#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzh n THR 18 N 0.00 0.00 -4.67 5.15 -2.24 -1.26 -4.65 114.28 106.60 1xzh n THR 18 Ca 0.00 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 1xzh n THR 18 Cb 0.00 -0.34 -0.17 0.00 -2.10 0.00 0.00 70.33 67.73 1xzh n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xzh s THR 19 N -2.38 1.62 -0.04 4.28 2.01 -1.26 -0.30 115.64 119.57 1xzh s THR 19 Ca 0.34 -0.73 -0.01 0.00 0.31 0.00 0.00 61.69 61.59 1xzh s THR 19 Cb 0.21 -1.45 0.03 0.00 0.01 0.00 0.00 72.50 71.30 1xzh s THR 19 CO 0.44 0.46 0.06 -0.13 -0.69 0.00 0.00 174.62 174.76 1xzh s ARG 20 N 0.76 -0.03 -0.40 4.92 1.81 -1.26 -4.97 118.95 119.78 1xzh s ARG 20 Ca -0.11 0.30 0.09 0.00 -1.72 0.00 0.00 55.73 54.29 1xzh s ARG 20 Cb -0.16 -0.33 0.44 0.00 -0.45 0.00 0.00 34.95 34.45 1xzh s ARG 20 CO 0.02 -0.23 1.06 -0.25 -0.68 0.00 0.00 175.30 175.22 1xzh n ASP 21 N 4.62 3.63 0.06 0.23 8.00 -1.25 -1.63 116.55 130.22 1xzh n ASP 21 Ca -0.18 -3.38 -0.00 0.00 0.71 0.00 0.00 54.79 51.94 1xzh n ASP 21 Cb 0.50 -0.48 0.31 0.00 -0.02 0.00 0.00 41.12 41.43 1xzh n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xzh h ASP 22 N 2.70 0.34 -0.06 -2.24 3.32 -1.57 0.13 116.42 119.04 1xzh h ASP 22 Ca 0.17 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1xzh h ASP 22 Cb 1.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1xzh h ASP 22 CO 0.73 0.53 -0.11 0.25 -1.72 0.00 0.00 179.24 178.92 1xzh h LEU 23 N 0.33 0.20 -0.76 1.55 5.85 -1.90 0.17 115.31 120.75 1xzh h LEU 23 Ca 0.06 -0.56 -0.02 0.00 0.84 0.00 0.00 57.88 58.20 1xzh h LEU 23 Cb 0.48 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 1xzh h LEU 23 CO 0.03 0.72 0.40 0.40 -0.34 0.00 0.00 178.44 179.65 1xzh h ILE 24 N -0.31 1.23 0.00 4.05 2.04 -1.89 -2.70 117.51 119.93 1xzh h ILE 24 Ca 0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1xzh h ILE 24 Cb 0.68 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 37.01 1xzh h ILE 24 CO 0.02 0.26 -0.05 0.78 0.00 0.00 0.00 178.15 179.17 1xzh h ASN 25 N 1.05 0.00 -3.95 1.72 2.35 -0.99 -3.47 115.58 112.29 1xzh h ASN 25 Ca 0.26 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.49 1xzh h ASN 25 Cb 0.06 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.51 1xzh h ASN 25 CO -0.04 0.03 0.60 -0.83 -1.65 0.00 0.00 177.43 175.54 1xzh s GLY 26 N -4.23 2.91 -0.13 2.83 0.00 0.58 -4.98 107.32 104.31 1xzh s GLY 26 Ca 0.07 1.21 -0.28 0.00 0.00 0.00 0.00 44.72 45.71 1xzh s GLY 26 CO 0.68 1.78 0.96 -1.31 0.00 0.00 0.00 173.10 175.20 1xzh s ASN 27 N -0.79 7.15 0.51 1.64 -0.87 -1.26 -4.93 114.94 116.39 1xzh s ASN 27 Ca 0.57 1.42 0.15 0.00 -1.57 0.00 0.00 52.86 53.44 1xzh s ASN 27 Cb -0.37 -2.52 1.22 0.00 -0.02 0.00 0.00 41.25 39.56 1xzh s ASN 27 CO 0.48 -0.44 2.13 -1.28 -2.57 0.00 0.00 177.10 175.41 1xzh h SER 28 N 7.18 0.06 0.97 -1.22 0.87 -1.93 -0.72 113.55 118.76 1xzh h SER 28 Ca -0.30 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.26 1xzh h SER 28 Cb 1.14 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1xzh h SER 28 CO 0.86 0.05 0.00 0.00 -0.53 0.00 0.00 176.83 177.20 1xzh n ALA 29 N -2.54 1.91 -3.16 6.23 0.00 -1.26 -3.72 120.51 117.96 1xzh n ALA 29 Ca -0.01 0.03 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 1xzh n ALA 29 Cb 0.12 -1.41 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 1xzh n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1xzh n SER 30 N -2.14 1.40 -4.76 0.00 3.41 -0.28 -5.11 113.62 106.14 1xzh n SER 30 Ca 0.04 -3.07 -0.41 0.00 -0.26 0.00 0.00 58.87 55.17 1xzh n SER 30 Cb 0.30 -0.62 0.01 0.00 -0.26 0.00 0.00 64.21 63.64 1xzh n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xzh s ALA 32 N -1.16 2.33 -0.07 0.00 0.00 -1.26 -4.97 121.76 116.63 1xzh s ALA 32 Ca 0.58 0.19 0.15 0.00 0.00 0.00 0.00 51.96 52.88 1xzh s ALA 32 Cb -0.47 -3.24 0.17 0.00 0.00 0.00 0.00 23.12 19.59 1xzh s ALA 32 CO 0.60 -1.66 1.49 -0.44 0.00 0.00 0.00 175.76 175.76 1xzh h ASP 33 N -1.04 0.00 -3.71 0.00 3.32 -1.69 -3.43 116.42 109.88 1xzh h ASP 33 Ca -0.44 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.10 1xzh h ASP 33 Cb 1.23 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.46 1xzh h ASP 33 CO 0.53 0.51 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.06 1xzh s VAL 34 N -3.07 1.13 -0.12 -1.35 1.01 -0.92 -0.72 120.40 116.36 1xzh s VAL 34 Ca 0.03 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.49 1xzh s VAL 34 Cb 0.08 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.48 1xzh s VAL 34 CO 0.74 0.34 -0.14 -0.63 0.00 0.00 0.00 175.10 175.41 1xzh s ILE 35 N 0.31 1.48 -0.20 2.22 1.01 -0.33 -0.73 121.20 124.97 1xzh s ILE 35 Ca -0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 60.65 59.91 1xzh s ILE 35 Cb -0.12 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 1xzh s ILE 35 CO 0.02 0.44 0.01 0.12 0.00 0.00 0.00 174.94 175.53 1xzh s PHE 36 N 1.21 3.07 -0.16 3.97 5.36 0.22 -1.07 117.98 130.58 1xzh s PHE 36 Ca -0.02 -0.34 0.01 0.00 -0.96 0.00 0.00 56.93 55.62 1xzh s PHE 36 Cb -0.14 -2.08 0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1xzh s PHE 36 CO -0.05 -0.16 -0.19 0.42 -1.46 0.00 0.00 175.22 173.78 1xzh s ILE 37 N 0.86 2.22 -0.02 3.12 1.01 -0.66 -0.62 121.20 127.11 1xzh s ILE 37 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 60.65 59.78 1xzh s ILE 37 Cb -0.14 -1.91 -0.00 0.00 0.01 0.00 0.00 42.46 40.41 1xzh s ILE 37 CO 0.02 0.54 -0.11 -0.47 0.00 0.00 0.00 174.94 174.91 1xzh s TYR 38 N 1.01 1.08 -0.15 3.97 5.04 -0.50 -2.00 117.35 125.81 1xzh s TYR 38 Ca -0.02 -0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 54.36 1xzh s TYR 38 Cb -0.15 -0.73 -0.01 0.00 0.35 0.00 0.00 41.96 41.42 1xzh s TYR 38 CO -0.05 -0.07 -0.13 0.00 -1.34 0.00 0.00 175.55 173.96 1xzh s ALA 39 N -0.04 2.60 0.92 3.97 0.00 -0.42 -1.43 121.76 127.37 1xzh s ALA 39 Ca 0.00 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.85 1xzh s ALA 39 Cb -0.07 -1.27 0.15 0.00 0.00 0.00 0.00 23.12 21.93 1xzh s ALA 39 CO 0.00 0.08 1.19 -0.98 0.00 0.00 0.00 175.76 176.05 1xzh s ARG 40 N 0.63 1.02 0.87 0.00 1.70 -1.26 -1.71 118.95 120.21 1xzh s ARG 40 Ca -0.07 0.03 -0.10 0.00 -0.47 0.00 0.00 55.73 55.12 1xzh s ARG 40 Cb -0.15 -1.85 0.19 0.00 -0.57 0.00 0.00 34.95 32.57 1xzh s ARG 40 CO 0.03 -2.23 1.19 0.41 -1.08 0.00 0.00 175.30 173.61 1xzh n GLY 41 N -2.79 -0.63 3.77 3.88 0.00 -1.17 -2.21 105.19 106.04 1xzh n GLY 41 Ca 0.10 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1xzh n GLY 41 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xzh s SER 42 N -5.51 6.60 0.00 1.61 0.01 -1.26 -2.50 113.70 112.65 1xzh s SER 42 Ca 0.71 2.83 0.00 0.00 1.31 0.00 0.00 55.95 60.80 1xzh