 -0.25 0.00 0.00 175.52 175.09 1z45 s LYS 587 N -3.64 1.07 0.67 4.72 -0.14 -1.26 -5.14 119.74 116.02 1z45 s LYS 587 Ca -0.02 -1.21 -0.06 0.00 -1.36 0.00 0.00 55.97 53.32 1z45 s LYS 587 Cb 0.13 -1.11 0.05 0.00 -1.68 0.00 0.00 37.83 35.21 1z45 s LYS 587 CO 0.77 0.23 0.97 -1.25 -0.76 0.00 0.00 175.35 175.32 1z45 s PRO 588 N -2.35 2.41 -0.11 -1.68 0.04 -1.26 -4.80 135.00 127.24 1z45 s PRO 588 Ca 0.08 -0.22 -0.28 0.00 0.04 0.00 0.00 61.00 60.62 1z45 s PRO 588 Cb -0.07 -2.21 -0.02 0.00 0.04 0.00 0.00 34.50 32.24 1z45 s PRO 588 CO 0.04 -1.07 0.92 0.99 0.04 0.00 0.00 177.00 177.92 1z45 s THR 589 N -3.15 4.85 -0.23 1.26 2.01 0.16 -4.82 115.64 115.72 1z45 s THR 589 Ca 0.58 1.86 -0.12 0.00 0.31 0.00 0.00 61.69 64.32 1z45 s THR 589 Cb -0.11 -4.23 -0.05 0.00 0.01 0.00 0.00 72.50 68.13 1z45 s THR 589 CO 0.44 0.06 0.24 -0.69 -0.69 0.00 0.00 174.62 173.98 1z45 s VAL 590 N 1.81 5.30 -0.15 3.82 1.01 -1.26 -0.44 120.40 130.49 1z45 s VAL 590 Ca 0.45 0.36 -0.23 0.00 0.00 0.00 0.00 61.98 62.55 1z45 s VAL 590 Cb -0.18 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1z45 s VAL 590 CO 0.17 0.31 0.74 -0.76 0.00 0.00 0.00 175.10 175.56 1z45 s LEU 591 N 1.19 4.21 0.71 3.92 1.43 0.03 -4.47 118.68 125.71 1z45 s LEU 591 Ca 0.11 1.08 -0.01 0.00 -1.03 0.00 0.00 54.13 54.29 1z45 s LEU 591 Cb -0.14 -3.09 0.12 0.00 0.03 0.00 0.00 46.19 43.11 1z45 s LEU 591 CO 0.06 -0.28 0.98 -0.83 0.23 0.00 0.00 176.35 176.51 1z45 s GLY 592 N 1.07 1.76 0.55 -3.19 0.00 0.98 -0.05 107.32 108.44 1z45 s GLY 592 Ca 0.35 -1.69 0.24 0.00 0.00 0.00 0.00 44.72 43.62 1z45 s GLY 592 CO 0.13 -1.14 2.10 -0.56 0.00 0.00 0.00 173.10 173.64 1z45 h PRO 593 N -0.50 0.00 0.00 2.90 0.13 -1.93 -3.34 132.00 129.26 1z45 h PRO 593 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1z45 h PRO 593 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1z45 h PRO 593 CO 0.41 0.00 -0.78 1.63 -0.23 0.00 0.00 178.00 179.03 1z45 n LYS 594 N -4.20 0.89 -4.20 0.86 5.02 -1.26 -4.93 118.16 110.33 1z45 n LYS 594 Ca 0.02 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.19 1z45 n LYS 594 Cb 0.30 -0.89 -0.10 0.00 -0.02 0.00 0.00 35.03 34.32 1z45 n LYS 594 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1z45 s ASN 595 N -3.43 0.79 0.75 4.39 0.01 -1.25 -4.54 114.94 111.66 1z45 s ASN 595 Ca 0.00 -1.20 -0.11 0.00 -0.71 0.00 0.00 52.86 50.84 1z45 s ASN 595 Cb 0.00 0.20 0.04 0.00 0.41 0.00 0.00 41.25 41.90 1z45 s ASN 595 CO 0.00 -0.65 1.08 -2.16 -1.51 0.00 0.00 177.10 173.86 1z45 s PRO 596 N -3.98 2.51 -0.13 -0.60 0.04 -1.26 -0.01 135.00 131.56 1z45 s PRO 596 Ca 0.25 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1z45 s PRO 596 Cb 0.07 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.66 1z45 s PRO 596 CO 0.03 -1.41 -0.15 -0.65 0.04 0.00 0.00 177.00 174.87 1z45 s GLN 597 N -5.01 3.30 0.10 4.56 -0.21 -1.26 -4.77 119.66 116.37 1z45 s GLN 597 Ca 0.60 -0.73 0.08 0.00 0.02 0.00 0.00 55.36 55.33 1z45 s GLN 597 Cb -0.15 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.23 1z45 s GLN 597 CO 0.55 0.16 -0.20 -0.06 -2.12 0.00 0.00 175.29 173.63 1z45 s PHE 598 N 0.47 1.67 -0.47 0.91 0.40 -1.26 -4.99 117.98 114.71 1z45 s PHE 598 Ca -0.11 -0.43 0.05 0.00 -0.60 0.00 0.00 56.93 55.85 1z45 s PHE 598 Cb -0.16 -0.92 0.26 0.00 0.51 0.00 0.00 43.02 42.71 1z45 s PHE 598 CO 0.05 0.17 0.98 -3.47 0.70 0.00 0.00 175.22 173.65 1z45 n ASP 599 N 1.13 -2.62 -4.03 1.36 2.03 -1.13 -1.49 116.55 111.79 1z45 n ASP 599 Ca -0.20 -3.26 -0.09 0.00 0.52 0.00 0.00 54.79 51.76 1z45 n ASP 599 Cb 0.54 1.77 -0.08 0.00 -0.72 0.00 0.00 41.12 42.62 1z45 n ASP 599 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z45 s PHE 602 N 1.80 3.70 -0.16 0.00 0.40 0.17 0.05 117.98 123.93 1z45 s PHE 602 Ca 0.07 1.19 -0.09 0.00 -0.60 0.00 0.00 56.93 57.50 1z45 s PHE 602 Cb -0.18 -2.45 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 