#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzl n THR 18 N 0.00 0.00 -4.11 5.15 -2.24 -1.26 -4.66 114.28 107.16 1xzl n THR 18 Ca 0.00 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1xzl n THR 18 Cb 0.00 -0.38 -0.17 0.00 -2.10 0.00 0.00 70.33 67.68 1xzl n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xzl s THR 19 N -2.56 1.40 -0.05 4.28 2.01 -1.26 -0.89 115.64 118.58 1xzl s THR 19 Ca 0.28 -0.54 -0.00 0.00 0.31 0.00 0.00 61.69 61.74 1xzl s THR 19 Cb 0.20 -1.32 0.03 0.00 0.01 0.00 0.00 72.50 71.42 1xzl s THR 19 CO 0.47 0.43 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.69 1xzl s ARG 20 N 1.40 0.49 -0.35 4.92 1.81 -1.26 -4.98 118.95 120.97 1xzl s ARG 20 Ca 0.02 0.06 0.12 0.00 -1.72 0.00 0.00 55.73 54.21 1xzl s ARG 20 Cb -0.13 -0.71 0.45 0.00 -0.45 0.00 0.00 34.95 34.11 1xzl s ARG 20 CO -0.07 -0.18 1.06 -0.25 -0.68 0.00 0.00 175.30 175.18 1xzl n ASP 21 N 4.48 3.13 -0.17 0.23 8.00 -1.25 -1.77 116.55 129.20 1xzl n ASP 21 Ca -0.19 -3.13 0.02 0.00 0.71 0.00 0.00 54.79 52.20 1xzl n ASP 21 Cb 0.50 -0.47 0.29 0.00 -0.02 0.00 0.00 41.12 41.42 1xzl n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xzl h ASP 22 N 2.68 0.77 -0.05 -2.24 3.32 -1.63 -0.66 116.42 118.61 1xzl h ASP 22 Ca 0.10 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1xzl h ASP 22 Cb 1.15 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1xzl h ASP 22 CO 0.62 0.55 -0.05 0.25 -1.72 0.00 0.00 179.24 178.89 1xzl h LEU 23 N 0.91 0.13 -0.86 1.55 5.85 -1.90 0.17 115.31 121.15 1xzl h LEU 23 Ca 0.26 -0.48 -0.04 0.00 0.84 0.00 0.00 57.88 58.46 1xzl h LEU 23 Cb -0.06 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1xzl h LEU 23 CO -0.06 0.59 0.34 0.40 -0.34 0.00 0.00 178.44 179.37 1xzl h ILE 24 N -0.32 1.26 0.00 4.05 2.04 -1.88 -2.94 117.51 119.72 1xzl h ILE 24 Ca 0.01 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1xzl h ILE 24 Cb 0.55 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 1xzl h ILE 24 CO 0.01 0.32 -0.34 0.78 0.00 0.00 0.00 178.15 178.93 1xzl h ASN 25 N 1.15 0.00 -4.00 1.72 2.35 -1.15 -3.48 115.58 112.18 1xzl h ASN 25 Ca 0.27 -0.00 -0.54 0.00 -0.55 0.00 0.00 56.30 55.48 1xzl h ASN 25 Cb 0.18 0.00 0.11 0.00 0.05 0.00 0.00 38.32 38.65 1xzl h ASN 25 CO -0.03 0.00 0.61 -0.83 -1.65 0.00 0.00 177.43 175.54 1xzl s GLY 26 N -4.24 2.89 -0.19 2.83 0.00 0.58 -5.01 107.32 104.19 1xzl s GLY 26 Ca 0.05 1.28 -0.23 0.00 0.00 0.00 0.00 44.72 45.82 1xzl s GLY 26 CO 0.71 1.83 0.73 -1.31 0.00 0.00 0.00 173.10 175.06 1xzl s ASN 27 N -0.85 6.81 0.54 1.64 -0.87 -1.26 -4.94 114.94 116.01 1xzl s ASN 27 Ca 0.64 0.99 0.35 0.00 -1.57 0.00 0.00 52.86 53.27 1xzl s ASN 27 Cb -0.39 -2.40 1.63 0.00 -0.02 0.00 0.00 41.25 40.07 1xzl s ASN 27 CO 0.48 -0.34 2.05 0.77 -2.57 0.00 0.00 177.10 177.49 1xzl h SER 28 N 7.43 0.00 1.37 -1.22 4.64 -1.95 -0.77 113.55 123.05 1xzl h SER 28 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 1xzl h SER 28 Cb 1.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1xzl h SER 28 CO 0.81 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.77 1xzl h ALA 29 N 2.03 1.00 -1.77 5.18 0.00 -1.92 -3.30 119.26 120.48 1xzl h ALA 29 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1xzl h ALA 29 Cb 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.70 1xzl h ALA 29 CO 0.00 0.00 -0.99 -1.13 0.00 0.00 0.00 179.25 177.13 1xzl n SER 30 N -2.59 2.47 -4.76 0.00 3.41 -0.31 -5.11 113.62 106.74 1xzl n SER 30 Ca 0.04 -3.22 -0.39 0.00 -0.26 0.00 0.00 58.87 55.04 1xzl n SER 30 Cb 0.39 -0.56 0.03 0.00 -0.26 0.00 0.00 64.21 63.81 1xzl n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xzl s ALA 32 N -1.28 2.74 -0.05 0.00 0.00 -1.26 -4.97 121.76 116.94 1xzl s ALA 32 Ca 0.67 -0.07 0.12 0.00 0.00 0.00 0.00 51.96 52.68 1xzl s ALA 32 Cb -0.41 -3.12 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 1xzl s ALA 32 CO 0.50 -1.17 1.38 -0.44 0.00 0.00 0.00 175.76 176.03 1xzl h ASP 33 N -0.68 0.00 -3.70 0.00 3.32 -1.68 -3.43 116.42 110.25 1xzl h ASP 33 Ca -0.45 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.09 1xzl h ASP 33 Cb 1.22 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 40.45 1xzl h ASP 33 CO 0.59 0.70 -0.82 -0.69 -1.72 0.00 0.00 179.24 177.30 1xzl s VAL 34 N -2.86 1.19 -0.12 -1.35 1.01 -0.89 -0.63 120.40 116.74 1xzl s VAL 34 Ca 0.03 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.47 1xzl s VAL 34 Cb 0.08 -1.05 0.01 0.00 0.00 0.00 0.00 36.38 35.43 1xzl s VAL 34 CO 0.77 0.36 -0.18 -0.63 0.00 0.00 0.00 175.10 175.42 1xzl s ILE 35 N 0.30 1.70 -0.19 2.22 1.01 -0.56 -0.79 121.20 124.88 1xzl s ILE 35 Ca -0.08 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 1xzl s ILE 35 Cb -0.12 -1.53 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1xzl s ILE 35 CO 0.02 0.48 -0.03 0.12 0.00 0.00 0.00 174.94 175.53 1xzl s PHE 36 N 0.93 2.98 -0.18 3.97 5.36 0.26 -1.43 117.98 129.87 1xzl s PHE 36 Ca -0.07 -0.61 -0.01 0.00 -0.96 0.00 0.00 56.93 55.28 1xzl s PHE 36 Cb -0.15 -2.05 -0.00 0.00 -0.34 0.00 0.00 43.02 40.48 1xzl s PHE 36 CO -0.02 -0.31 -0.12 0.42 -1.46 0.00 0.00 175.22 173.73 1xzl s ILE 37 N 1.01 2.86 -0.02 3.12 1.01 -0.66 -0.50 121.20 128.02 1xzl s ILE 37 Ca 0.01 -0.68 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1xzl s ILE 37 Cb -0.15 -2.25 -0.01 0.00 0.01 0.00 0.00 42.46 40.07 1xzl s ILE 37 CO 0.01 0.48 -0.14 -0.47 0.00 0.00 0.00 174.94 174.82 1xzl s TYR 38 N 1.14 1.31 -0.18 3.97 5.04 -0.37 -2.00 117.35 126.26 1xzl s TYR 38 Ca 0.01 -0.29 -0.02 0.00 -2.44 0.00 0.00 57.07 54.33 1xzl s TYR 38 Cb -0.14 -0.87 -0.01 0.00 0.35 0.00 0.00 41.96 41.29 1xzl s TYR 38 CO -0.04 -0.07 -0.08 0.00 -1.34 0.00 0.00 175.55 174.02 1xzl s ALA 39 N -0.16 2.74 0.92 3.97 0.00 -0.62 -0.88 121.76 127.73 1xzl s ALA 39 Ca 0.02 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.84 1xzl s ALA 39 Cb -0.07 -1.47 0.14 0.00 0.00 0.00 0.00 23.12 21.72 1xzl s ALA 39 CO 0.00 -0.08 1.15 -0.98 0.00 0.00 0.00 175.76 175.86 1xzl s ARG 40 N 0.89 1.10 0.86 0.00 1.70 -1.26 -1.98 118.95 120.26 1xzl s ARG 40 Ca -0.02 0.20 -0.10 0.00 -0.47 0.00 0.00 55.73 55.34 1xzl s ARG 40 Cb -0.15 -1.84 0.16 0.00 -0.57 0.00 0.00 34.95 32.55 1xzl s ARG 40 CO 0.01 -2.21 1.19 0.20 -1.08 0.00 0.00 175.30 173.40 1xzl s GLY 41 N -4.15 1.77 0.31 3.88 0.00 -1.19 -2.48 107.32 105.45 1xzl s GLY 41 Ca 0.65 -1.37 -0.30 0.00 0.00 0.00 0.00 44.72 43.69 1xzl s GLY 41 CO 0.53 -0.70 1.59 -0.56 0.00 0.00 0.00 173.10 173.96 1xzl s SER 42 N -4.81 6.34 0.00 1.64 0.01 -1.26 -2.67 113.70 112.95 1xzl s SER 42 Ca 0.70 2.99 0.00 0.00 1.31 0.00 0.00 55.95 60.95 1xzl s SER 42 Cb -0.05 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1xzl s SER 42 CO 0.49 -0.93 0.00 0.41 0.41 0.00 0.00 173.24 173.63 1xzl n THR 43 N 1.92 0.00 -2.03 1.44 -1.04 0.06 -4.96 114.28 109.67 1xzl n THR 43 Ca 0.07 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.77 1xzl n THR 43 Cb 0.37 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.27 1xzl n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1xzl s GLU 44 N -1.22 3.59 0.61 -2.82 2.02 -1.09 -5.06 118.70 114.73 1xzl s GLU 44 Ca 0.00 0.91 -0.05 0.00 0.02 0.00 0.00 54.97 55.85 1xzl s GLU 44 Cb 0.00 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.17 1xzl s GLU 44 CO 0.00 -0.58 0.91 0.95 0.02 0.00 0.00 175.26 176.56 1xzl s THR 45 N -2.87 3.24 0.00 3.63 -4.23 -1.26 -4.85 115.64 109.30 1xzl s THR 45 Ca 0.58 -0.14 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1xzl s THR 45 Cb -0.12 -3.31 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1xzl s THR 45 CO 0.44 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.82 1xzl n GLY 46 N -2.63 1.61 0.08 3.99 0.00 -1.26 -1.70 105.19 105.27 1xzl n GLY 46 Ca 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 46.02 45.61 1xzl n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xzl n ASN 47 N -1.87 1.63 -0.00 1.61 2.04 -0.06 -4.69 115.26 113.91 1xzl n ASN 47 Ca 0.00 -1.54 0.01 0.00 -0.44 0.00 0.00 54.58 52.61 1xzl n ASN 47 Cb 0.00 -0.02 -0.02 0.00 -2.53 0.00 0.00 39.78 37.21 1xzl n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1xzl n LEU 48 N -0.13 0.00 0.00 -4.53 4.77 -0.24 -3.47 117.00 113.39 1xzl n LEU 48 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1xzl n LEU 48 Cb 0.16 0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1xzl n LEU 48 CO 0.01 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1xzl n GLY 49 N 2.42 0.70 0.08 -0.72 0.00 -0.69 -2.45 105.19 104.53 1xzl n GLY 49 Ca -0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.16 1xzl n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xzl h THR 50 N 0.00 1.61 0.03 2.61 1.35 -1.97 -3.39 112.91 113.15 1xzl h THR 50 Ca 0.00 -3.25 -0.35 0.00 -0.55 0.00 0.00 66.41 62.26 1xzl h THR 50 Cb 0.00 2.90 -0.05 0.00 -1.73 0.00 0.00 68.15 69.26 1xzl h THR 50 CO 0.00 0.94 -2.12 0.18 -0.25 0.00 0.00 175.52 174.27 1xzl n LEU 51 N -3.44 1.47 -0.23 3.87 4.77 -1.26 -4.58 117.00 117.61 1xzl n LEU 51 Ca -0.04 0.14 0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1xzl n LEU 51 Cb 0.98 -0.26 0.14 0.00 -2.33 0.00 0.00 43.42 41.96 1xzl n LEU 51 CO 0.50 0.64 0.87 1.23 -1.33 0.00 0.00 177.39 179.30 1xzl h GLY 52 N 2.79 0.82 0.88 -0.72 0.00 -1.67 -2.56 103.07 102.60 1xzl h GLY 52 Ca -0.45 0.04 0.05 0.00 0.00 0.00 0.00 47.33 46.98 1xzl h GLY 52 CO 0.03 -0.22 0.61 -2.55 0.00 0.00 0.00 176.54 174.42 1xzl h PRO 53 N 0.17 1.08 -0.55 4.80 0.11 -1.79 -0.53 132.00 135.29 1xzl h PRO 53 Ca 0.37 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.39 1xzl h PRO 53 Cb 0.63 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1xzl h PRO 53 CO -0.54 0.72 0.24 0.77 -0.21 0.00 0.00 178.00 178.97 1xzl h SER 54 N 1.12 0.75 -0.27 -2.05 0.02 -1.73 -1.10 113.55 110.28 