s SER 42 Cb -0.03 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.55 1xzh s SER 42 CO 0.49 -0.68 0.00 0.41 0.41 0.00 0.00 173.24 173.87 1xzh n THR 43 N 0.81 0.00 -1.81 1.44 -1.04 -0.13 -4.95 114.28 108.60 1xzh n THR 43 Ca 0.01 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 61.71 1xzh n THR 43 Cb 0.41 -0.63 0.03 0.00 -1.82 0.00 0.00 70.33 68.31 1xzh n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1xzh s GLU 44 N -1.27 3.29 0.52 -2.82 2.02 -1.04 -5.06 118.70 114.34 1xzh s GLU 44 Ca 0.00 0.73 0.01 0.00 0.02 0.00 0.00 54.97 55.73 1xzh s GLU 44 Cb 0.00 -2.05 0.02 0.00 0.10 0.00 0.00 34.13 32.21 1xzh s GLU 44 CO 0.00 -0.79 0.74 0.95 0.02 0.00 0.00 175.26 176.18 1xzh s THR 45 N -3.19 2.98 0.00 3.63 -4.23 -1.26 -4.85 115.64 108.72 1xzh s THR 45 Ca 0.56 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1xzh s THR 45 Cb -0.12 -3.11 0.00 0.00 1.34 0.00 0.00 72.50 70.62 1xzh s THR 45 CO 0.54 -0.07 0.00 0.61 -0.54 0.00 0.00 174.62 175.15 1xzh n GLY 46 N -2.26 2.14 0.00 3.99 0.00 -1.26 -0.93 105.19 106.86 1xzh n GLY 46 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1xzh n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xzh n ASN 47 N -0.69 1.64 -0.00 1.61 2.04 0.59 -4.68 115.26 115.77 1xzh n ASN 47 Ca 0.00 -1.74 0.02 0.00 -0.44 0.00 0.00 54.58 52.42 1xzh n ASN 47 Cb 0.00 0.00 -0.04 0.00 -2.53 0.00 0.00 39.78 37.21 1xzh n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1xzh n LEU 48 N -0.37 0.00 0.00 -4.53 4.77 0.49 -3.62 117.00 113.74 1xzh n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1xzh n LEU 48 Cb 0.23 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 1xzh n LEU 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1xzh n GLY 49 N 2.23 1.74 0.07 -0.72 0.00 -0.11 -2.21 105.19 106.19 1xzh n GLY 49 Ca -0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 1xzh n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xzh h THR 50 N 0.00 1.47 0.02 2.61 1.35 -1.97 -3.38 112.91 113.00 1xzh h THR 50 Ca 0.00 -3.20 -0.35 0.00 -0.55 0.00 0.00 66.41 62.31 1xzh h THR 50 Cb 0.00 2.74 -0.06 0.00 -1.73 0.00 0.00 68.15 69.11 1xzh h THR 50 CO 0.00 0.85 -2.16 0.18 -0.25 0.00 0.00 175.52 174.14 1xzh n LEU 51 N -3.29 1.14 -0.18 3.87 4.77 -1.25 -4.63 117.00 117.43 1xzh n LEU 51 Ca -0.05 0.12 -0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1xzh n LEU 51 Cb 0.98 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 42.08 1xzh n LEU 51 CO 0.47 0.59 0.84 1.23 -1.33 0.00 0.00 177.39 179.20 1xzh h GLY 52 N 3.11 0.60 1.13 -0.72 0.00 -1.62 -2.61 103.07 102.97 1xzh h GLY 52 Ca -0.46 0.07 0.01 0.00 0.00 0.00 0.00 47.33 46.94 1xzh h GLY 52 CO 0.03 -0.17 0.58 -2.55 0.00 0.00 0.00 176.54 174.43 1xzh h PRO 53 N 0.13 1.16 -0.65 4.80 0.11 -1.79 -0.23 132.00 135.52 1xzh h PRO 53 Ca 0.29 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1xzh h PRO 53 Cb 0.46 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 31.28 1xzh h PRO 53 CO -0.47 0.77 0.30 0.77 -0.21 0.00 0.00 178.00 179.16 1xzh h SER 54 N 1.20 0.87 -0.32 -2.05 0.02 -1.75 -1.23 113.55 110.28 1xzh h SER 54 Ca 0.32 -0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1xzh h SER 54 Cb -0.14 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.17 1xzh h SER 54 CO -0.07 0.77 0.03 0.40 -1.14 0.00 0.00 176.83 176.82 1xzh h ILE 55 N 0.91 1.24 -0.37 3.27 2.04 -1.11 -3.11 117.51 120.38 1xzh h ILE 55 Ca 0.22 -0.87 0.06 0.00 1.00 0.00 0.00 64.86 65.27 1xzh h ILE 55 Cb 0.14 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.36 1xzh h ILE 55 CO -0.03 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.48 1xzh h ALA 56 N 0.87 0.39 -0.44 1.87 0.00 -0.73 -1.19 119.26 120.03 1xzh h ALA 56 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1xzh h ALA 56 Cb 0.39 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1xzh h ALA 56 CO 0.01 -0.34 0.21 0.77 0.00 0.00 0.00 179.25 179.90 1xzh h SER 57 N 0.19 0.54 0.77 0.00 0.02 -1.24 -0.39 113.55 113.44 1xzh h SER 57 Ca 0.18 -0.04 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 1xzh h SER 57 Cb 0.21 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 1xzh h SER 57 CO -0.24 0.46 -0.90 0.78 -1.14 0.00 0.00 176.83 175.79 1xzh h ASN 58 N 0.61 0.11 -0.39 3.07 2.35 -1.26 -0.60 115.58 119.47 1xzh h ASN 58 Ca 0.16 -0.10 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1xzh h ASN 58 Cb 0.06 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1xzh h ASN 58 CO -0.02 0.95 -0.25 -0.07 -1.65 0.00 0.00 177.43 176.39 1xzh h LEU 59 N 0.04 0.93 -0.74 1.61 3.38 -0.44 -1.96 115.31 118.14 1xzh h LEU 59 Ca -0.03 -0.36 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 1xzh h LEU 59 Cb 1.57 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1xzh h LEU 59 CO 0.13 1.13 0.30 -0.33 0.09 0.00 0.00 178.44 179.76 1xzh h GLU 60 N 0.77 1.10 -1.00 1.13 5.08 -0.85 0.71 114.58 121.52 1xzh h GLU 60 Ca 0.10 -0.20 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1xzh h GLU 60 Cb 0.81 -0.18 -0.07 0.00 0.50 0.00 0.00 28.75 29.82 1xzh h GLU 60 CO 0.07 0.90 0.65 0.77 -1.00 0.00 0.00 179.01 180.39 1xzh h SER 61 N 1.06 1.05 0.19 1.42 0.02 -0.92 0.37 113.55 116.74 1xzh h SER 61 Ca 0.25 0.01 -0.29 0.00 -0.84 0.00 0.00 61.79 60.92 1xzh h SER 61 Cb 0.20 -0.22 0.02 0.00 0.14 0.00 0.00 62.40 62.55 1xzh h SER 61 CO -0.02 0.68 -1.19 0.00 -1.14 0.00 0.00 176.83 175.15 1xzh h ALA 62 N 1.45 0.06 -0.00 3.77 0.00 -0.42 -3.36 119.26 120.75 1xzh h ALA 62 Ca 0.43 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1xzh h ALA 62 Cb 0.14 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1xzh h ALA 62 CO -0.16 0.73 -0.36 1.19 0.00 0.00 0.00 179.25 180.65 1xzh n PHE 63 N -3.76 0.00 0.00 0.00 3.72 0.12 -5.10 117.46 112.43 1xzh n PHE 63 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 1xzh n PHE 63 Cb 0.96 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.50 1xzh n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xzh n GLY 64 N 1.09 -2.02 0.34 1.37 0.00 0.13 -3.53 105.19 102.57 1xzh n GLY 64 Ca 0.03 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.68 1xzh n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzh h LYS 65 N 0.00 1.05 0.00 1.61 1.79 -1.91 0.12 116.57 119.24 1xzh h LYS 65 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1xzh h LYS 65 Cb 0.00 -0.24 0.00 0.00 -1.58 0.00 0.00 32.23 30.41 1xzh h LYS 65 CO 0.00 0.69 0.00 -0.25 -1.08 0.00 0.00 179.45 178.81 1xzh n ASP 66 N -4.55 0.24 0.11 0.86 8.00 -1.26 -3.65 116.55 116.29 1xzh n ASP 66 Ca 0.13 0.53 0.08 0.00 0.71 0.00 0.00 54.79 56.24 1xzh n ASP 66 Cb 0.15 -0.59 0.02 0.00 -0.02 0.00 0.00 41.12 40.68 1xzh n ASP 66 