1z45 s PHE 602 CO 0.11 0.49 0.14 0.08 0.70 0.00 0.00 175.22 176.74 1z45 s VAL 603 N -1.31 5.45 -0.04 -0.44 1.01 -0.03 -0.84 120.40 124.19 1z45 s VAL 603 Ca 0.34 0.21 -0.26 0.00 0.00 0.00 0.00 61.98 62.27 1z45 s VAL 603 Cb -0.17 -3.44 -0.21 0.00 0.00 0.00 0.00 36.38 32.55 1z45 s VAL 603 CO 0.19 0.52 1.16 0.58 0.00 0.00 0.00 175.10 177.55 1z45 h VAL 604 N 4.35 1.48 -3.47 2.92 2.07 -1.21 -3.42 116.25 118.96 1z45 h VAL 604 Ca -0.47 -1.44 -0.57 0.00 0.82 0.00 0.00 66.70 65.04 1z45 h VAL 604 Cb 1.19 2.43 -0.39 0.00 -1.52 0.00 0.00 31.29 32.99 1z45 h VAL 604 CO 0.68 0.38 -0.78 -0.62 0.02 0.00 0.00 177.57 177.25 1z45 s ASP 605 N -5.86 3.40 0.66 0.57 2.15 -1.26 -4.93 116.67 111.39 1z45 s ASP 605 Ca -0.16 -1.00 0.42 0.00 0.43 0.00 0.00 52.55 52.24 1z45 s ASP 605 Cb 0.01 -0.92 2.34 0.00 -0.30 0.00 0.00 42.92 44.05 1z45 s ASP 605 CO 0.69 -0.26 2.36 -0.08 -0.17 0.00 0.00 175.17 177.71 1z45 h GLU 606 N 8.08 0.00 0.23 4.34 4.81 -1.97 -2.74 114.58 127.34 1z45 h GLU 606 Ca -0.18 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.75 1z45 h GLU 606 Cb 1.09 0.00 0.04 0.00 0.63 0.00 0.00 28.75 30.51 1z45 h GLU 606 CO 0.38 0.00 -1.35 -0.91 -0.73 0.00 0.00 179.01 176.40 1z45 h ASN 607 N 0.00 0.77 -0.99 1.04 2.35 -1.99 -3.48 115.58 113.29 1z45 h ASN 607 Ca 0.00 -0.93 -0.72 0.00 -0.55 0.00 0.00 56.30 54.10 1z45 h ASN 607 Cb 0.00 -0.25 0.08 0.00 0.05 0.00 0.00 38.32 38.20 1z45 h ASN 607 CO -0.00 1.65 -0.22 0.00 -1.65 0.00 0.00 177.43 177.21 1z45 n ALA 608 N -2.71 -3.25 -3.51 -0.83 0.00 -1.04 -4.95 120.51 104.22 1z45 n ALA 608 Ca -0.17 0.52 -0.42 0.00 0.00 0.00 0.00 53.44 53.37 1z45 n ALA 608 Cb 1.05 -1.66 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 1z45 n ALA 608 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1z45 s LYS 609 N -0.48 3.10 -0.26 0.00 1.02 -1.26 -5.05 119.74 116.80 1z45 s LYS 609 Ca 0.77 -2.48 -0.28 0.00 0.02 0.00 0.00 55.97 54.00 1z45 s LYS 609 Cb -1.09 -4.10 -0.05 0.00 -0.52 0.00 0.00 37.83 32.07 1z45 s LYS 609 CO 0.56 -1.24 2.26 -0.35 -0.92 0.00 0.00 175.35 175.66 1z45 n PRO 610 N 3.77 1.82 0.00 -1.68 -0.04 -1.26 -4.81 135.00 132.79 1z45 n PRO 610 Ca 0.10 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1z45 n PRO 610 Cb 0.42 -3.26 0.00 0.00 -0.04 0.00 0.00 33.50 30.62 1z45 n PRO 610 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z45 n SER 611 N 12.32 3.89 -4.69 3.54 3.41 -1.26 -4.11 113.62 126.71 1z45 n SER 611 Ca 0.31 -0.11 -0.40 0.00 -0.26 0.00 0.00 58.87 58.42 1z45 n SER 611 Cb 0.46 1.00 -0.05 0.00 -0.26 0.00 0.00 64.21 65.35 1z45 n SER 611 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1z45 s GLN 612 N -1.77 4.33 0.42 4.33 -0.21 -1.26 -4.39 119.66 121.11 1z45 s GLN 612 Ca 0.00 0.74 0.23 0.00 0.02 0.00 0.00 55.36 56.35 1z45 s GLN 612 Cb 0.00 -3.50 0.59 0.00 1.00 0.00 0.00 33.01 31.10 1z45 s GLN 612 CO 0.00 -0.06 1.69 0.97 -2.12 0.00 0.00 175.29 175.76 1z45 h ILE 613 N 4.94 0.35 -3.38 1.08 6.09 -1.82 -3.42 117.51 121.34 1z45 h ILE 613 Ca -0.37 -1.25 -0.55 0.00 -1.37 0.00 0.00 64.86 61.33 1z45 h ILE 613 Cb 1.17 1.97 -0.38 0.00 0.47 0.00 0.00 36.82 40.04 1z45 h ILE 613 CO 0.77 0.18 -0.78 0.21 -3.07 0.00 0.00 178.15 175.45 1z45 s ASN 614 N -6.18 3.04 0.00 2.19 3.84 -1.26 -2.19 114.94 114.37 1z45 s ASN 614 Ca 0.04 -0.81 0.20 0.00 0.21 0.00 0.00 52.86 52.50 1z45 s ASN 614 Cb 0.08 -0.86 0.55 0.00 -0.55 0.00 0.00 41.25 40.47 1z45 s ASN 614 CO 0.66 -0.23 1.46 0.35 -2.79 0.00 0.00 177.10 176.55 1z45 n THR 615 N 4.89 0.79 0.27 -5.21 -2.24 -0.74 -4.55 114.28 107.48 1z45 n THR 615 Ca -0.11 -0.82 0.18 0.00 -2.27 0.00 0.00 64.05 61.03 1z45 n THR 615 Cb 0.47 0.49 0.94 0.00 -2.10 0.00 0.00 70.33 70.12 1z45 n THR 615 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1z45 h LEU 616 N 3.75 0.00 -2.32 3.22 3.38 -1.91 0.18 115.31 121.61 1z45 h LEU 616 