1xzl h SER 54 Ca 0.39 -0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 1xzl h SER 54 Cb 0.12 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1xzl h SER 54 CO -0.14 0.70 0.01 0.40 -1.14 0.00 0.00 176.83 176.66 1xzl h ILE 55 N 0.75 1.25 -0.44 3.27 2.04 -1.29 -3.01 117.51 120.09 1xzl h ILE 55 Ca 0.19 -0.89 0.06 0.00 1.00 0.00 0.00 64.86 65.21 1xzl h ILE 55 Cb 0.17 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 1xzl h ILE 55 CO -0.02 0.28 0.14 0.00 0.00 0.00 0.00 178.15 178.55 1xzl h ALA 56 N 0.83 0.51 -0.86 1.87 0.00 -0.84 -1.56 119.26 119.21 1xzl h ALA 56 Ca 0.08 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1xzl h ALA 56 Cb 0.41 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1xzl h ALA 56 CO 0.01 -0.26 0.54 0.77 0.00 0.00 0.00 179.25 180.31 1xzl h SER 57 N 0.30 0.85 0.51 0.00 0.02 -1.17 -0.80 113.55 113.25 1xzl h SER 57 Ca 0.21 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.03 1xzl h SER 57 Cb 0.22 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1xzl h SER 57 CO -0.23 0.55 -0.61 0.78 -1.14 0.00 0.00 176.83 176.19 1xzl h ASN 58 N 0.99 0.11 -0.33 3.07 2.35 -1.28 -1.91 115.58 118.58 1xzl h ASN 58 Ca 0.37 -0.06 -0.16 0.00 -0.55 0.00 0.00 56.30 55.90 1xzl h ASN 58 Cb 0.14 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1xzl h ASN 58 CO -0.16 0.69 -0.39 -0.07 -1.65 0.00 0.00 177.43 175.85 1xzl h LEU 59 N 0.07 0.94 -0.84 1.61 3.38 -0.58 -2.55 115.31 117.34 1xzl h LEU 59 Ca -0.01 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 1xzl h LEU 59 Cb 1.09 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 1xzl h LEU 59 CO 0.09 1.21 0.12 -0.33 0.09 0.00 0.00 178.44 179.62 1xzl h GLU 60 N 0.72 0.98 -0.86 1.13 5.08 -0.98 -0.78 114.58 119.87 1xzl h GLU 60 Ca 0.06 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.15 1xzl h GLU 60 Cb 0.97 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 1xzl h GLU 60 CO 0.09 0.89 0.42 0.77 -1.00 0.00 0.00 179.01 180.18 1xzl h SER 61 N 0.93 1.12 -0.03 1.42 0.02 -1.22 0.33 113.55 116.12 1xzl h SER 61 Ca 0.19 -0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.80 1xzl h SER 61 Cb 0.38 -0.29 0.02 0.00 0.14 0.00 0.00 62.40 62.64 1xzl h SER 61 CO 0.01 0.94 -0.81 0.00 -1.14 0.00 0.00 176.83 175.83 1xzl h ALA 62 N 1.23 0.14 -0.01 3.77 0.00 -1.04 -3.37 119.26 119.98 1xzl h ALA 62 Ca 0.30 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xzl h ALA 62 Cb 0.11 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1xzl h ALA 62 CO -0.04 0.54 -0.42 1.19 0.00 0.00 0.00 179.25 180.53 1xzl n PHE 63 N -4.03 0.00 0.00 0.00 3.72 -0.34 -5.11 117.46 111.71 1xzl n PHE 63 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1xzl n PHE 63 Cb 0.77 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.31 1xzl n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xzl n GLY 64 N 1.17 -1.23 0.36 1.37 0.00 0.12 -3.43 105.19 103.54 1xzl n GLY 64 Ca 0.05 -1.45 0.09 0.00 0.00 0.00 0.00 46.02 44.71 1xzl n GLY 64 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xzl h LYS 65 N 0.00 0.59 -0.01 1.61 3.11 -1.91 -0.87 116.57 119.09 1xzl h LYS 65 Ca 0.00 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1xzl h LYS 65 Cb 0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.10 1xzl h LYS 65 CO 0.00 0.39 -0.34 -0.25 -2.81 0.00 0.00 179.45 176.44 1xzl n ASP 66 N -4.49 1.15 0.06 4.20 8.00 -1.26 -4.00 116.55 120.20 1xzl n ASP 66 Ca 0.11 -0.94 0.12 0.00 0.71 0.00 0.00 54.79 54.79 1xzl n ASP 66 Cb 0.32 0.23 0.16 0.00 -0.02 0.00 0.00 41.12 41.81 1xzl n ASP 66 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xzl n GLY 67 N 1.37 -1.39 2.86 0.44 0.00 -0.34 -4.51 105.19 103.62 1xzl n GLY 67 Ca 0.11 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 1xzl n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xzl s VAL 68 N -3.17 0.11 -0.18 1.61 0.11 -1.17 -2.09 120.40 115.61 1xzl s VAL 68 Ca 0.06 0.02 -0.07 0.00 -2.93 0.00 0.00 61.98 59.06 1xzl s VAL 68 Cb 0.13 -0.15 -0.04 0.00 -1.53 0.00 0.00 36.38 34.80 1xzl s VAL 68 CO 0.73 0.07 0.04 0.26 -3.33 0.00 0.00 175.10 172.87 1xzl s TRP 69 N 0.43 3.18 -0.22 1.54 0.51 0.02 -4.90 118.94 119.50 1xzl s TRP 69 Ca -0.04 -0.07 -0.09 0.00 -2.12 0.00 0.00 56.10 53.78 1xzl s TRP 69 Cb -0.06 -2.07 -0.04 0.00 -0.81 0.00 0.00 33.47 30.49 1xzl s TRP 69 CO -0.01 0.05 0.10 0.42 -0.51 0.00 0.00 176.95 177.00 1xzl s ILE 70 N 0.52 4.85 -0.13 2.03 -1.09 -1.26 -0.58 121.20 125.54 1xzl s ILE 70 Ca 0.02 0.00 -0.02 0.00 -2.23 0.00 0.00 60.65 58.42 1xzl s ILE 70 Cb -0.13 -3.24 0.04 0.00 -1.58 0.00 0.00 42.46 37.55 1xzl s ILE 70 CO 0.01 0.38 -0.00 -1.58 -1.23 0.00 0.00 174.94 172.52 1xzl s GLN 71 N 1.03 0.82 0.45 2.79 2.00 0.34 -1.46 119.66 125.63 1xzl s GLN 71 Ca 0.05 -0.19 -0.07 0.00 -2.00 0.00 0.00 55.36 53.15 1xzl s GLN 71 Cb -0.14 -1.56 -0.04 0.00 0.80 0.00 0.00 33.01 32.06 1xzl s GLN 71 CO 