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1xzh h GLY 67 N 4.40 0.00 -5.38 0.44 0.00 -0.80 -3.41 103.07 98.33 1xzh h GLY 67 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.00 1xzh h GLY 67 CO 0.00 0.00 -0.75 0.54 0.00 0.00 0.00 176.54 176.33 1xzh s VAL 68 N -3.20 0.41 -0.16 4.60 0.11 -1.11 -2.17 120.40 118.87 1xzh s VAL 68 Ca 0.01 -0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 58.79 1xzh s VAL 68 Cb 0.08 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.55 1xzh s VAL 68 CO 0.77 0.12 0.01 0.26 -3.33 0.00 0.00 175.10 172.93 1xzh s TRP 69 N -0.10 3.14 -0.22 1.54 0.51 0.10 -4.89 118.94 119.02 1xzh s TRP 69 Ca 0.02 -0.09 -0.07 0.00 -2.12 0.00 0.00 56.10 53.83 1xzh s TRP 69 Cb -0.02 -2.00 -0.04 0.00 -0.81 0.00 0.00 33.47 30.60 1xzh s TRP 69 CO -0.00 0.09 0.07 0.42 -0.51 0.00 0.00 176.95 177.02 1xzh s ILE 70 N 0.28 4.56 -0.16 2.03 -1.09 -1.26 -0.61 121.20 124.95 1xzh s ILE 70 Ca 0.00 -0.10 -0.02 0.00 -2.23 0.00 0.00 60.65 58.30 1xzh s ILE 70 Cb -0.13 -3.10 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1xzh s ILE 70 CO 0.02 0.39 0.01 -1.58 -1.23 0.00 0.00 174.94 172.55 1xzh s GLN 71 N 1.07 0.75 0.52 2.79 2.00 0.21 -1.29 119.66 125.72 1xzh s GLN 71 Ca 0.04 -0.30 -0.04 0.00 -2.00 0.00 0.00 55.36 53.06 1xzh s GLN 71 Cb -0.14 -1.81 -0.01 0.00 0.80 0.00 0.00 33.01 31.85 1xzh s GLN 71 CO 0.03 -0.53 0.81 0.20 -0.50 0.00 0.00 175.29 175.31 1xzh s GLY 72 N 1.85 1.56 -0.45 2.59 0.00 -0.65 -1.40 107.32 110.82 1xzh s GLY 72 Ca 0.01 -0.70 -0.20 0.00 0.00 0.00 0.00 44.72 43.83 1xzh s GLY 72 CO -0.07 -0.48 0.60 0.14 0.00 0.00 0.00 173.10 173.29 1xzh s VAL 73 N -2.82 4.88 0.00 1.40 1.01 -0.52 -4.85 120.40 119.51 1xzh s VAL 73 Ca 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1xzh s VAL 73 Cb -0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.08 1xzh s VAL 73 CO 0.44 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.52 1xzh n GLY 74 N 5.09 1.48 7.00 4.51 0.00 -1.26 -4.77 105.19 117.24 1xzh n GLY 74 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xzh n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xzh n GLY 75 N 5.00 3.86 0.09 -0.02 0.00 -1.26 -0.97 105.19 111.88 1xzh n GLY 75 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1xzh n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xzh n ALA 76 N 12.22 1.96 -2.66 4.61 0.00 -1.26 -4.48 120.51 130.91 1xzh n ALA 76 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1xzh n ALA 76 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 19.45 18.01 1xzh n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xzh s TYR 77 N -3.16 2.47 -1.82 0.00 5.04 -0.14 -4.62 117.35 115.12 1xzh s TYR 77 Ca 0.08 -0.16 0.25 0.00 -2.44 0.00 0.00 57.07 54.80 1xzh s TYR 77 Cb 0.12 -4.47 0.40 0.00 0.35 0.00 0.00 41.96 38.36 1xzh s TYR 77 CO 0.46 -1.84 1.34 0.54 -1.34 0.00 0.00 175.55 174.72 1xzh n ARG 78 N 8.61 0.94 -3.85 4.97 5.12 -1.26 -4.68 116.66 126.51 1xzh n ARG 78 Ca 0.01 -0.67 -0.24 0.00 -1.93 0.00 0.00 57.85 55.02 1xzh n ARG 78 Cb 0.48 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.29 1xzh n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xzh n ALA 79 N -0.45 -1.99 -2.23 7.54 0.00 -1.26 -4.68 120.51 117.45 1xzh n ALA 79 Ca 0.10 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 1xzh n ALA 79 Cb 0.40 -1.74 -0.04 0.00 0.00 0.00 0.00 19.45 18.07 1xzh n ALA 79 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xzh s PRO 80 N -6.32 4.56 0.33 0.00 0.04 -1.26 -0.96 135.00 131.39 1xzh s PRO 80 Ca 0.02 1.68 0.09 0.00 0.04 0.00 0.00 61.00 62.83 1xzh s PRO 80 Cb -0.01 -3.32 0.81 0.00 0.04 0.00 0.00 34.50 32.02 1xzh s PRO 80 CO 0.86 -0.01 1.80 1.25 0.04 0.00 0.00 177.00 180.94 1xzh h LEU 81 N 5.72 0.71 -1.85 -3.56 5.85 -1.92 -1.36 115.31 118.89 1xzh h LEU 81 Ca -0.43 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1xzh h LEU 81 Cb 1.21 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 1xzh h LEU 81 CO 0.75 0.27 -0.04 1.23 -0.34 0.00 0.00 178.44 180.30 1xzh h GLY 82 N 0.70 0.04 1.87 3.75 0.00 -2.02 -2.41 103.07 104.99 1xzh h GLY 82 Ca 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1xzh h GLY 82 CO -0.32 0.02 0.00 1.22 0.00 0.00 0.00 176.54 177.46 1xzh n ASP 83 N -4.46 0.00 0.29 0.19 9.92 -0.51 -1.88 116.55 120.10 1xzh n ASP 83 Ca -0.02 0.37 0.14 0.00 -0.53 0.00 0.00 54.79 54.75 1xzh n ASP 83 Cb 0.14 -0.43 0.86 0.00 -0.64 0.00 0.00 41.12 41.05 1xzh n ASP 83 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1xzh h ASN 84 N 0.00 0.00 0.70 -2.24 2.35 -1.58 -1.61 115.58 113.19 1xzh h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xzh h ASN 84 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 1xzh h ASN 84 CO 0.00 0.04 -0.17 0.00 -1.65 0.00 0.00 177.43 175.64 1xzh n ALA 85 N -2.31 2.79 -1.40 -0.83 0.00 -0.79 -4.28 120.51 113.69 1xzh n ALA 85 Ca -0.03 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 52.88 1xzh n ALA 85 Cb 0.13 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1xzh n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xzh s LEU 86 N -2.87 3.22 0.26 0.00 1.43 -0.62 -4.88 118.68 115.22 1xzh s LEU 86 Ca 0.17 1.90 -0.08 0.00 -1.03 0.00 0.00 54.13 55.09 1xzh s LEU 86 Cb 0.19 -4.53 0.45 0.00 0.03 0.00 0.00 46.19 42.32 1xzh s LEU 86 CO 0.57 -1.80 1.59 -0.65 0.23 0.00 0.00 176.35 176.28 1xzh h PRO 87 N -0.51 0.01 -0.20 1.29 0.11 -1.89 0.25 132.00 131.06 1xzh h PRO 87 Ca -0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1xzh h PRO 87 Cb 1.24 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1xzh h PRO 87 CO 0.53 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 178.87 1xzh n ARG 88 N -5.53 1.91 -0.85 1.05 1.74 -1.26 -4.90 116.66 108.82 1xzh n ARG 88 Ca 0.15 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.86 1xzh n ARG 88 Cb 0.50 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 1xzh n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzh n GLY 89 N 1.22 0.57 3.86 -0.13 0.00 0.88 -4.74 105.19 106.85 1xzh n GLY 89 Ca 0.17 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.14 1xzh n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xzh s THR 90 N -2.00 0.00 0.46 2.61 -1.32 -1.10 -4.12 115.64 110.17 1xzh s THR 90 Ca 0.00 -0.68 -0.02 0.00 -1.21 0.00 0.00 61.69 59.78 1xzh s THR 90 Cb 0.00 -2.79 -0.02 0.00 -1.51 0.00 0.00 72.50 68.18 1xzh s THR 90 CO 0.00 0.00 0.71 -0.94 -2.21 0.00 0.00 174.62 172.18 1xzh s SER 91 N -3.29 6.00 0.24 8.08 1.04 -1.26 -4.75 113.70 119.75 1xzh s SER 91 Ca 0.20 0.56 -0.06 0.00 0.48 0.00 0.00 55.95 57.13 1xzh s SER 91 Cb -0.03 -1.85 0.24 0.00 0.10 0.00 0.00 66.02 64.47 1xzh s SER 91 CO 0.06 -0.65 1.82 0.28 0.98 0.00 0.00 173.24 175.74 1xzh h SER 