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z45 h LEU 616 Cb 0.85 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1z45 h LEU 616 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1z45 n ASN 617 N -3.46 3.37 -4.78 -0.43 3.02 -1.26 -4.94 115.26 106.78 1z45 n ASN 617 Ca -0.01 -1.97 -0.29 0.00 -0.03 0.00 0.00 54.58 52.29 1z45 n ASN 617 Cb 0.25 -0.23 0.12 0.00 -0.61 0.00 0.00 39.78 39.31 1z45 n ASN 617 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z45 s ASN 618 N -1.44 3.82 0.47 6.41 0.02 0.62 -5.00 114.94 119.84 1z45 s ASN 618 Ca 0.36 0.85 -0.23 0.00 -1.02 0.00 0.00 52.86 52.83 1z45 s ASN 618 Cb 0.21 -1.36 -0.07 0.00 0.02 0.00 0.00 41.25 40.06 1z45 s ASN 618 CO 0.30 -2.35 1.18 -1.83 0.02 0.00 0.00 177.10 174.42 1z45 s GLU 619 N -5.43 3.69 -0.75 -0.60 -1.05 -1.26 -4.91 118.70 108.38 1z45 s GLU 619 Ca 0.64 1.81 -0.23 0.00 -0.15 0.00 0.00 54.97 57.04 1z45 s GLU 619 Cb -0.13 -2.38 0.07 0.00 -0.44 0.00 0.00 34.13 31.26 1z45 s GLU 619 CO 0.52 -0.62 1.09 -1.17 0.95 0.00 0.00 175.26 176.03 1z45 s LEU 620 N -3.10 4.22 -0.03 1.83 2.96 -1.26 -4.20 118.68 119.10 1z45 s LEU 620 Ca 0.65 -1.13 -0.25 0.00 -0.22 0.00 0.00 54.13 53.17 1z45 s LEU 620 Cb -0.29 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 43.91 1z45 s LEU 620 CO 0.35 -1.45 0.78 -0.89 -1.32 0.00 0.00 176.35 173.82 1z45 s THR 621 N 4.18 4.96 -0.10 3.68 2.01 -0.59 -4.75 115.64 125.03 1z45 s THR 621 Ca 0.28 1.62 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 1z45 s THR 621 Cb -0.12 -4.12 -0.03 0.00 0.01 0.00 0.00 72.50 68.24 1z45 s THR 621 CO 0.06 0.25 1.39 -0.22 -0.69 0.00 0.00 174.62 175.40 1z45 s LEU 622 N 0.72 4.25 -0.04 4.42 2.96 -1.26 -1.03 118.68 128.70 1z45 s LEU 622 Ca 0.41 1.92 0.04 0.00 -0.22 0.00 0.00 54.13 56.29 1z45 s LEU 622 Cb -0.19 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1z45 s LEU 622 CO 0.21 -0.78 0.03 2.30 -1.32 0.00 0.00 176.35 176.79 1z45 n ILE 623 N 5.20 0.26 -3.83 6.68 -5.35 -0.21 -4.66 119.36 117.45 1z45 n ILE 623 Ca 0.14 -0.18 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1z45 n ILE 623 Cb 0.44 -0.66 -0.13 0.00 -1.74 0.00 0.00 39.64 37.55 1z45 n ILE 623 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1z45 s VAL 624 N -2.15 -0.00 -0.11 7.28 1.01 -1.12 -1.32 120.40 123.99 1z45 s VAL 624 Ca -0.02 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.00 1z45 s VAL 624 Cb 0.02 -0.15 0.01 0.00 0.00 0.00 0.00 36.38 36.25 1z45 s VAL 624 CO 0.19 0.01 -0.20 -0.54 0.00 0.00 0.00 175.10 174.56 1z45 s LYS 625 N 0.14 2.69 -0.03 2.72 1.02 -0.38 -1.54 119.74 124.36 1z45 s LYS 625 Ca -0.01 -0.74 0.03 0.00 0.02 0.00 0.00 55.97 55.27 1z45 s LYS 625 Cb -0.02 -2.15 -0.00 0.00 -0.52 0.00 0.00 37.83 35.15 1z45 s LYS 625 CO -0.00 0.04 -0.13 0.00 -0.92 0.00 0.00 175.35 174.34 1z45 s ALA 626 N 0.70 1.15 -0.01 5.17 0.00 0.69 -2.18 121.76 127.28 1z45 s ALA 626 Ca -0.11 -0.50 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1z45 s ALA 626 Cb -0.16 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.57 1z45 s ALA 626 CO 0.02 0.21 0.05 0.12 0.00 0.00 0.00 175.76 176.16 1z45 s PHE 627 N 0.10 -0.01 -0.26 0.00 5.36 0.15 -0.76 117.98 122.56 1z45 s PHE 627 Ca -0.03 0.03 0.03 0.00 -0.96 0.00 0.00 56.93 56.00 1z45 s PHE 627 Cb -0.10 -0.02 0.06 0.00 -0.34 0.00 0.00 43.02 42.63 1z45 s PHE 627 CO 0.01 -0.08 -0.09 -1.58 -1.46 0.00 0.00 175.22 172.02 1z45 s HIS 628 N -0.31 3.17 0.52 10.12 5.65 -0.88 0.51 115.29 134.07 1z45 s HIS 628 Ca -0.04 -2.28 0.21 0.00 0.25 0.00 0.00 55.06 53.20 1z45 s HIS 628 Cb -0.02 -1.93 1.42 0.00 -1.18 0.00 0.00 32.58 30.87 1z45 s HIS 628 CO 0.00 -0.87 2.15 -1.00 -0.65 0.00 0.00 174.74 174.37 1z45 h PRO 629 N 7.79 0.00 0.00 2.88 0.13 -1.88 1.00 132.00 141.91 1z45 h PRO 629 Ca -0.18 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.88 1z45 h PRO 629 Cb 1.