0.04 -0.43 0.77 0.20 -0.50 0.00 0.00 175.29 175.36 1xzl s GLY 72 N 1.86 1.64 -0.48 2.59 0.00 -0.73 -1.24 107.32 110.97 1xzl s GLY 72 Ca 0.02 -0.42 -0.21 0.00 0.00 0.00 0.00 44.72 44.11 1xzl s GLY 72 CO -0.07 -0.25 0.70 0.14 0.00 0.00 0.00 173.10 173.62 1xzl s VAL 73 N -2.60 4.75 0.00 1.40 1.01 -0.06 -4.83 120.40 120.06 1xzl s VAL 73 Ca 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1xzl s VAL 73 Cb -0.10 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1xzl s VAL 73 CO 0.40 -0.77 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1xzl n GLY 74 N 5.09 1.56 7.00 4.51 0.00 -1.26 -4.76 105.19 117.33 1xzl n GLY 74 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1xzl n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xzl n GLY 75 N 5.00 3.78 0.09 -0.02 0.00 -1.26 -1.37 105.19 111.42 1xzl n GLY 75 Ca 0.00 0.21 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1xzl n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xzl n ALA 76 N 12.18 1.84 -2.58 4.61 0.00 -1.26 -4.56 120.51 130.74 1xzl n ALA 76 Ca 0.00 0.02 -0.41 0.00 0.00 0.00 0.00 53.44 53.05 1xzl n ALA 76 Cb 0.00 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.04 1xzl n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xzl s TYR 77 N -3.18 2.34 -1.42 0.00 5.04 -0.47 -4.50 117.35 115.17 1xzl s TYR 77 Ca 0.07 -0.08 0.26 0.00 -2.44 0.00 0.00 57.07 54.88 1xzl s TYR 77 Cb 0.11 -4.58 0.76 0.00 0.35 0.00 0.00 41.96 38.59 1xzl s TYR 77 CO 0.42 -2.00 1.57 0.54 -1.34 0.00 0.00 175.55 174.74 1xzl n ARG 78 N 9.14 0.46 -3.76 4.97 5.12 -1.26 -4.74 116.66 126.58 1xzl n ARG 78 Ca 0.03 -0.25 -0.24 0.00 -1.93 0.00 0.00 57.85 55.46 1xzl n ARG 78 Cb 0.49 -1.49 0.03 0.00 -1.16 0.00 0.00 32.46 30.32 1xzl n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xzl n ALA 79 N -1.06 -1.79 -2.47 7.54 0.00 -1.26 -4.71 120.51 116.76 1xzl n ALA 79 Ca 0.10 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.06 1xzl n ALA 79 Cb 0.33 -2.73 -0.02 0.00 0.00 0.00 0.00 19.45 17.02 1xzl n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xzl s THR 80 N -3.56 4.32 0.24 0.00 2.01 -1.26 -0.76 115.64 116.63 1xzl s THR 80 Ca 0.20 1.62 -0.06 0.00 0.31 0.00 0.00 61.69 63.76 1xzl s THR 80 Cb -0.10 -4.04 0.23 0.00 0.01 0.00 0.00 72.50 68.60 1xzl s THR 80 CO 0.82 -0.08 1.67 0.25 -0.69 0.00 0.00 174.62 176.59 1xzl h LEU 81 N 9.03 -0.10 -2.18 4.42 5.85 -1.92 -1.18 115.31 129.23 1xzl h LEU 81 Ca -0.29 0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1xzl h LEU 81 Cb 1.12 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.38 1xzl h LEU 81 CO 0.93 -0.08 0.11 1.23 -0.34 0.00 0.00 178.44 180.30 1xzl h GLY 82 N 0.21 0.00 2.00 3.75 0.00 -2.02 -2.22 103.07 104.79 1xzl h GLY 82 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1xzl h GLY 82 CO -0.54 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.22 1xzl n ASP 83 N -4.14 0.14 0.26 0.19 8.00 -0.44 -2.15 116.55 118.41 1xzl n ASP 83 Ca 0.00 0.54 0.11 0.00 0.71 0.00 0.00 54.79 56.16 1xzl n ASP 83 Cb 0.23 -0.57 0.71 0.00 -0.02 0.00 0.00 41.12 41.47 1xzl n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1xzl h ASN 84 N 0.00 0.00 1.11 -2.24 2.35 -1.55 -2.31 115.58 112.94 1xzl h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xzl h ASN 84 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1xzl h ASN 84 CO 0.00 0.11 -0.07 0.00 -1.65 0.00 0.00 177.43 175.83 1xzl n ALA 85 N -2.34 2.43 -1.39 -0.83 0.00 -0.91 -4.29 120.51 113.19 1xzl n ALA 85 Ca -0.02 -0.10 -0.32 0.00 0.00 0.00 0.00 53.44 52.99 1xzl n ALA 85 Cb 0.21 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.30 1xzl n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xzl s LEU 86 N -3.54 3.25 0.23 0.00 1.43 -0.89 -4.88 118.68 114.29 1xzl s LEU 86 Ca 0.12 1.99 -0.11 0.00 -1.03 0.00 0.00 54.13 55.10 1xzl s LEU 86 Cb 0.17 -4.55 0.33 0.00 0.03 0.00 0.00 46.19 42.17 1xzl s LEU 86 CO 0.57 -1.87 1.41 -2.65 0.23 0.00 0.00 176.35 174.04 1xzl n PRO 87 N -2.85 -0.14 -0.15 1.29 -0.02 -1.26 -0.36 135.00 131.52 1xzl n PRO 87 Ca 0.10 1.40 0.09 0.00 -2.02 0.00 0.00 63.50 63.08 1xzl n PRO 87 Cb 0.52 -2.09 0.28 0.00 -0.02 0.00 0.00 33.50 32.19 1xzl n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xzl n ARG 88 N -5.41 1.95 -0.77 -0.52 1.74 -1.26 -4.90 116.66 107.48 1xzl n ARG 88 Ca 0.12 -1.45 0.00 0.00 -0.77 0.00 0.00 57.85 55.76 1xzl n ARG 88 Cb 0.41 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 1xzl n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzl n GLY 89 N 1.21 0.71 3.84 -0.13 0.00 0.52 -4.72 105.19 106.62 1xzl n GLY 89 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1xzl n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xzl s THR 90 N -2.55 0.00 0.48 2.61 -1.32 -1.09 -4.16 115.64 109.62 1xzl s THR 90 Ca 0.00 -0.72 -0.05 0.00 -1.21 0.00 0.00 61.69 59.71 1xzl s THR 90 Cb 0.00 -2.72 