92 N 0.33 1.05 -0.84 7.02 0.02 -2.00 -2.05 113.55 117.08 1xzh h SER 92 Ca -0.47 -0.14 -0.01 0.00 -0.84 0.00 0.00 61.79 60.33 1xzh h SER 92 Cb 1.23 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 63.46 1xzh h SER 92 CO 0.60 0.90 0.49 0.00 -1.14 0.00 0.00 176.83 177.68 1xzh h ALA 93 N 1.25 1.28 -0.59 3.77 0.00 -1.95 -0.43 119.26 122.59 1xzh h ALA 93 Ca 0.27 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1xzh h ALA 93 Cb 0.16 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1xzh h ALA 93 CO -0.03 0.61 -0.03 0.00 0.00 0.00 0.00 179.25 179.80 1xzh h ALA 94 N 1.37 0.80 -0.67 0.00 0.00 -1.67 -1.82 119.26 117.27 1xzh h ALA 94 Ca 0.30 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1xzh h ALA 94 Cb -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1xzh h ALA 94 CO -0.05 0.66 0.23 0.82 0.00 0.00 0.00 179.25 180.90 1xzh h ILE 95 N 0.95 1.25 -0.79 0.00 2.04 -0.71 -1.42 117.51 118.83 1xzh h ILE 95 Ca 0.16 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 65.18 1xzh h ILE 95 Cb 0.59 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1xzh h ILE 95 CO 0.04 0.32 0.44 -0.09 0.00 0.00 0.00 178.15 178.86 1xzh h ARG 96 N 0.96 1.09 -0.20 2.37 2.43 -0.87 0.87 114.38 121.02 1xzh h ARG 96 Ca 0.22 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1xzh h ARG 96 Cb 0.27 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1xzh h ARG 96 CO -0.01 0.79 0.09 1.49 -1.51 0.00 0.00 179.97 180.82 1xzh h GLU 97 N 1.10 0.30 -0.25 0.20 4.57 -0.55 -0.06 114.58 119.89 1xzh h GLU 97 Ca 0.28 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 58.23 1xzh h GLU 97 Cb 0.01 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1xzh h GLU 97 CO -0.05 0.34 -0.55 1.98 -1.18 0.00 0.00 179.01 179.55 1xzh h MET 98 N 0.18 0.77 -0.78 1.92 4.05 -0.70 -2.26 114.93 118.12 1xzh h MET 98 Ca 0.07 -0.49 0.08 0.00 -0.28 0.00 0.00 59.70 59.08 1xzh h MET 98 Cb 0.15 0.06 -0.07 0.00 -0.80 0.00 0.00 31.60 30.94 1xzh h MET 98 CO -0.01 1.12 0.44 -0.07 0.23 0.00 0.00 176.91 178.62 1xzh h LEU 99 N 0.59 0.63 -1.43 3.39 3.38 -0.74 -0.77 115.31 120.36 1xzh h LEU 99 Ca 0.01 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1xzh h LEU 99 Cb 1.14 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1xzh h LEU 99 CO 0.12 0.37 0.39 1.23 0.09 0.00 0.00 178.44 180.64 1xzh h GLY 100 N 0.76 0.82 1.12 0.83 0.00 -0.51 -0.53 103.07 105.55 1xzh h GLY 100 Ca 0.37 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 47.18 1xzh h GLY 100 CO -0.23 0.29 -0.78 1.41 0.00 0.00 0.00 176.54 177.23 1xzh h LEU 101 N 0.77 0.88 -0.81 3.11 3.38 -0.62 0.36 115.31 122.38 1xzh h LEU 101 Ca 0.22 -0.66 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1xzh h LEU 101 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.39 1xzh h LEU 101 CO -0.05 1.40 0.47 -0.26 0.09 0.00 0.00 178.44 180.08 1xzh h PHE 102 N 0.42 1.09 -0.43 1.13 0.04 -0.77 -0.53 116.94 117.90 1xzh h PHE 102 Ca -0.07 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 1xzh h PHE 102 Cb 1.42 -0.35 -0.02 0.00 2.20 0.00 0.00 35.95 39.20 1xzh h PHE 102 CO 0.10 0.75 -0.12 1.96 -0.60 0.00 0.00 178.31 180.39 1xzh h GLN 103 N 1.12 0.78 -0.81 1.51 4.20 -1.01 -0.87 115.11 120.02 1xzh h GLN 103 Ca 0.29 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1xzh h GLN 103 Cb -0.00 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1xzh h GLN 103 CO -0.05 0.86 0.42 1.96 -0.67 0.00 0.00 178.83 181.35 1xzh h GLN 104 N 0.70 1.15 -0.58 1.46 4.20 -0.40 -1.16 115.11 120.48 1xzh h GLN 104 Ca 0.12 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1xzh h GLN 104 Cb 0.61 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1xzh h GLN 104 CO 0.04 0.86 0.19 0.00 -0.67 0.00 0.00 178.83 179.25 1xzh h ALA 105 N 1.22 0.76 -0.46 3.87 0.00 -0.66 0.11 119.26 124.10 1xzh h ALA 105 Ca 0.28 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xzh h ALA 105 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xzh h ALA 105 CO -0.04 0.42 0.02 -0.97 0.00 0.00 0.00 179.25 178.67 1xzh h ASN 106 N 0.81 0.71 0.02 0.00 -1.24 -0.87 0.62 115.58 115.63 1xzh h ASN 106 Ca 0.19 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.04 1xzh h ASN 106 Cb 0.28 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.14 1xzh h ASN 106 CO -0.01 0.77 -0.01 0.74 -1.29 0.00 0.00 177.43 177.63 1xzh h THR 107 N 0.71 1.44 -0.39 -3.57 2.02 -0.89 -3.16 112.91 109.07 1xzh h THR 107 Ca 0.14 -1.89 -0.00 0.00 0.77 0.00 0.00 66.41 65.43 1xzh h THR 107 Cb 0.41 2.64 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 1xzh h THR 107 CO 0.01 0.46 0.23 0.50 0.37 0.00 0.00 175.52 177.09 1xzh h LYS 108 N -0.91 0.54 -2.48 6.66 3.64 -0.78 -3.38 116.57 119.86 1xzh h LYS 108 Ca -0.00 -0.05 -0.59 0.00 -1.27 0.00 0.00 60.65 58.73 1xzh h LYS 108 Cb 0.77 -0.11 -0.39 0.00 -0.41 0.00 0.00 32.23 32.08 1xzh h LYS 108 CO 0.00 0.41 -0.87 0.00 -2.27 0.00 0.00 179.45 176.72 1xzh h PRO 110 N 5.25 0.00 -0.08 0.00 0.13 -1.70 -2.45 132.00 133.15 1xzh h PRO 110 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1xzh h PRO 110 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1xzh h PRO 110 CO 0.50 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.02 1xzh n ASP 111 N -3.56 2.61 -4.81 1.44 8.00 -1.26 -4.94 116.55 114.04 1xzh n ASP 111 Ca -0.01 -1.86 -0.34 0.00 0.71 0.00 0.00 54.79 53.29 1xzh n ASP 111 Cb 0.22 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.22 1xzh n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xzh s ALA 112 N -1.92 3.03 0.04 2.24 0.00 -0.92 -5.00 121.76 119.22 1xzh s ALA 112 Ca 0.32 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.57 1xzh s ALA 112 Cb 0.20 -3.19 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 1xzh s ALA 112 CO 0.31 0.00 0.59 0.99 0.00 0.00 0.00 175.76 177.65 1xzh s THR 113 N -2.01 4.79 0.14 0.00 2.01 0.10 -4.93 115.64 115.74 1xzh s THR 113 Ca 0.61 1.26 0.04 0.00 0.31 0.00 0.00 61.69 63.92 1xzh s THR 113 Cb -0.13 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.41 1xzh s THR 113 CO 0.17 0.49 0.14 -0.76 -0.69 0.00 0.00 174.62 173.98 1xzh s LEU 114 N -0.71 3.88 0.05 4.42 1.43 -0.63 -1.18 118.68 125.94 1xzh s LEU 114 Ca 0.30 -0.05 -0.04 0.00 -1.03 0.00 0.00 54.13 53.31 1xzh s LEU 114 Cb -0.19 -2.50 -0.02 0.00 0.03 0.00 0.00 46.19 43.50 1xzh s LEU 114 CO 0.19 0.10 0.05 0.27 0.23 0.00 0.00 176.35 177.18 1xzh s ILE 115 N -1.65 0.16 0.12 -0.59 -4.36 -0.24 -0.50 121.20 114.15 1xzh s ILE 115 Ca 0.31 -1.34 -0.07 0.00 -0.26 0.00 0.00 60.65 59.29 1xzh s ILE 115 Cb -0.11 -1.10 -0.01 0.00 1.25 0.00 0.00 42.46 42.49 1xzh s ILE 115 CO 0.24 -0.74 0.19 0.00 0.24 0.00 0.00 174.94 174.87 1xzh s ALA 116 N -3.09 0.05 0.13 