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 1z45 h PRO 629 CO 0.46 0.04 -0.33 -0.44 -0.23 0.00 0.00 178.00 177.50 1z45 h ASP 630 N 0.00 0.00 0.00 1.44 3.32 -1.94 -3.21 116.42 116.03 1z45 h ASP 630 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1z45 h ASP 630 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1z45 h ASP 630 CO 0.01 0.33 -1.26 -1.54 -1.72 0.00 0.00 179.24 175.05 1z45 n SER 631 N -3.26 1.57 -0.81 6.45 3.41 -0.87 -4.97 113.62 115.16 1z45 n SER 631 Ca 0.02 -0.26 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 1z45 n SER 631 Cb 0.60 1.39 -0.05 0.00 -0.26 0.00 0.00 64.21 65.90 1z45 n SER 631 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1z45 n ASN 632 N -1.73 -4.34 -4.83 4.04 5.15 0.34 -4.99 115.26 108.90 1z45 n ASN 632 Ca -0.01 0.26 -0.38 0.00 -0.60 0.00 0.00 54.58 53.85 1z45 n ASN 632 Cb 0.29 -2.77 -0.06 0.00 -0.53 0.00 0.00 39.78 36.71 1z45 n ASN 632 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1z45 s ILE 633 N -2.37 5.03 -0.05 -1.44 1.01 -1.17 -4.91 121.20 117.30 1z45 s ILE 633 Ca 0.00 0.86 0.05 0.00 0.00 0.00 0.00 60.65 61.56 1z45 s ILE 633 Cb 0.00 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1z45 s ILE 633 CO 0.00 0.56 -0.19 -0.89 0.00 0.00 0.00 174.94 174.42 1z45 s THR 634 N -0.95 2.67 -0.05 2.92 2.01 0.53 -2.07 115.64 120.70 1z45 s THR 634 Ca 0.24 -0.86 0.05 0.00 0.31 0.00 0.00 61.69 61.42 1z45 s THR 634 Cb -0.17 -2.02 -0.00 0.00 0.01 0.00 0.00 72.50 70.32 1z45 s THR 634 CO 0.13 0.58 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.23 1z45 s LEU 635 N -0.58 1.95 -0.05 4.42 2.96 0.06 -0.67 118.68 126.78 1z45 s LEU 635 Ca 0.08 -0.41 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 1z45 s LEU 635 Cb -0.11 -1.10 -0.00 0.00 0.50 0.00 0.00 46.19 45.48 1z45 s LEU 635 CO 0.01 0.17 -0.17 -1.61 -1.32 0.00 0.00 176.35 173.42 1z45 s GLU 636 N 0.04 1.90 -0.07 1.98 2.02 0.58 -0.22 118.70 124.93 1z45 s GLU 636 Ca -0.05 -0.61 0.03 0.00 0.02 0.00 0.00 54.97 54.35 1z45 s GLU 636 Cb -0.13 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.47 1z45 s GLU 636 CO 0.03 0.21 -0.15 0.08 0.02 0.00 0.00 175.26 175.46 1z45 s VAL 637 N 0.14 2.99 0.12 2.63 1.01 -0.59 -0.72 120.40 125.99 1z45 s VAL 637 Ca -0.06 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1z45 s VAL 637 Cb -0.13 -2.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1z45 s VAL 637 CO 0.03 0.58 -0.11 -0.76 0.00 0.00 0.00 175.10 174.83 1z45 s LEU 638 N -0.46 2.44 0.06 3.92 1.02 0.73 -1.05 118.68 125.34 1z45 s LEU 638 Ca 0.06 -0.87 -0.26 0.00 0.02 0.00 0.00 54.13 53.08 1z45 s LEU 638 Cb -0.12 -0.39 0.07 0.00 0.02 0.00 0.00 46.19 45.77 1z45 s LEU 638 CO 0.02 -0.25 0.62 -0.55 0.02 0.00 0.00 176.35 176.21 1z45 s SER 639 N -2.66 -0.58 0.00 2.29 0.15 -0.20 -0.49 113.70 112.21 1z45 s SER 639 Ca 0.10 0.31 0.27 0.00 0.70 0.00 0.00 55.95 57.33 1z45 s SER 639 Cb -0.02 0.56 0.82 0.00 -1.71 0.00 0.00 66.02 65.67 1z45 s SER 639 CO 0.01 -0.79 1.61 0.35 1.20 0.00 0.00 173.24 175.62 1z45 n THR 640 N 0.26 0.00 -2.23 6.45 -2.24 -0.99 -1.54 114.28 113.99 1z45 n THR 640 Ca -0.18 -0.23 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1z45 n THR 640 Cb 0.61 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 69.42 1z45 n THR 640 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1z45 s GLU 641 N -2.19 3.65 0.26 -0.78 0.41 -1.26 -4.80 118.70 113.99 1z45 s GLU 641 Ca 0.32 1.08 0.10 0.00 -0.41 0.00 0.00 54.97 56.05 1z45 s GLU 641 Cb 0.20 -2.09 0.32 0.00 -1.78 0.00 0.00 34.13 30.78 1z45 s GLU 641 CO 0.40 -0.53 1.59 -1.00 -0.49 0.00 0.00 175.26 175.24 1z45 h PRO 642 N 0.70 0.01 -4.95 0.39 0.13 -1.91 -3.46 132.00 122.91 1z45 h PRO 642 Ca -0.47 -0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.19 1z45 h PRO 642 Cb 1.20 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 1z45 h PRO 642 CO 0.60 0.65 -0.54 0.95 -0.23 0.00 0.00 