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 1xzl s THR 90 CO 0.00 0.00 0.79 -0.94 -2.21 0.00 0.00 174.62 172.26 1xzl s SER 91 N -3.23 6.24 0.28 8.08 1.04 -1.26 -4.72 113.70 120.12 1xzl s SER 91 Ca 0.18 0.92 0.01 0.00 0.48 0.00 0.00 55.95 57.54 1xzl s SER 91 Cb -0.03 -2.23 0.41 0.00 0.10 0.00 0.00 66.02 64.27 1xzl s SER 91 CO 0.07 -0.59 1.75 0.28 0.98 0.00 0.00 173.24 175.73 1xzl h SER 92 N 0.21 0.58 -0.75 7.02 0.02 -1.99 -2.51 113.55 116.13 1xzl h SER 92 Ca -0.47 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.31 1xzl h SER 92 Cb 1.21 -0.16 -0.04 0.00 0.14 0.00 0.00 62.40 63.55 1xzl h SER 92 CO 0.62 0.75 0.45 0.00 -1.14 0.00 0.00 176.83 177.50 1xzl h ALA 93 N 1.31 0.95 -0.51 3.77 0.00 -1.93 -1.20 119.26 121.64 1xzl h ALA 93 Ca 0.10 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1xzl h ALA 93 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xzl h ALA 93 CO 0.03 0.43 0.08 0.00 0.00 0.00 0.00 179.25 179.80 1xzl h ALA 94 N 1.24 0.68 -0.68 0.00 0.00 -1.70 -1.92 119.26 116.87 1xzl h ALA 94 Ca 0.27 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1xzl h ALA 94 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1xzl h ALA 94 CO -0.05 0.42 0.41 0.82 0.00 0.00 0.00 179.25 180.85 1xzl h ILE 95 N 0.73 1.20 -0.81 0.00 2.04 -1.11 -1.44 117.51 118.13 1xzl h ILE 95 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1xzl h ILE 95 Cb 0.40 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1xzl h ILE 95 CO 0.01 0.20 0.48 -0.09 0.00 0.00 0.00 178.15 178.75 1xzl h ARG 96 N 0.93 1.10 -0.20 2.37 2.43 -1.00 -0.73 114.38 119.28 1xzl h ARG 96 Ca 0.25 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1xzl h ARG 96 Cb -0.03 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 1xzl h ARG 96 CO -0.05 0.78 0.05 1.49 -1.51 0.00 0.00 179.97 180.73 1xzl h GLU 97 N 1.12 0.32 -0.43 0.20 4.57 -0.54 -1.19 114.58 118.64 1xzl h GLU 97 Ca 0.29 -0.08 -0.12 0.00 -1.18 0.00 0.00 59.36 58.27 1xzl h GLU 97 Cb -0.03 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 1xzl h GLU 97 CO -0.05 0.45 -0.21 1.98 -1.18 0.00 0.00 179.01 179.99 1xzl h MET 98 N 0.14 0.86 -0.91 1.92 4.05 -0.98 -2.26 114.93 117.75 1xzl h MET 98 Ca 0.06 -0.35 0.00 0.00 -0.28 0.00 0.00 59.70 59.14 1xzl h MET 98 Cb 0.27 -0.04 -0.04 0.00 -0.80 0.00 0.00 31.60 30.99 1xzl h MET 98 CO 0.00 0.99 0.58 -0.07 0.23 0.00 0.00 176.91 178.63 1xzl h LEU 99 N 0.74 1.07 -1.25 3.39 3.38 -1.05 -1.90 115.31 119.69 1xzl h LEU 99 Ca 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1xzl h LEU 99 Cb 0.75 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1xzl h LEU 99 CO 0.06 0.80 0.26 1.23 0.09 0.00 0.00 178.44 180.88 1xzl h GLY 100 N 1.25 0.83 1.14 0.83 0.00 -0.77 -0.80 103.07 105.56 1xzl h GLY 100 Ca 0.33 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.11 1xzl h GLY 100 CO -0.07 0.37 -0.43 1.41 0.00 0.00 0.00 176.54 177.82 1xzl h LEU 101 N 0.78 1.00 -0.70 3.11 3.38 -0.81 0.58 115.31 122.65 1xzl h LEU 101 Ca 0.19 -0.48 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1xzl h LEU 101 Cb 0.09 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1xzl h LEU 101 CO -0.02 1.28 0.24 -0.26 0.09 0.00 0.00 178.44 179.76 1xzl h PHE 102 N 0.74 1.11 -0.61 1.13 0.04 -1.01 -0.45 116.94 117.90 1xzl h PHE 102 Ca 0.05 -0.10 -0.08 0.00 2.80 0.00 0.00 57.97 60.63 1xzl h PHE 102 Cb 1.03 -0.32 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1xzl h PHE 102 CO 0.07 0.88 0.07 1.96 -0.60 0.00 0.00 178.31 180.68 1xzl h GLN 103 N 1.02 1.03 -0.73 1.51 4.20 -0.94 -1.58 115.11 119.63 1xzl h GLN 103 Ca 0.23 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.59 1xzl h GLN 103 Cb 0.27 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.91 1xzl h GLN 103 CO -0.01 0.98 0.27 1.96 -0.67 0.00 0.00 178.83 181.36 1xzl h GLN 104 N 0.94 1.09 -0.26 1.46 4.20 -0.53 -1.69 115.11 120.33 1xzl h GLN 104 Ca 0.18 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 1xzl h GLN 104 Cb 0.47 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1xzl h GLN 104 CO 0.02 0.90 0.09 0.00 -0.67 0.00 0.00 178.83 179.17 1xzl h ALA 105 N 1.23 0.34 -0.53 3.87 0.00 -0.80 0.47 119.26 123.83 1xzl h ALA 105 Ca 0.24 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xzl h ALA 105 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1xzl h ALA 105 CO -0.02 -0.03 0.29 -0.97 0.00 0.00 0.00 179.25 178.52 1xzl h ASN 106 N 0.26 0.65 0.04 0.00 -1.24 -1.06 0.57 115.58 114.80 1xzl h ASN 106 Ca 0.09 -0.04 -0.07 0.00 0.71 0.00 0.00 56.30 56.98 1xzl h ASN 106 Cb 0.23 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.12 1xzl h ASN 106 CO -0.00 0.53 -0.31 0.74 -1.29 0.00 0.00 177.43 177.09 1xzl h THR 107 N 0.74 1.67 -0.35 -3.57 2.02 -1.13 -3.13 112.91 109.15 1xzl h THR 107 Ca 0.19 -2.40 -0.07 0.00 0.77 0.00 0.00 66.41 64.90 1xzl h THR 107 Cb 0.02 3.29 -0.01 0.00 -1.74 0.00 0.00 68.15 69.71 1xzl