2.27 0.00 -0.78 -1.66 121.76 118.68 1xzh s ALA 116 Ca -0.01 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.84 1xzh s ALA 116 Cb 0.02 0.65 0.07 0.00 0.00 0.00 0.00 23.12 23.86 1xzh s ALA 116 CO -0.07 -0.55 0.79 0.20 0.00 0.00 0.00 175.76 176.14 1xzh s GLY 117 N -2.93 -0.38 -0.02 0.00 0.00 -0.85 -1.23 107.32 101.91 1xzh s GLY 117 Ca 0.12 0.40 -0.28 0.00 0.00 0.00 0.00 44.72 44.96 1xzh s GLY 117 CO -0.05 0.13 0.81 -0.32 0.00 0.00 0.00 173.10 173.66 1xzh s GLY 118 N -2.75 -0.48 -0.07 0.20 0.00 -0.70 -1.30 107.32 102.23 1xzh s GLY 118 Ca 0.07 1.23 0.04 0.00 0.00 0.00 0.00 44.72 46.05 1xzh s GLY 118 CO -0.04 0.62 -0.20 -0.47 0.00 0.00 0.00 173.10 173.01 1xzh s TYR 119 N -2.30 2.08 0.00 1.90 5.04 -0.69 -1.03 117.35 122.35 1xzh s TYR 119 Ca -0.01 -0.75 0.00 0.00 -2.44 0.00 0.00 57.07 53.86 1xzh s TYR 119 Cb -0.01 -1.41 0.00 0.00 0.35 0.00 0.00 41.96 40.89 1xzh s TYR 119 CO -0.03 -0.30 0.00 0.45 -1.34 0.00 0.00 175.55 174.33 1xzh n SER 120 N 3.44 0.00 -0.19 4.32 2.88 0.11 -0.35 113.62 123.82 1xzh n SER 120 Ca -0.20 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.41 1xzh n SER 120 Cb 0.52 0.00 0.35 0.00 -0.75 0.00 0.00 64.21 64.33 1xzh n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1xzh h GLN 121 N 0.00 0.75 0.00 -1.46 4.15 -1.85 0.91 115.11 117.61 1xzh h GLN 121 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1xzh h GLN 121 Cb 0.00 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.52 1xzh h GLN 121 CO 0.00 0.49 -0.13 0.78 -1.93 0.00 0.00 178.83 178.04 1xzh h GLY 122 N 0.77 0.00 1.22 2.39 0.00 -0.21 0.13 103.07 107.37 1xzh h GLY 122 Ca 0.32 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.46 1xzh h GLY 122 CO -0.11 0.00 -0.64 0.00 0.00 0.00 0.00 176.54 175.79 1xzh h ALA 123 N 1.87 0.44 -0.52 3.60 0.00 -0.77 0.98 119.26 124.87 1xzh h ALA 123 Ca -0.00 -0.55 -0.10 0.00 0.00 0.00 0.00 54.91 54.26 1xzh h ALA 123 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xzh h ALA 123 CO 0.02 0.69 -0.06 0.00 0.00 0.00 0.00 179.25 179.90 1xzh h ALA 124 N 0.69 0.92 -0.42 0.00 0.00 -0.96 -0.68 119.26 118.81 1xzh h ALA 124 Ca -0.01 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1xzh h ALA 124 Cb 1.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1xzh h ALA 124 CO 0.13 0.64 0.15 1.25 0.00 0.00 0.00 179.25 181.43 1xzh h LEU 125 N 0.84 0.58 -0.70 0.00 5.85 -0.60 0.44 115.31 121.73 1xzh h LEU 125 Ca 0.15 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1xzh h LEU 125 Cb 0.58 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1xzh h LEU 125 CO 0.03 0.61 0.37 0.00 -0.34 0.00 0.00 178.44 179.12 1xzh h ALA 126 N 1.00 0.90 -0.52 1.25 0.00 -0.61 0.06 119.26 121.35 1xzh h ALA 126 Ca 0.14 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1xzh h ALA 126 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xzh h ALA 126 CO -0.01 0.42 -0.01 0.00 0.00 0.00 0.00 179.25 179.65 1xzh h ALA 127 N 1.19 0.70 -0.50 0.00 0.00 -0.82 -0.51 119.26 119.32 1xzh h ALA 127 Ca 0.24 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1xzh h ALA 127 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xzh h ALA 127 CO -0.04 0.53 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1xzh h ALA 128 N 0.94 0.67 -0.08 0.00 0.00 -0.62 -1.43 119.26 118.74 1xzh h ALA 128 Ca 0.15 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1xzh h ALA 128 Cb 0.54 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1xzh h ALA 128 CO 0.03 0.51 0.05 0.77 0.00 0.00 0.00 179.25 180.60 1xzh h SER 129 N 0.76 0.10 -0.40 0.00 0.02 -0.76 -1.96 113.55 111.30 1xzh h SER 129 Ca 0.14 -0.08 -0.10 0.00 -0.84 0.00 0.00 61.79 60.91 1xzh h SER 129 Cb 0.56 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1xzh h SER 129 CO 0.03 0.15 -0.10 0.40 -1.14 0.00 0.00 176.83 176.17 1xzh h ILE 130 N 0.04 1.26 -1.00 3.27 2.04 -1.02 -0.10 117.51 122.01 1xzh h ILE 130 Ca 0.03 -1.20 0.03 0.00 1.00 0.00 0.00 64.86 64.72 1xzh h ILE 130 Cb 0.07 1.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.11 1xzh h ILE 130 CO -0.00 0.41 0.66 -0.08 0.00 0.00 0.00 178.15 179.14 1xzh h GLU 131 N 0.77 1.25 0.00 2.37 4.81 -1.04 -2.62 114.58 120.12 1xzh h GLU 131 Ca 0.13 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1xzh h GLU 131 Cb 0.61 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1xzh h GLU 131 CO 0.04 0.83 -0.35 -0.25 -0.73 0.00 0.00 179.01 178.55 1xzh n ASP 132 N -4.43 0.69 -4.72 1.04 8.00 -0.70 -4.93 116.55 111.50 1xzh n ASP 132 Ca 0.13 0.29 -0.38 0.00 0.71 0.00 0.00 54.79 55.54 1xzh n ASP 132 Cb 0.08 -0.23 0.06 0.00 -0.02 0.00 0.00 41.12 41.01 1xzh n ASP 132 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1xzh n LEU 133 N -2.09 5.61 -4.71 0.64 4.77 -0.13 -4.94 117.00 116.16 1xzh n LEU 133 Ca 0.04 0.88 -0.43 0.00 -0.03 0.00 0.00 56.01 56.47 1xzh n LEU 133 Cb 0.42 -1.55 -0.03 0.00 -2.33 0.00 0.00 43.42 39.94 1xzh n LEU 133 CO 0.33 -0.95 1.19 -0.67 -1.33 0.00 0.00 177.39 175.97 1xzh n ASP 134 N -1.46 3.43 -0.16 -1.43 2.03 -1.26 -4.80 116.55 112.90 1xzh n ASP 134 Ca 0.14 1.12 0.03 0.00 0.52 0.00 0.00 54.79 56.59 1xzh n ASP 134 Cb 0.47 -1.51 0.31 0.00 -0.72 0.00 0.00 41.12 39.67 1xzh n ASP 134 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1xzh h SER 135 N 5.18 0.73 -0.01 1.67 4.64 -1.95 -0.16 113.55 123.65 1xzh h SER 135 Ca -0.45 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.83 1xzh h SER 135 Cb 1.24 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1xzh h SER 135 CO 0.83 0.51 -0.05 0.00 -0.87 0.00 0.00 176.83 177.25 1xzh h ALA 136 N 1.60 1.70 0.19 5.18 0.00 -1.99 0.14 119.26 126.08 1xzh h ALA 136 Ca 0.26 -0.12 -0.30 0.00 0.00 0.00 0.00 54.91 54.74 1xzh h ALA 136 Cb -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xzh h ALA 136 CO -0.06 0.22 -1.43 0.82 0.00 0.00 0.00 179.25 178.79 1xzh h ILE 137 N 0.17 1.16 -0.88 0.00 2.04 -1.54 -3.30 117.51 115.15 1xzh h ILE 137 Ca 0.04 -2.55 0.11 0.00 1.00 0.00 0.00 64.86 63.46 1xzh h ILE 137 Cb 0.20 2.92 -0.07 0.00 -0.74 0.00 0.00 36.82 39.14 1xzh h ILE 137 CO 0.01 0.79 0.57 -0.09 0.00 0.00 0.00 178.15 179.42 1xzh h ARG 138 N -0.05 0.79 0.00 2.37 2.43 -0.60 0.76 114.38 120.07 1xzh h ARG 138 Ca -0.28 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1xzh h ARG 138 Cb 1.97 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.34 1xzh h ARG 138 CO 0.18 0.53 0.00 -0.44 -1.51 0.00 0.00 179.97 178.72 1xzh h ASP 139 N 0.82 0.00 0.57 -3.80 3.32 -0.81 -1.05 116.42 115.46 1xzh h ASP 139 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1xzh h ASP 139 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1xzh h ASP 139 CO -0.18 0.00 -0.19 0.29 -1.72 0.00 0.00 179.24 177.44 