178.00 179.42 1z45 s THR 643 N -3.56 0.44 -0.18 1.56 -4.23 -0.66 -0.67 115.64 108.33 1z45 s THR 643 Ca -0.01 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.40 1z45 s THR 643 Cb 0.12 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.54 1z45 s THR 643 CO 0.77 0.00 0.44 -0.72 -0.54 0.00 0.00 174.62 174.56 1z45 s TYR 644 N -3.46 -0.67 0.07 3.99 -0.85 -0.02 -0.78 117.35 115.63 1z45 s TYR 644 Ca 0.33 1.40 -0.24 0.00 -0.52 0.00 0.00 57.07 58.04 1z45 s TYR 644 Cb 0.04 0.31 -0.06 0.00 0.38 0.00 0.00 41.96 42.63 1z45 s TYR 644 CO 0.17 -0.38 0.72 -1.14 -1.52 0.00 0.00 175.55 173.40 1z45 s GLN 645 N 1.60 4.45 -0.14 -3.49 2.00 -0.34 -0.66 119.66 123.08 1z45 s GLN 645 Ca -0.09 1.00 0.02 0.00 -2.00 0.00 0.00 55.36 54.29 1z45 s GLN 645 Cb -0.09 -3.32 0.01 0.00 0.80 0.00 0.00 33.01 30.42 1z45 s GLN 645 CO -0.13 0.42 -0.19 0.12 -0.50 0.00 0.00 175.29 175.00 1z45 s PHE 646 N -0.51 2.49 -0.03 1.67 5.36 0.34 -0.56 117.98 126.74 1z45 s PHE 646 Ca 0.35 -1.30 -0.00 0.00 -0.96 0.00 0.00 56.93 55.02 1z45 s PHE 646 Cb -0.21 -1.73 0.03 0.00 -0.34 0.00 0.00 43.02 40.78 1z45 s PHE 646 CO 0.22 -0.62 0.02 -0.47 -1.46 0.00 0.00 175.22 172.91 1z45 s TYR 647 N 1.00 0.25 -1.80 10.12 5.04 -0.24 -1.92 117.35 129.80 1z45 s TYR 647 Ca -0.04 0.06 0.00 0.00 -2.44 0.00 0.00 57.07 54.65 1z45 s TYR 647 Cb -0.15 -0.44 0.00 0.00 0.35 0.00 0.00 41.96 41.73 1z45 s TYR 647 CO -0.05 -0.16 0.90 0.25 -1.34 0.00 0.00 175.55 175.16 1z45 n THR 648 N 4.50 0.01 -2.82 4.34 -2.24 -0.56 -0.41 114.28 117.10 1z45 n THR 648 Ca -0.20 -0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.37 1z45 n THR 648 Cb 0.50 -0.10 0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1z45 n THR 648 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z45 n GLY 649 N 0.41 -0.51 0.21 3.38 0.00 -1.24 -3.80 105.19 103.64 1z45 n GLY 649 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1z45 n GLY 649 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1z45 h ASP 650 N -0.81 0.00 -0.58 1.61 3.32 -1.90 1.85 116.42 119.91 1z45 h ASP 650 Ca -0.49 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1z45 h ASP 650 Cb 1.35 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.84 1z45 h ASP 650 CO 0.55 0.26 0.11 0.49 -1.72 0.00 0.00 179.24 178.94 1z45 n PHE 651 N -4.14 2.00 -1.72 4.55 3.01 -1.26 -4.52 117.46 115.39 1z45 n PHE 651 Ca -0.02 -1.01 -0.42 0.00 1.01 0.00 0.00 57.45 57.01 1z45 n PHE 651 Cb 0.32 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.20 1z45 n PHE 651 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z45 s LEU 652 N -2.91 4.39 0.00 4.37 1.43 -0.84 -4.95 118.68 120.17 1z45 s LEU 652 Ca 0.52 2.80 0.00 0.00 -1.03 0.00 0.00 54.13 56.43 1z45 s LEU 652 Cb 0.41 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 43.05 1z45 s LEU 652 CO 0.13 -0.99 0.00 -1.54 0.23 0.00 0.00 176.35 174.18 1z45 n SER 653 N 4.95 0.03 -3.74 2.29 3.41 -1.23 -3.43 113.62 115.91 1z45 n SER 653 Ca 0.17 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.53 1z45 n SER 653 Cb 0.37 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1z45 n SER 653 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z45 n ALA 654 N -3.00 -2.06 0.00 7.33 0.00 -1.25 -0.35 120.51 121.19 1z45 n ALA 654 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1z45 n ALA 654 Cb 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1z45 n ALA 654 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z45 n GLY 655 N -1.52 3.42 3.66 0.00 0.00 -1.26 -4.95 105.19 104.54 1z45 n GLY 655 Ca -0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 1z45 n GLY 655 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z45 s TYR 656 N -2.86 2.56 0.39 1.61 1.51 0.53 -5.13 117.35 115.96 1z45 s TYR 656 Ca 0.00 -0.51 0.08 0.00 -1.01 0.00 0.00 57.07 55.63 1z45 s TYR 656 Cb 0.00 -1.