h THR 107 CO -0.03 0.63 -0.07 0.50 0.37 0.00 0.00 175.52 176.92 1xzl h LYS 108 N -0.81 0.67 -2.40 6.66 3.64 -0.86 -3.38 116.57 120.09 1xzl h LYS 108 Ca -0.06 -0.25 -0.59 0.00 -1.27 0.00 0.00 60.65 58.48 1xzl h LYS 108 Cb 1.21 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 32.59 1xzl h LYS 108 CO 0.04 0.82 -0.88 0.00 -2.27 0.00 0.00 179.45 177.16 1xzl h PRO 110 N 4.98 0.00 -0.17 0.00 0.13 -1.70 -2.02 132.00 133.23 1xzl h PRO 110 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1xzl h PRO 110 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1xzl h PRO 110 CO 0.53 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 1xzl n ASP 111 N -3.68 2.71 -4.79 1.44 8.00 -1.26 -4.95 116.55 114.02 1xzl n ASP 111 Ca 0.01 -1.88 -0.35 0.00 0.71 0.00 0.00 54.79 53.28 1xzl n ASP 111 Cb 0.32 -0.10 -0.06 0.00 -0.02 0.00 0.00 41.12 41.27 1xzl n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xzl s ALA 112 N -1.80 3.09 -0.05 2.24 0.00 -0.76 -5.00 121.76 119.48 1xzl s ALA 112 Ca 0.34 0.54 -0.18 0.00 0.00 0.00 0.00 51.96 52.66 1xzl s ALA 112 Cb 0.21 -3.20 -0.05 0.00 0.00 0.00 0.00 23.12 20.07 1xzl s ALA 112 CO 0.31 0.01 0.50 0.99 0.00 0.00 0.00 175.76 177.56 1xzl s THR 113 N -1.84 5.06 0.13 0.00 2.01 0.19 -4.93 115.64 116.26 1xzl s THR 113 Ca 0.58 1.02 0.03 0.00 0.31 0.00 0.00 61.69 63.62 1xzl s THR 113 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.48 1xzl s THR 113 CO 0.21 0.42 0.23 -0.76 -0.69 0.00 0.00 174.62 174.03 1xzl s LEU 114 N -0.05 4.21 0.03 4.42 1.43 -0.76 -1.50 118.68 126.46 1xzl s LEU 114 Ca 0.27 0.12 -0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1xzl s LEU 114 Cb -0.16 -2.80 -0.00 0.00 0.03 0.00 0.00 46.19 43.25 1xzl s LEU 114 CO 0.13 0.08 0.12 0.27 0.23 0.00 0.00 176.35 177.19 1xzl s ILE 115 N -1.68 0.11 0.15 -0.59 -4.36 -0.51 -0.64 121.20 113.68 1xzl s ILE 115 Ca 0.34 -0.93 -0.05 0.00 -0.26 0.00 0.00 60.65 59.75 1xzl s ILE 115 Cb -0.11 -0.74 -0.03 0.00 1.25 0.00 0.00 42.46 42.83 1xzl s ILE 115 CO 0.27 -0.51 0.16 0.00 0.24 0.00 0.00 174.94 175.10 1xzl s ALA 116 N -2.20 0.46 0.11 2.27 0.00 -0.80 -1.65 121.76 119.94 1xzl s ALA 116 Ca -0.08 -1.20 -0.26 0.00 0.00 0.00 0.00 51.96 50.42 1xzl s ALA 116 Cb -0.03 0.87 0.08 0.00 0.00 0.00 0.00 23.12 24.03 1xzl s ALA 116 CO -0.02 -0.56 0.88 0.20 0.00 0.00 0.00 175.76 176.25 1xzl s GLY 117 N -3.01 -0.34 -0.06 0.00 0.00 -0.85 -1.56 107.32 101.50 1xzl s GLY 117 Ca 0.21 0.45 -0.29 0.00 0.00 0.00 0.00 44.72 45.09 1xzl s GLY 117 CO 0.01 0.13 0.89 -0.32 0.00 0.00 0.00 173.10 173.82 1xzl s GLY 118 N -2.75 -0.41 -0.07 0.20 0.00 -0.75 -1.59 107.32 101.94 1xzl s GLY 118 Ca 0.08 1.41 0.03 0.00 0.00 0.00 0.00 44.72 46.24 1xzl s GLY 118 CO -0.03 0.67 -0.17 -0.47 0.00 0.00 0.00 173.10 173.10 1xzl s TYR 119 N -2.15 1.85 0.00 1.90 5.04 -0.84 -1.17 117.35 121.97 1xzl s TYR 119 Ca 0.00 -0.70 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 1xzl s TYR 119 Cb -0.01 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 41.01 1xzl s TYR 119 CO -0.03 -0.32 0.00 0.45 -1.34 0.00 0.00 175.55 174.32 1xzl n SER 120 N 3.66 0.00 -0.10 4.32 2.88 -0.06 -0.34 113.62 123.98 1xzl n SER 120 Ca -0.21 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.39 1xzl n SER 120 Cb 0.52 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.39 1xzl n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1xzl h GLN 121 N 0.00 0.60 0.00 -1.46 4.15 -1.85 0.47 115.11 117.02 1xzl h GLN 121 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.36 1xzl h GLN 121 Cb 0.00 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.55 1xzl h GLN 121 CO 0.00 0.40 -0.13 0.78 -1.93 0.00 0.00 178.83 177.94 1xzl h GLY 122 N 0.62 0.00 1.18 2.39 0.00 -0.36 0.74 103.07 107.64 1xzl h GLY 122 Ca 0.25 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.35 1xzl h GLY 122 CO -0.07 0.00 -0.81 0.00 0.00 0.00 0.00 176.54 175.66 1xzl h ALA 123 N 1.87 0.29 -0.60 3.60 0.00 -0.90 -0.23 119.26 123.28 1xzl h ALA 123 Ca -0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.22 1xzl h ALA 123 Cb 0.28 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xzl h ALA 123 CO 0.02 0.68 0.07 0.00 0.00 0.00 0.00 179.25 180.03 1xzl h ALA 124 N 0.54 0.80 -0.42 0.00 0.00 -1.02 -1.13 119.26 118.03 1xzl h ALA 124 Ca -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1xzl h ALA 124 Cb 1.44 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1xzl h ALA 124 CO 0.17 0.58 0.23 1.25 0.00 0.00 0.00 179.25 181.48 1xzl h LEU 125 N 0.91 0.52 -0.68 0.00 5.85 -0.82 -0.05 115.31 121.05 1xzl h LEU 125 Ca 0.18 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 1xzl h LEU 125 Cb 0.46 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1xzl h LEU 125 CO 0.02 0.45 0.31 0.00 -0.34 0.00 0.00 178.44 178.87 1xzl h ALA 126 N 1.09 0.88 -0.40 1.25 0.00 -0.84 -0.05 119.26 121.19 1xzl h ALA 126 