1xzh n LYS 140 N -2.67 0.32 -2.77 3.56 5.02 0.26 -4.72 118.16 117.16 1xzh n LYS 140 Ca 0.00 -0.12 -0.42 0.00 -2.02 0.00 0.00 58.31 55.75 1xzh n LYS 140 Cb 0.19 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.67 1xzh n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xzh s ILE 141 N -2.76 4.17 -0.03 -0.18 1.01 -0.40 -1.60 121.20 121.41 1xzh s ILE 141 Ca 0.20 -0.06 0.31 0.00 0.00 0.00 0.00 60.65 61.11 1xzh s ILE 141 Cb 0.19 -4.73 0.36 0.00 0.01 0.00 0.00 42.46 38.30 1xzh s ILE 141 CO 0.55 -1.52 1.92 0.00 0.00 0.00 0.00 174.94 175.89 1xzh h ALA 142 N 9.66 1.00 -1.63 9.38 0.00 -1.08 -3.45 119.26 133.13 1xzh h ALA 142 Ca -0.28 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.68 1xzh h ALA 142 Cb 1.07 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 18.61 1xzh h ALA 142 CO 1.20 0.00 0.45 0.20 0.00 0.00 0.00 179.25 181.10 1xzh s GLY 143 N -4.06 -0.24 -0.01 0.00 0.00 -1.26 -4.78 107.32 96.97 1xzh s GLY 143 Ca 0.02 2.33 0.02 0.00 0.00 0.00 0.00 44.72 47.09 1xzh s GLY 143 CO 0.52 1.49 -0.07 -1.59 0.00 0.00 0.00 173.10 173.45 1xzh s THR 144 N -0.33 0.57 -0.06 0.90 2.01 0.28 -1.86 115.64 117.14 1xzh s THR 144 Ca 0.00 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.78 1xzh s THR 144 Cb -0.03 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 71.96 1xzh s THR 144 CO -0.02 0.18 -0.20 0.68 -0.69 0.00 0.00 174.62 174.57 1xzh s VAL 145 N 0.05 2.53 -0.10 3.82 -7.23 -0.37 -1.11 120.40 117.99 1xzh s VAL 145 Ca -0.00 -0.90 0.03 0.00 -1.81 0.00 0.00 61.98 59.30 1xzh s VAL 145 Cb -0.05 -1.97 0.01 0.00 0.56 0.00 0.00 36.38 34.93 1xzh s VAL 145 CO -0.00 0.57 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.43 1xzh s LEU 146 N -0.28 1.83 -0.08 1.32 1.43 -0.25 -1.71 118.68 120.93 1xzh s LEU 146 Ca 0.01 -0.44 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 1xzh s LEU 146 Cb -0.13 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 1xzh s LEU 146 CO 0.03 0.06 -0.12 -0.36 0.23 0.00 0.00 176.35 176.19 1xzh s PHE 147 N 0.71 2.78 -1.31 0.29 0.40 -0.20 -0.56 117.98 120.10 1xzh s PHE 147 Ca -0.12 -0.29 -0.00 0.00 -0.60 0.00 0.00 56.93 55.92 1xzh s PHE 147 Cb -0.16 -1.72 0.00 0.00 0.51 0.00 0.00 43.02 41.65 1xzh s PHE 147 CO 0.03 0.07 0.67 0.41 0.70 0.00 0.00 175.22 177.10 1xzh n GLY 148 N 2.74 -0.28 3.58 4.36 0.00 0.05 -0.71 105.19 114.92 1xzh n GLY 148 Ca -0.18 0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1xzh n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xzh s TYR 149 N -3.70 1.56 0.23 1.61 5.04 -1.26 -3.13 117.35 117.70 1xzh s TYR 149 Ca 0.00 0.81 0.36 0.00 -2.44 0.00 0.00 57.07 55.80 1xzh s TYR 149 Cb -0.00 -4.00 1.73 0.00 0.35 0.00 0.00 41.96 40.04 1xzh s TYR 149 CO 0.82 -2.85 2.08 1.79 -1.34 0.00 0.00 175.55 176.04 1xzh h THR 150 N 7.02 0.00 -0.36 4.34 1.35 -1.76 -1.20 112.91 122.30 1xzh h THR 150 Ca -0.31 -0.22 -0.09 0.00 -0.55 0.00 0.00 66.41 65.25 1xzh h THR 150 Cb 1.19 1.13 -0.05 0.00 -1.73 0.00 0.00 68.15 68.69 1xzh h THR 150 CO 1.09 0.00 0.03 0.29 -0.25 0.00 0.00 175.52 176.68 1xzh n LYS 151 N -2.90 2.75 -0.00 4.72 4.76 -1.26 -4.74 118.16 121.49 1xzh n LYS 151 Ca -0.01 -2.97 -0.10 0.00 -2.87 0.00 0.00 58.31 52.36 1xzh n LYS 151 Cb 0.17 -1.90 -0.05 0.00 -1.84 0.00 0.00 35.03 31.42 1xzh n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1xzh h ASN 152 N 1.71 -0.12 -0.12 4.39 -0.73 -1.45 0.90 115.58 120.17 1xzh h ASN 152 Ca 0.11 0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1xzh h ASN 152 Cb 1.65 0.07 -0.00 0.00 0.27 0.00 0.00 38.32 40.32 1xzh h ASN 152 CO 0.35 -0.04 -0.09 0.25 -0.37 0.00 0.00 177.43 177.53 1xzh h LEU 153 N -0.01 0.28 -1.17 0.34 5.85 -1.82 0.14 115.31 118.93 1xzh h LEU 153 Ca 0.06 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 1xzh h LEU 153 Cb 0.09 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1xzh h LEU 153 CO -0.12 0.68 0.20 1.56 -0.34 0.00 0.00 178.44 180.42 1xzh h GLN 154 N -0.11 0.78 -0.42 1.25 7.50 -1.86 -1.29 115.11 120.95 1xzh h GLN 154 Ca 0.02 -0.12 0.00 0.00 0.50 0.00 0.00 58.65 59.05 1xzh h GLN 154 Cb 0.59 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.99 1xzh h GLN 154 CO 0.02 0.66 0.00 0.09 -1.50 0.00 0.00 178.83 178.10 1xzh n ASN 155 N -4.32 3.03 -3.62 1.46 3.02 0.30 -4.97 115.26 110.16 1xzh n ASN 155 Ca 0.04 -1.94 -0.26 0.00 -0.03 0.00 0.00 54.58 52.39 1xzh n ASN 155 Cb 0.17 -0.28 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1xzh n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xzh n ARG 156 N 1.19 -6.20 -1.11 3.52 5.12 -0.20 -1.78 116.66 117.19 1xzh n ARG 156 Ca 0.19 0.72 -0.04 0.00 -1.93 0.00 0.00 57.85 56.80 1xzh n ARG 156 Cb 0.52 -5.66 -0.02 0.00 -1.16 0.00 0.00 32.46 26.14 1xzh n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xzh n GLY 157 N -1.75 0.63 3.55 -0.13 0.00 0.33 -5.01 105.19 102.81 1xzh n GLY 157 Ca 0.00 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.42 1xzh n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzh s ARG 158 N -1.66 1.85 -0.23 1.61 1.81 -0.73 -4.90 118.95 116.70 1xzh s ARG 158 Ca 0.00 -1.85 -0.09 0.00 -1.72 0.00 0.00 55.73 52.07 1xzh s ARG 158 Cb 0.00 -1.78 -0.05 0.00 -0.45 0.00 0.00 34.95 32.68 1xzh s ARG 158 CO 0.00 0.19 0.13 0.42 -0.68 0.00 0.00 175.30 175.36 1xzh s ILE 159 N -2.56 5.09 0.23 1.52 1.01 -1.26 -4.80 121.20 120.44 1xzh s ILE 159 Ca 0.32 0.09 -0.31 0.00 0.00 0.00 0.00 60.65 60.75 1xzh s ILE 159 Cb 0.00 -3.36 -0.14 0.00 0.01 0.00 0.00 42.46 38.97 1xzh s ILE 159 CO 0.17 0.36 1.38 -2.65 0.00 0.00 0.00 174.94 174.20 1xzh n PRO 160 N 4.27 1.95 -1.10 2.79 -0.02 -1.26 -1.88 135.00 139.74 1xzh n PRO 160 Ca -0.15 0.69 -0.03 0.00 -2.02 0.00 0.00 63.50 61.98 1xzh n PRO 160 Cb 0.52 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 1xzh n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xzh n ASN 161 N 2.13 -4.50 -4.05 2.55 3.02 -1.26 -4.16 115.26 109.00 1xzh n ASN 161 Ca 0.12 0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.55 1xzh n ASN 161 Cb 0.31 -2.30 -0.15 0.00 -0.61 0.00 0.00 39.78 37.03 1xzh n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1xzh s TYR 162 N -1.77 1.06 0.40 3.10 5.04 -0.79 -5.02 117.35 119.37 1xzh s TYR 162 Ca 0.00 -0.23 -0.26 0.00 -2.44 0.00 0.00 57.07 54.14 1xzh s TYR 162 Cb 0.00 -0.71 -0.08 0.00 0.35 0.00 0.00 41.96 41.52 1xzh s TYR 162 CO 0.00 -0.06 1.24 -1.25 -1.34 0.00 0.00 175.55 174.14 1xzh s PRO 163 N -0.06 4.00 0.39 4.97 0.04 -1.26 -4.56 135.00 138.51 1xzh s PRO 163 Ca 0.01 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.12 1xzh s PRO 163 Cb -0.07 -2.72 0.80 0.00 0.04 0.00 0.00 34.50 32.55 1xzh s PRO 163 CO 0.00 -0.42 2.02 0.00 0.04 0.00 0.00 177.00 178.64 1xzh h ALA 