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.15 1z45 s TYR 656 CO 0.00 0.40 0.21 -1.83 -1.11 0.00 0.00 175.55 173.21 1z45 s GLU 657 N -3.77 2.34 0.13 -0.62 -1.05 -1.26 -3.53 118.70 110.94 1z45 s GLU 657 Ca 0.36 -1.68 -0.34 0.00 -0.15 0.00 0.00 54.97 53.16 1z45 s GLU 657 Cb 0.02 -2.13 -0.17 0.00 -0.44 0.00 0.00 34.13 31.42 1z45 s GLU 657 CO 0.20 -0.05 1.16 0.00 0.95 0.00 0.00 175.26 177.52 1z45 n ALA 658 N -1.27 -1.32 -1.65 -0.84 0.00 -1.22 -2.16 120.51 112.04 1z45 n ALA 658 Ca -0.01 0.49 -0.16 0.00 0.00 0.00 0.00 53.44 53.77 1z45 n ALA 658 Cb 0.63 -1.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.04 1z45 n ALA 658 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1z45 n ARG 659 N 1.87 -1.13 0.00 0.00 1.74 0.62 -4.87 116.66 114.89 1z45 n ARG 659 Ca 0.17 0.98 0.14 0.00 -0.77 0.00 0.00 57.85 58.36 1z45 n ARG 659 Cb 0.21 -5.19 0.54 0.00 -1.02 0.00 0.00 32.46 27.00 1z45 n ARG 659 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1z45 n GLN 660 N -2.54 0.23 -3.55 5.56 6.02 -0.92 -1.53 117.38 120.66 1z45 n GLN 660 Ca -0.16 -0.07 -0.09 0.00 -0.01 0.00 0.00 57.00 56.67 1z45 n GLN 660 Cb 0.54 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.29 1z45 n GLN 660 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1z45 s GLY 661 N -2.81 -0.45 0.00 1.08 0.00 -1.26 -4.61 107.32 99.26 1z45 s GLY 661 Ca 0.19 0.44 0.06 0.00 0.00 0.00 0.00 44.72 45.40 1z45 s GLY 661 CO 0.55 0.14 -0.18 -0.11 0.00 0.00 0.00 173.10 173.50 1z45 s PHE 662 N -3.59 1.61 0.05 1.90 -0.12 0.39 -3.59 117.98 114.63 1z45 s PHE 662 Ca 0.05 -0.32 0.02 0.00 -0.05 0.00 0.00 56.93 56.63 1z45 s PHE 662 Cb -0.02 -1.02 -0.04 0.00 -0.63 0.00 0.00 43.02 41.32 1z45 s PHE 662 CO -0.07 -0.00 0.07 0.00 -0.05 0.00 0.00 175.22 175.17 1z45 s ALA 663 N -0.52 3.55 -0.22 1.99 0.00 0.46 -0.25 121.76 126.76 1z45 s ALA 663 Ca 0.07 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1z45 s ALA 663 Cb -0.07 -1.47 0.07 0.00 0.00 0.00 0.00 23.12 21.65 1z45 s ALA 663 CO -0.00 0.72 0.07 0.42 0.00 0.00 0.00 175.76 176.98 1z45 s ILE 664 N -1.30 0.33 -0.49 0.00 1.01 -1.25 -1.07 121.20 118.42 1z45 s ILE 664 Ca 0.26 -0.62 0.03 0.00 0.00 0.00 0.00 60.65 60.33 1z45 s ILE 664 Cb -0.12 -1.01 0.13 0.00 0.01 0.00 0.00 42.46 41.47 1z45 s ILE 664 CO 0.18 -0.38 0.23 -1.61 0.00 0.00 0.00 174.94 173.37 1z45 s GLU 665 N 1.93 1.93 0.44 2.79 2.02 0.28 -4.85 118.70 123.23 1z45 s GLU 665 Ca 0.03 -2.47 -0.26 0.00 0.02 0.00 0.00 54.97 52.29 1z45 s GLU 665 Cb -0.17 -3.33 -0.08 0.00 0.10 0.00 0.00 34.13 30.65 1z45 s GLU 665 CO -0.16 -1.08 1.39 -2.14 0.02 0.00 0.00 175.26 173.29 1z45 s PRO 666 N -0.04 3.78 0.00 0.39 0.02 -1.26 -1.19 135.00 136.69 1z45 s PRO 666 Ca 0.16 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1z45 s PRO 666 Cb -0.24 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.59 1z45 s PRO 666 CO -0.02 -0.71 0.00 0.41 -0.33 0.00 0.00 177.00 176.35 1z45 n GLY 667 N 0.60 -0.88 2.76 0.52 0.00 0.04 -4.66 105.19 103.58 1z45 n GLY 667 Ca 0.05 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.61 1z45 n GLY 667 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z45 s ARG 668 N -0.26 1.91 3.50 1.61 0.52 -1.26 -1.66 118.95 123.31 1z45 s ARG 668 Ca 0.00 -2.83 0.00 0.00 -0.52 0.00 0.00 55.73 52.38 1z45 s ARG 668 Cb 0.00 -2.81 0.00 0.00 0.52 0.00 0.00 34.95 32.66 1z45 s ARG 668 CO 0.00 -1.28 0.00 0.66 0.02 0.00 0.00 175.30 174.70 1z45 n TYR 669 N 2.47 -0.16 -4.24 -0.53 4.02 -1.26 -4.39 117.16 113.07 1z45 n TYR 669 Ca 0.19 0.00 -0.18 0.00 -0.01 0.00 0.00 57.90 57.90 1z45 n TYR 669 Cb 0.38 0.11 -0.15 0.00 -0.02 0.00 0.00 39.34 39.65 1z45 n TYR 669 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1z45 s ILE 670 N 0.00 0.56 -1.07 -0.72 1.01 -1.26 -4.80 121.20 114.92 1z45 s ILE 670 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 60.65 60.41 1z45 s ILE 670 Cb 0.00 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1z45 s ILE 670 CO 0.00 0.19 0.00 -0.67 0.00 0.00 0.00 174.94 174.46 1z45 n ASP 671 N 3.35 -3.49 -0.34 3.58 2.03 0.22 -4.72 116.55 117.18 1z45 n ASP 671 Ca -0.18 0.24 0.16 0.00 0.52 0.00 0.00 54.79 55.52 1z45 n ASP 671 Cb 0.55 -3.08 0.37 0.00 -0.72 0.00 0.00 41.12 38.23 1z45 n ASP 671 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1z45 h ALA 672 N 0.97 1.79 -0.53 -1.67 0.00 -1.82 0.86 119.26 118.86 1z45 h ALA 672 Ca -0.26 0.09 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1z45 h ALA 672 Cb 1.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1z45 h ALA 672 CO 0.33 -0.19 0.38 0.97 0.00 0.00 0.00 179.25 180.74 1z45 h ILE 673 N 0.66 0.77 -0.26 0.00 6.09 -1.86 0.63 117.51 123.53 1z45 h ILE 673 Ca 0.59 -0.03 0.00 0.00 -1.37 0.00 0.00 64.86 64.06 1z45 h ILE 673 Cb 1.07 0.68 0.00 0.00 0.47 0.00 0.00 36.82 39.04 1z45 h ILE 673 CO -0.39 0.01 0.00 0.59 -3.07 0.00 0.00 178.15 175.29 1z45 n ASN 674 N -4.41 3.30 -4.38 2.19 3.02 0.27 -4.70 115.26 110.56 1z45 n ASN 674 Ca 0.10 -1.99 -0.36 0.00 -0.03 0.00 0.00 54.58 52.29 1z45 n ASN 674 Cb 0.55 -0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 39.43 1z45 n ASN 674 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1z45 s GLN 675 N -1.66 3.50 0.15 3.52 -1.52 0.04 -4.97 119.66 118.72 1z45 s GLN 675 Ca 0.35 -0.56 -0.21 0.00 -1.95 0.00 0.00 55.36 52.99 1z45 s GLN 675 Cb 0.22 -3.19 0.04 0.00 -0.22 0.00 0.00 33.01 29.85 1z45 s GLN 675 CO 0.31 -0.21 1.25 -1.91 -0.25 0.00 0.00 175.29 174.48 1z45 n GLU 676 N 4.87 -0.29 0.02 2.91 4.07 -1.26 0.59 120.64 131.54 1z45 n GLU 676 Ca -0.17 1.23 0.14 0.00 -0.06 0.00 0.00 57.16 58.29 1z45 n GLU 676 Cb 0.51 -1.81 0.57 0.00 -0.06 0.00 0.00 31.44 30.65 1z45 n GLU 676 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1z45 n ASN 677 N -5.07 0.15 -0.00 4.31 3.02 -1.26 -3.95 115.26 112.45 1z45 n ASN 677 Ca 0.04 0.51 0.03 0.00 -0.03 0.00 0.00 54.58 55.13 1z45 n ASN 677 Cb 0.25 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.83 1z45 n ASN 677 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1z45 n TRP 678 N -1.64 0.00 -0.13 3.10 8.01 0.16 -4.49 117.44 122.45 1z45 n TRP 678 Ca 0.07 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.41 1z45 n TRP 678 Cb 0.35 -0.05 0.52 0.00 -2.01 0.00 0.00 31.31 30.12 1z45 n TRP 678 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1z45 h LYS 679 N 0.00 0.36 -0.01 -0.99 2.10 0.18 -2.77 116.57 115.45 1z45 h LYS 679 Ca 0.00 -0.02 -0.12 0.00 -2.00 0.00 0.00 60.65 58.51 1z45 h LYS 679 Cb 0.18 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 1z45 h LYS 679 CO 0.00 0.24 -0.58 -0.44 -2.00 0.00 0.00 179.45 176.67 1z45 h ASP 680 N 0.37 0.02 0.75 7.07 3.32 -1.84 -2.89 116.42 123.22 1z45 h ASP 680 Ca 0.34 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.37 1z45 h ASP 680 Cb 0.79 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1z45 h ASP 680 CO -0.10 0.59 0.00 0.00 -1.72 0.00 0.00 179.24 178.02 1z45 n VAL 682 N -1.68 1.70 -3.80 0.00 0.24 -1.10 -4.25 118.33 109.44 1z45 n VAL 682 Ca 0.04 -1.61 -0.37 0.00 -2.04 0.00 0.00 64.34 60.36 1z45 n VAL 682 Cb 0.25 0.05 -0.12 0.00 -1.47 0.00 0.00 33.84 32.54 1z45 n VAL 682 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1z45 s THR 683 N -2.12 3.43 -0.28 3.34 2.01 -1.13 0.07 115.64 120.95 1z45 s THR 683 Ca 0.29 -1.47 -0.17 0.00 0.31 0.00 0.00 61.69 60.65 1z45 s THR 683 Cb 0.22 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.65 1z45 s THR 683 CO 0.08 -0.31 0.48 -0.22 -0.69 0.00 0.00 174.62 173.97 1z45 s LEU 684 N 1.29 4.11 0.20 4.42 2.96 0.13 -4.92 118.68 126.86 1z45 s LEU 684 Ca -0.00 0.35 0.05 0.00 -0.22 0.00 0.00 54.13 54.31 1z45 s LEU 684 Cb -0.21 -2.59 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 1z45 s LEU 684 CO -0.00 -0.31 0.21 -0.54 -1.32 0.00 0.00 176.35 174.40 1z45 s LYS 685 N 