164 N 2.65 1.63 0.00 8.56 0.00 -1.93 -2.16 119.26 128.02 1xzh h ALA 164 Ca -0.49 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1xzh h ALA 164 Cb 1.24 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xzh h ALA 164 CO 0.62 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.79 1xzh n ASP 165 N -4.43 0.71 -1.14 0.00 5.75 -1.26 -1.70 116.55 114.48 1xzh n ASP 165 Ca 0.03 0.66 0.12 0.00 -0.01 0.00 0.00 54.79 55.58 1xzh n ASP 165 Cb 0.09 -0.81 0.21 0.00 -1.03 0.00 0.00 41.12 39.58 1xzh n ASP 165 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1xzh n ARG 166 N -2.27 2.49 -4.67 0.11 1.74 -0.82 -4.93 116.66 108.32 1xzh n ARG 166 Ca 0.03 -2.27 -0.33 0.00 -0.77 0.00 0.00 57.85 54.50 1xzh n ARG 166 Cb 0.26 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 30.08 1xzh n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xzh s THR 167 N -1.48 3.50 -0.07 0.55 2.01 -0.69 -0.55 115.64 118.91 1xzh s THR 167 Ca 0.38 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1xzh s THR 167 Cb 0.22 -2.44 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1xzh s THR 167 CO 0.31 0.57 -0.06 -0.75 -0.69 0.00 0.00 174.62 174.00 1xzh s LYS 168 N -0.43 1.19 -0.13 4.92 2.20 -0.27 -4.96 119.74 122.25 1xzh s LYS 168 Ca 0.06 -0.18 -0.02 0.00 -0.36 0.00 0.00 55.97 55.47 1xzh s LYS 168 Cb -0.12 -1.21 -0.03 0.00 -1.51 0.00 0.00 37.83 34.97 1xzh s LYS 168 CO 0.02 -0.15 -0.05 0.08 -0.36 0.00 0.00 175.35 174.89 1xzh s VAL 169 N 1.28 3.78 -0.31 4.02 1.01 -1.26 -1.09 120.40 127.82 1xzh s VAL 169 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 61.98 61.49 1xzh s VAL 169 Cb -0.14 -2.62 0.04 0.00 0.00 0.00 0.00 36.38 33.66 1xzh s VAL 169 CO -0.02 0.52 0.03 -0.36 0.00 0.00 0.00 175.10 175.27 1xzh s PHE 170 N 0.10 3.24 -0.21 5.22 0.08 0.28 -4.97 117.98 121.73 1xzh s PHE 170 Ca -0.01 -1.66 -0.03 0.00 0.12 0.00 0.00 56.93 55.35 1xzh s PHE 170 Cb -0.14 -2.17 0.07 0.00 -0.57 0.00 0.00 43.02 40.21 1xzh s PHE 170 CO 0.03 -0.76 0.04 0.00 -0.10 0.00 0.00 175.22 174.43 1xzh s ASN 172 N 1.82 6.06 0.24 0.00 0.01 -1.26 -4.99 114.94 116.83 1xzh s ASN 172 Ca 0.01 2.31 -0.30 0.00 -0.71 0.00 0.00 52.86 54.16 1xzh s ASN 172 Cb -0.17 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.78 1xzh s ASN 172 CO -0.11 -1.00 1.49 -0.89 -1.51 0.00 0.00 177.10 175.09 1xzh s THR 173 N -1.57 2.53 0.00 1.60 2.01 -1.26 -1.43 115.64 117.52 1xzh s THR 173 Ca 0.65 0.43 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1xzh s THR 173 Cb -0.28 -3.27 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1xzh s THR 173 CO 0.34 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1xzh n GLY 174 N 2.45 1.05 3.51 4.40 0.00 -1.26 -4.84 105.19 110.49 1xzh n GLY 174 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.68 1xzh n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xzh s ASP 175 N -3.06 6.28 0.59 1.61 -1.08 -0.51 -4.57 116.67 115.93 1xzh s ASP 175 Ca 0.00 -0.52 0.35 0.00 -0.52 0.00 0.00 52.55 51.86 1xzh s ASP 175 Cb 0.00 -2.45 1.89 0.00 -1.46 0.00 0.00 42.92 40.90 1xzh s ASP 175 CO 0.00 -1.35 2.22 -0.07 0.52 0.00 0.00 175.17 176.48 1xzh h LEU 176 N 11.30 0.00 -1.34 -1.34 3.38 -1.87 -0.67 115.31 124.77 1xzh h LEU 176 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1xzh h LEU 176 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1xzh h LEU 176 CO 1.14 0.03 -0.01 -0.37 0.09 0.00 0.00 178.44 179.32 1xzh h VAL 177 N 0.00 0.03 -0.00 1.22 -1.51 -1.71 -1.78 116.25 112.51 1xzh h VAL 177 Ca -0.00 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.89 1xzh h VAL 177 Cb 0.16 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.88 1xzh h VAL 177 CO 0.00 0.01 -0.01 0.00 -1.23 0.00 0.00 177.57 176.35 1xzh n THR 179 N -1.45 2.09 -0.43 0.00 5.66 -0.78 -3.28 114.28 116.09 1xzh n THR 179 Ca 0.09 -2.94 0.00 0.00 -3.05 0.00 0.00 64.05 58.15 1xzh n THR 179 Cb 0.32 -0.22 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 1xzh n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xzh n GLY 180 N -1.18 0.76 3.87 1.09 0.00 -1.20 -4.97 105.19 103.56 1xzh n GLY 180 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1xzh n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xzh s SER 181 N -2.28 5.21 -0.21 1.61 0.15 -0.74 -5.04 113.70 112.40 1xzh s SER 181 Ca 0.00 -0.59 0.14 0.00 0.70 0.00 0.00 55.95 56.19 1xzh s SER 181 Cb 0.00 -0.80 0.44 0.00 -1.71 0.00 0.00 66.02 63.95 1xzh s SER 181 CO 0.00 -0.49 1.33 0.18 1.20 0.00 0.00 173.24 175.46 1xzh n LEU 182 N -1.46 3.36 -4.75 3.45 4.77 -1.26 -3.87 117.00 117.24 1xzh n LEU 182 Ca 0.01 -3.45 -0.40 0.00 -0.03 0.00 0.00 56.01 52.13 1xzh n LEU 182 Cb 0.60 -0.54 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1xzh n LEU 182 CO 0.42 1.01 0.55 -0.63 -1.33 0.00 0.00 177.39 177.42 1xzh s ILE 183 N -3.06 4.51 -0.37 -0.08 -1.09 -1.26 -5.00 121.20 114.85 1xzh s ILE 183 Ca 0.40 1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 60.51 1xzh s ILE 183 Cb 0.35 -4.21 -0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1xzh s ILE 183 CO 0.01 0.40 0.29 -0.69 -1.23 0.00 0.00 174.94 173.72 1xzh s VAL 184 N -0.41 5.25 0.36 2.92 1.01 -1.26 -4.07 120.40 124.20 1xzh s VAL 184 Ca 0.41 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1xzh s VAL 184 Cb -0.23 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1xzh s VAL 184 CO 0.27 -0.14 0.13 0.00 0.00 0.00 0.00 175.10 175.36 1xzh s ALA 185 N 1.78 3.48 0.29 5.51 0.00 -1.26 -5.04 121.76 126.52 1xzh s ALA 185 Ca 0.07 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.14 1xzh s ALA 185 Cb -0.18 -0.58 0.67 0.00 0.00 0.00 0.00 23.12 23.03 1xzh s ALA 185 CO 0.11 -0.02 1.76 0.00 0.00 0.00 0.00 175.76 177.61 1xzh h ALA 186 N 1.55 1.52 -0.03 0.00 0.00 -1.97 -0.48 119.26 119.85 1xzh h ALA 186 Ca -0.43 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1xzh h ALA 186 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 1xzh h ALA 186 CO 0.65 -0.08 0.10 -1.35 0.00 0.00 0.00 179.25 178.57 1xzh h PRO 187 N 0.69 0.00 0.00 0.00 0.11 -1.88 -0.75 132.00 130.17 1xzh h PRO 187 Ca 0.54 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.61 1xzh h PRO 187 Cb 0.83 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1xzh h PRO 187 CO -0.39 0.00 -0.17 1.25 -0.21 0.00 0.00 178.00 178.48 1xzh h HIS 188 N 0.00 0.00 -0.60 0.65 2.76 -1.38 -2.57 115.15 114.00 1xzh h HIS 188 Ca 0.02 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 1xzh h HIS 188 Cb 0.