2.28 3.09 0.12 1.98 1.02 -1.26 -0.56 119.74 126.40 1z45 s LYS 685 Ca 0.19 -0.85 -0.35 0.00 0.02 0.00 0.00 55.97 54.98 1z45 s LYS 685 Cb -0.16 -2.72 -0.16 0.00 -0.52 0.00 0.00 37.83 34.28 1z45 s LYS 685 CO 0.10 0.46 1.43 -1.71 -0.92 0.00 0.00 175.35 174.71 1z45 n ASN 686 N -0.78 2.23 0.00 2.83 2.85 -0.40 -0.60 115.26 121.39 1z45 n ASN 686 Ca -0.08 1.11 0.00 0.00 -0.11 0.00 0.00 54.58 55.50 1z45 n ASN 686 Cb 0.56 -1.29 0.00 0.00 1.24 0.00 0.00 39.78 40.29 1z45 n ASN 686 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1z45 n GLY 687 N 2.86 2.98 3.99 8.20 0.00 -1.26 -5.04 105.19 116.92 1z45 n GLY 687 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1z45 n GLY 687 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1z45 s GLU 688 N -0.81 2.44 -0.12 1.61 2.02 0.23 -5.09 118.70 118.98 1z45 s GLU 688 Ca 0.00 -1.60 -0.01 0.00 0.02 0.00 0.00 54.97 53.39 1z45 s GLU 688 Cb 0.00 -2.57 0.03 0.00 0.10 0.00 0.00 34.13 31.69 1z45 s GLU 688 CO 0.00 -0.63 -0.07 0.99 0.02 0.00 0.00 175.26 175.58 1z45 s THR 689 N -2.59 0.98 0.32 3.63 2.01 -1.26 -4.45 115.64 114.28 1z45 s THR 689 Ca 0.55 -0.31 -0.28 0.00 0.31 0.00 0.00 61.69 61.96 1z45 s THR 689 Cb -0.06 -1.04 -0.09 0.00 0.01 0.00 0.00 72.50 71.32 1z45 s THR 689 CO 0.34 0.32 1.13 -0.47 -0.69 0.00 0.00 174.62 175.25 1z45 s TYR 690 N 1.72 3.39 -0.11 4.92 5.04 0.29 -4.27 117.35 128.33 1z45 s TYR 690 Ca 0.04 1.64 -0.10 0.00 -2.44 0.00 0.00 57.07 56.21 1z45 s TYR 690 Cb -0.13 -3.32 0.03 0.00 0.35 0.00 0.00 41.96 38.89 1z45 s TYR 690 CO -0.08 -0.83 0.29 0.20 -1.34 0.00 0.00 175.55 173.79 1z45 s GLY 691 N -0.98 -0.22 -0.13 8.97 0.00 -0.93 -1.10 107.32 112.93 1z45 s GLY 691 Ca 0.49 0.82 -0.18 0.00 0.00 0.00 0.00 44.72 45.85 1z45 s GLY 691 CO 0.40 0.71 0.47 -0.45 0.00 0.00 0.00 173.10 174.23 1z45 s SER 692 N 0.16 -0.46 -0.00 1.64 0.15 -0.74 -1.80 113.70 112.65 1z45 s SER 692 Ca -0.00 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.45 1z45 s SER 692 Cb -0.02 0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 65.07 1z45 s SER 692 CO 0.00 -0.28 -0.13 -0.75 1.20 0.00 0.00 173.24 173.28 1z45 s LYS 693 N -0.24 1.04 -0.01 5.44 2.20 -1.26 -0.18 119.74 126.73 1z45 s LYS 693 Ca -0.04 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.09 1z45 s LYS 693 Cb -0.03 -1.01 -0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1z45 s LYS 693 CO 0.03 0.27 -0.09 0.42 -0.36 0.00 0.00 175.35 175.62 1z45 s ILE 694 N -0.38 0.68 -0.02 5.43 1.01 0.26 -2.34 121.20 125.84 1z45 s ILE 694 Ca 0.05 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1z45 s ILE 694 Cb -0.05 -0.57 -0.00 0.00 0.01 0.00 0.00 42.46 41.84 1z45 s ILE 694 CO -0.00 0.18 -0.08 -0.69 0.00 0.00 0.00 174.94 174.35 1z45 s VAL 695 N -0.22 0.67 -0.13 2.92 1.01 0.35 0.35 120.40 125.36 1z45 s VAL 695 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.70 1z45 s VAL 695 Cb -0.03 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1z45 s VAL 695 CO -0.00 0.20 -0.21 -0.31 0.00 0.00 0.00 175.10 174.78 1z45 s TYR 696 N 0.02 2.66 -0.05 5.22 4.12 -0.09 -0.19 117.35 129.04 1z45 s TYR 696 Ca 0.00 -1.16 0.02 0.00 0.02 0.00 0.00 57.07 55.95 1z45 s TYR 696 Cb -0.06 -1.79 0.01 0.00 -1.52 0.00 0.00 41.96 38.60 1z45 s TYR 696 CO -0.00 -0.51 -0.11 1.03 0.02 0.00 0.00 175.55 175.99 1z45 s ARG 697 N 0.63 1.36 0.12 -0.62 0.52 0.10 -0.11 118.95 120.95 1z45 s ARG 697 Ca -0.11 -0.35 0.08 0.00 -0.52 0.00 0.00 55.73 54.83 1z45 s ARG 697 Cb -0.16 -1.19 -0.04 0.00 0.52 0.00 0.00 34.95 34.08 1z45 s ARG 697 CO 0.02 0.06 -0.15 -0.06 0.02 0.00 0.00 175.30 175.20 1z45 s PHE 698 N 0.50 2.61 0.00 -0.53 0.40 -0.70 -0.31 117.98 119.95 1z45 s PHE 698 Ca -0.10 -0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.01 1z45 s PHE 698 Cb -0.13 -1.37 0.00 0.00 0.51 0.00 0.00 43.02 42.03 1z45 s PHE 698 CO 0.02 0.41 0.00 -1.13 0.70 0.00 0.00 175.22 175.22