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.17 1xzh h HIS 188 CO 0.00 0.17 0.00 1.28 -1.30 0.00 0.00 177.93 178.08 1xzh n LEU 189 N -3.47 5.20 -1.89 0.26 4.32 -0.29 -4.54 117.00 116.59 1xzh n LEU 189 Ca -0.01 -2.69 -0.22 0.00 -0.02 0.00 0.00 56.01 53.07 1xzh n LEU 189 Cb 0.34 -0.63 0.05 0.00 -1.62 0.00 0.00 43.42 41.56 1xzh n LEU 189 CO 0.31 0.73 0.31 0.00 -1.22 0.00 0.00 177.39 177.52 1xzh n ALA 190 N 0.84 4.98 0.28 -1.18 0.00 -0.97 -4.68 120.51 119.77 1xzh n ALA 190 Ca 0.27 -3.70 0.11 0.00 0.00 0.00 0.00 53.44 50.12 1xzh n ALA 190 Cb 1.04 -0.45 0.26 0.00 0.00 0.00 0.00 19.45 20.29 1xzh n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xzh n TYR 191 N -0.78 0.59 -0.06 0.00 4.01 -1.26 -4.62 117.16 115.05 1xzh n TYR 191 Ca 0.43 -0.29 -0.08 0.00 -0.16 0.00 0.00 57.90 57.79 1xzh n TYR 191 Cb 0.92 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.93 1xzh n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xzh h GLY 192 N 4.59 -0.21 0.83 2.72 0.00 -1.97 -1.67 103.07 107.37 1xzh h GLY 192 Ca 0.00 0.33 0.06 0.00 0.00 0.00 0.00 47.33 47.72 1xzh h GLY 192 CO 0.00 -0.20 0.62 -2.55 0.00 0.00 0.00 176.54 174.40 1xzh h PRO 193 N -0.27 1.08 -0.71 4.80 0.11 -1.99 -1.60 132.00 133.42 1xzh h PRO 193 Ca 0.14 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 1xzh h PRO 193 Cb 0.49 -0.24 -0.03 0.00 0.11 0.00 0.00 31.00 31.32 1xzh h PRO 193 CO -0.42 0.71 0.26 -0.44 -0.21 0.00 0.00 178.00 177.91 1xzh h ASP 194 N 1.11 1.00 0.81 -2.05 3.32 -1.69 -1.57 116.42 117.35 1xzh h ASP 194 Ca 0.40 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 1xzh h ASP 194 Cb 0.15 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1xzh h ASP 194 CO -0.15 0.92 -0.32 0.00 -1.72 0.00 0.00 179.24 177.98 1xzh h ALA 195 N 1.12 1.04 0.00 3.45 0.00 -0.70 -0.34 119.26 123.83 1xzh h ALA 195 Ca 0.23 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1xzh h ALA 195 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1xzh h ALA 195 CO -0.01 0.39 -0.60 0.00 0.00 0.00 0.00 179.25 179.03 1xzh h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -0.95 -3.30 114.38 113.21 1xzh h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xzh h ARG 196 Cb 0.81 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1xzh h ARG 196 CO 0.04 0.58 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 1xzh n GLY 197 N 1.25 0.09 0.26 0.04 0.00 -0.62 -4.88 105.19 101.33 1xzh n GLY 197 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.04 1xzh n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xzh h PRO 198 N 0.00 0.42 0.06 1.61 0.13 -1.73 -0.94 132.00 131.56 1xzh h PRO 198 Ca 0.00 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1xzh h PRO 198 Cb 0.00 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.07 1xzh h PRO 198 CO 0.00 0.49 -0.03 0.00 -0.23 0.00 0.00 178.00 178.23 1xzh h ALA 199 N 1.56 -0.09 -0.61 -0.56 0.00 -1.35 -0.11 119.26 118.10 1xzh h ALA 199 Ca 0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1xzh h ALA 199 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1xzh h ALA 199 CO 0.01 -0.31 0.30 -1.00 0.00 0.00 0.00 179.25 178.25 1xzh h PRO 200 N -0.56 0.85 -0.51 0.00 0.13 -1.76 -1.58 132.00 128.58 1xzh h PRO 200 Ca -0.01 -0.10 0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1xzh h PRO 200 Cb 0.48 -0.17 -0.05 0.00 0.13 0.00 0.00 31.00 31.39 1xzh h PRO 200 CO 0.01 0.65 0.20 1.49 -0.23 0.00 0.00 178.00 180.13 1xzh h GLU 201 N 0.86 0.38 -0.26 0.86 4.81 -0.99 0.58 114.58 120.82 1xzh h GLU 201 Ca 0.21 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.42 1xzh h GLU 201 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1xzh h GLU 201 CO -0.03 0.25 0.15 0.35 -0.73 0.00 0.00 179.01 179.00 1xzh h PHE 202 N 0.40 0.34 -0.65 0.92 3.57 -0.54 -0.83 116.94 120.15 1xzh h PHE 202 Ca 0.24 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 1xzh h PHE 202 Cb 0.23 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.84 1xzh h PHE 202 CO -0.15 0.27 0.16 -0.07 -2.23 0.00 0.00 178.31 176.30 1xzh h LEU 203 N 0.32 0.98 -0.48 0.59 3.38 -0.65 -0.54 115.31 118.90 1xzh h LEU 203 Ca 0.09 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1xzh h LEU 203 Cb 0.03 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1xzh h LEU 203 CO -0.02 0.96 0.16 0.40 0.09 0.00 0.00 178.44 180.03 1xzh h ILE 204 N 0.96 1.23 -0.40 1.22 2.04 -0.80 -0.93 117.51 120.83 1xzh h ILE 204 Ca 0.21 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.32 1xzh h ILE 204 Cb 0.35 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1xzh h ILE 204 CO 0.00 0.27 0.25 -0.08 0.00 0.00 0.00 178.15 178.60 1xzh h GLU 205 N 0.65 0.54 -0.29 2.37 4.81 -0.76 -0.14 114.58 121.75 1xzh h GLU 205 Ca 0.16 -0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.25 1xzh h GLU 205 Cb 0.26 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1xzh h GLU 205 CO -0.01 0.39 -0.23 0.87 -0.73 0.00 0.00 179.01 179.30 1xzh h LYS 206 N 0.54 0.56 -0.18 1.92 1.79 -0.83 0.23 116.57 120.60 1xzh h LYS 206 Ca 0.15 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 1xzh h LYS 206 Cb -0.02 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.59 1xzh h LYS 206 CO -0.03 0.75 -0.00 0.28 -1.08 0.00 0.00 179.45 179.37 1xzh h VAL 207 N 0.50 1.26 0.00 0.50 2.07 -0.89 -3.09 116.25 116.59 1xzh h VAL 207 Ca 0.07 -0.87 -0.05 0.00 0.82 0.00 0.00 66.70 66.68 1xzh h VAL 207 Cb 0.67 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1xzh h VAL 207 CO 0.05 0.26 -0.22 0.03 0.02 0.00 0.00 177.57 177.71 1xzh h ARG 208 N 0.07 0.00 -0.32 1.57 3.08 -0.72 0.15 114.38 118.21 1xzh h ARG 208 Ca 0.05 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1xzh h ARG 208 Cb 0.39 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 1xzh h ARG 208 CO 0.01 0.22 0.09 0.00 -1.07 0.00 0.00 179.97 179.22 1xzh h ALA 209 N 1.78 1.57 0.00 0.04 0.00 -0.88 0.31 119.26 122.08 1xzh h ALA 209 Ca -0.00 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1xzh h ALA 209 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1xzh h ALA 209 CO 0.03 0.33 -1.99 1.33 0.00 0.00 0.00 179.25 178.95 1xzh n VAL 210 N -4.38 0.54 0.86 0.00 0.24 -0.77 -4.47 118.33 110.36 1xzh n VAL 210 Ca 0.02 -0.56 0.10 0.00 -2.04 0.00 0.00 64.34 61.86 1xzh n VAL 210 Cb 0.16 -0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.26 1xzh n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xzh n ARG 211 N -2.36 0.10 0.00 7.34 1.74 0.45 -5.06 116.66 118.86 1xzh n ARG 211 Ca -0.15 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.91 1xzh n ARG 211 Cb 0.74 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 1xzh n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzh n GLY 212 N 1.46 1.82 0.00 -0.13 0.00 0.11 -5.01 105.19 103.43 1xzh n GLY 212 Ca 0.03 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1xzh n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06