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1xzl h ALA 126 Cb 0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1xzl h ALA 126 CO -0.02 0.46 0.07 0.00 0.00 0.00 0.00 179.25 179.76 1xzl h ALA 127 N 1.14 0.53 -0.47 0.00 0.00 -0.98 -1.21 119.26 118.27 1xzl h ALA 127 Ca 0.23 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1xzl h ALA 127 Cb 0.15 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1xzl h ALA 127 CO -0.03 0.23 0.05 0.00 0.00 0.00 0.00 179.25 179.51 1xzl h ALA 128 N 0.93 0.63 -0.14 0.00 0.00 -0.77 -1.63 119.26 118.28 1xzl h ALA 128 Ca 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xzl h ALA 128 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xzl h ALA 128 CO 0.01 0.38 0.07 0.77 0.00 0.00 0.00 179.25 180.48 1xzl h SER 129 N 0.67 0.18 -0.59 0.00 0.02 -0.89 -2.26 113.55 110.68 1xzl h SER 129 Ca 0.14 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1xzl h SER 129 Cb 0.43 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 1xzl h SER 129 CO 0.01 0.24 0.22 0.40 -1.14 0.00 0.00 176.83 176.57 1xzl h ILE 130 N 0.11 1.23 -0.78 3.27 2.04 -1.18 -0.70 117.51 121.49 1xzl h ILE 130 Ca 0.05 -0.75 -0.04 0.00 1.00 0.00 0.00 64.86 65.12 1xzl h ILE 130 Cb 0.11 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1xzl h ILE 130 CO -0.01 0.29 0.33 -0.08 0.00 0.00 0.00 178.15 178.69 1xzl h GLU 131 N 0.91 1.16 0.00 2.37 4.81 -1.12 -3.00 114.58 119.71 1xzl h GLU 131 Ca 0.21 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xzl h GLU 131 Cb 0.22 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1xzl h GLU 131 CO -0.01 0.94 -0.18 -0.44 -0.73 0.00 0.00 179.01 178.59 1xzl h ASP 132 N 1.13 0.00 -3.70 1.04 3.32 -0.89 -3.48 116.42 113.84 1xzl h ASP 132 Ca 0.26 -0.01 -0.57 0.00 0.02 0.00 0.00 57.03 56.74 1xzl h ASP 132 Cb 0.19 0.00 0.16 0.00 0.22 0.00 0.00 39.33 39.90 1xzl h ASP 132 CO -0.02 0.00 0.24 0.18 -1.72 0.00 0.00 179.24 177.92 1xzl n LEU 133 N -2.86 4.26 -4.75 1.55 4.77 -0.31 -4.93 117.00 114.72 1xzl n LEU 133 Ca 0.04 0.83 -0.41 0.00 -0.03 0.00 0.00 56.01 56.43 1xzl n LEU 133 Cb 0.51 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.15 1xzl n LEU 133 CO 0.34 -1.58 1.14 -0.62 -1.33 0.00 0.00 177.39 175.34 1xzl s ASP 134 N -1.23 6.57 0.35 -1.43 2.15 -1.26 -4.79 116.67 117.03 1xzl s ASP 134 Ca 0.77 2.76 0.08 0.00 0.43 0.00 0.00 52.55 56.58 1xzl s ASP 134 Cb -0.41 -2.63 0.79 0.00 -0.30 0.00 0.00 42.92 40.37 1xzl s ASP 134 CO 0.46 -0.76 1.88 0.77 -0.17 0.00 0.00 175.17 177.34 1xzl h SER 135 N 4.90 0.68 -0.08 -0.34 4.64 -1.95 -0.86 113.55 120.54 1xzl h SER 135 Ca -0.46 0.04 -0.01 0.00 -0.47 0.00 0.00 61.79 60.88 1xzl h SER 135 Cb 1.22 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 1xzl h SER 135 CO 0.78 0.35 0.02 0.00 -0.87 0.00 0.00 176.83 177.11 1xzl h ALA 136 N 1.59 1.79 0.12 5.18 0.00 -1.99 -0.05 119.26 125.90 1xzl h ALA 136 Ca 0.44 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 55.00 1xzl h ALA 136 Cb 0.66 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1xzl h ALA 136 CO -0.20 0.17 -1.42 0.82 0.00 0.00 0.00 179.25 178.62 1xzl h ILE 137 N 0.19 1.04 -1.00 0.00 2.04 -1.65 -3.35 117.51 114.78 1xzl h ILE 137 Ca 0.05 -2.42 0.09 0.00 1.00 0.00 0.00 64.86 63.59 1xzl h ILE 137 Cb 0.10 2.74 -0.08 0.00 -0.74 0.00 0.00 36.82 38.84 1xzl h ILE 137 CO -0.00 0.72 0.64 -0.09 0.00 0.00 0.00 178.15 179.41 1xzl h ARG 138 N -0.27 1.05 0.00 2.37 2.43 -0.92 -0.72 114.38 118.32 1xzl h ARG 138 Ca -0.30 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.81 1xzl h ARG 138 Cb 1.79 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 31.10 1xzl h ARG 138 CO 0.07 0.69 0.00 -0.25 -1.51 0.00 0.00 179.97 178.98 1xzl n ASP 139 N -4.57 0.31 -0.04 -3.80 8.00 -0.06 -1.59 116.55 114.81 1xzl n ASP 139 Ca 0.17 0.60 0.13 0.00 0.71 0.00 0.00 54.79 56.40 1xzl n ASP 139 Cb 0.27 -0.66 0.36 0.00 -0.02 0.00 0.00 41.12 41.07 1xzl n ASP 139 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xzl n LYS 140 N -1.87 0.16 -2.68 -1.24 5.02 -0.28 -4.73 118.16 112.54 1xzl n LYS 140 Ca 0.02 -0.08 -0.42 0.00 -2.02 0.00 0.00 58.31 55.80 1xzl n LYS 140 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1xzl n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xzl s ILE 141 N -2.89 4.03 0.28 -0.18 1.01 -0.62 -1.83 121.20 120.99 1xzl s ILE 141 Ca 0.15 0.24 0.27 0.00 0.00 0.00 0.00 60.65 61.31 1xzl s ILE 141 Cb 0.18 -4.77 0.28 0.00 0.01 0.00 0.00 42.46 38.16 1xzl s ILE 141 CO 0.63 -1.57 1.97 0.00 0.00 0.00 0.00 174.94 175.97 1xzl h ALA 142 N 9.73 1.13 -1.62 9.38 0.00 -1.17 -3.45 119.26 133.26 1xzl h ALA 142 Ca -0.28 -0.14 0.06 0.00 0.00 0.00 0.00 54.91 54.56 1xzl h ALA 142 Cb 1.06 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 1xzl h ALA 142 CO 1.21 0.19 0.48 0.20 0.00 0.00 0.00 179.25 181.33 1xzl s GLY 143 N -4.23 -0.26 -0.03 0.00 0.00 -1.26 -4.78 107.32 96.77 1xzl s GLY 143 Ca -0.01 2.20 0.01 0.00 0.00 0.00 0.00 44.72 46.92 1xzl s GLY 143 CO 0.59 1.32 -0.04 -1.59 0.00 0.00 0.00 173.10 173.38 1xzl s THR 144 N -0.62 0.45 -0.10 0.90 2.01 -0.08 -1.91 115.64 116.29 1xzl s THR 144 Ca -0.01 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1xzl s THR 144 Cb -0.02 -0.46 -0.02 0.00 0.01 0.00 0.00 72.50 72.01 1xzl s THR 144 CO -0.00 0.18 -0.13 0.68 -0.69 0.00 0.00 174.62 174.66 1xzl s VAL 145 N 0.58 3.10 -0.10 3.82 -7.23 -0.60 -1.48 120.40 118.49 1xzl s VAL 145 Ca -0.07 -0.67 0.03 0.00 -1.81 0.00 0.00 61.98 59.46 1xzl s VAL 145 Cb -0.10 -2.27 0.01 0.00 0.56 0.00 0.00 36.38 34.57 1xzl s VAL 145 CO -0.00 0.55 -0.18 -0.76 -0.31 0.00 0.00 175.10 174.40 1xzl s LEU 146 N -0.05 1.85 -0.09 1.32 1.43 -0.33 -1.81 118.68 120.99 1xzl s LEU 146 Ca -0.03 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1xzl s LEU 146 Cb -0.14 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1xzl s LEU 146 CO 0.04 0.07 -0.08 -0.36 0.23 0.00 0.00 176.35 176.25 1xzl s PHE 147 N 0.67 2.91 -1.39 0.29 0.08 -0.32 -0.49 117.98 119.73 1xzl s PHE 147 Ca -0.13 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 56.75 1xzl s PHE 147 Cb -0.16 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 1xzl s PHE 147 CO 0.03 0.16 0.50 0.41 -0.10 0.00 0.00 175.22 176.22 1xzl n GLY 148 N 2.70 -0.24 3.58 4.36 0.00 -0.13 -0.88 105.19 114.58 1xzl n GLY 148 Ca -0.18 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 1xzl n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xzl s TYR 149 N -3.87 1.27 0.43 1.61 5.04 -1.26 -3.30 117.35 117.27 1xzl s TYR 149 Ca 0.03 0.90 0.40 0.00 -2.44 0.00 0.00 57.07 55.96 1xzl s TYR 149 Cb -0.01 -3.86 2.00 0.00 0.35 0.00 0.00 41.96 40.44 1xzl s TYR 149 CO 0.87 -3.29 2.21 1.79 -1.34 0.00 0.00 175.55 175.79 1xzl h THR 150 N 7.25 0.00 -0.36 4.34 1.35 -1.75 -1.86 112.91 121.88 1xzl h THR 150 Ca -0.33 -0.20 -0.07 0.00 -0.55 0.00 0.00 66.41 65.25 1xzl h THR 150 Cb 1.23 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 68.80 1xzl h THR 150 CO 1.05 0.00 0.03 0.29 -0.25 0.00 0.00 175.52 176.64 1xzl n LYS 151 N -3.07 2.90 0.00 4.72 4.76 -1.26 -4.75 118.16 121.46 1xzl n LYS 151 Ca -0.02 -2.96 -0.10 0.00 -2.87 0.00 0.00 58.31 52.37 1xzl n LYS 151 Cb 0.16 -1.91 -0.04 0.00 -1.84 0.00 0.00 35.03 31.40 1xzl n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1xzl h ASN 152 N 1.85 -0.29 -0.12 4.39 -0.73 -1.57 0.65 115.58 119.75 1xzl h ASN 152 Ca 0.09 0.06 -0.04 0.00 1.87 0.00 0.00 56.30 58.27 1xzl h ASN 152 Cb 1.65 0.15 -0.00 0.00 0.27 0.00 0.00 38.32 40.38 1xzl h ASN 152 CO 0.35 -0.13 -0.09 0.25 -0.37 0.00 0.00 177.43 177.44 1xzl h LEU 153 N -0.11 0.29 -0.96 0.34 5.85 -1.83 0.21 115.31 119.10 1xzl h LEU 153 Ca 0.07 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.39 1xzl h LEU 153 Cb 0.21 -0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 1xzl h LEU 153 CO -0.18 0.68 0.63 1.56 -0.34 0.00 0.00 178.44 180.79 1xzl h GLN 154 N -0.09 1.16 -0.51 1.25 7.50 -1.87 -2.12 115.11 120.43 1xzl h GLN 154 Ca 0.02 -0.07 0.00 0.00 0.50 0.00 0.00 58.65 59.10 1xzl h GLN 154 Cb 0.58 -0.26 0.00 0.00 0.05 0.00 0.00 27.48 27.85 1xzl h GLN 154 CO 0.02 0.77 0.00 0.09 -1.50 0.00 0.00 178.83 178.21 1xzl n ASN 155 N -4.49 3.23 -3.72 1.46 3.02 0.21 -4.96 115.26 110.01 1xzl n ASN 155 Ca 0.13 -1.97 -0.27 0.00 -0.03 0.00 0.00 54.58 52.45 1xzl n ASN 155 Cb 0.11 -0.34 0.05 0.00 -0.61 0.00 0.00 39.78 39.00 1xzl n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xzl n ARG 156 N 1.29 -6.74 -1.19 3.52 5.12 -0.52 -1.92 116.66 116.21 1xzl n ARG 156 Ca 0.20 0.72 -0.07 0.00 -1.93 0.00 0.00 57.85 56.78 1xzl n ARG 156 Cb 0.53 -5.70 -0.03 0.00 -1.16 0.00 0.00 32.46 26.11 1xzl n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xzl n GLY 157 N -1.85 0.86 3.57 -0.13 0.00 0.62 -5.01 105.19 103.25 1xzl n GLY 157 Ca 0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 1xzl n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzl s ARG 158 N -2.22 1.86 -0.21 1.61 1.81 -0.81 -4.89 118.95 116.09 1xzl s ARG 158 Ca 0.00 -2.02 -0.04 0.00 -1.72 0.00 0.00 55.73 51.95 1xzl s ARG 158 Cb 0.00 -1.52 -0.01 0.00 -0.45 0.00 0.00 34.95 32.97 1xzl s ARG 158 CO 0.00 -0.02 -0.04 0.42 -0.68 0.00 0.00 175.30 174.98 1xzl s ILE 159 N -2.79 3.47 0.27 1.52 1.01 -1.26 -4.79 121.20 118.63 1xzl s ILE 159 Ca 0.34 -0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.23 1xzl s ILE 159 Cb 0.08 -2.57 -0.14 0.00 0.01 0.00 0.00 42.46 39.84 1xzl s ILE 159 CO 0.17 0.43 1.25 -2.65 0.00 0.00 0.00 174.94 174.14 1xzl n PRO 160 N 4.56 1.78 -1.20 2.79 -0.02 -1.26 -2.04 135.00 139.61 1xzl n PRO 160 Ca -0.18 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1xzl n PRO 160 Cb 0.51 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1xzl n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xzl n ASN 161 N 1.58 -4.72 -4.05 2.55 3.02 -1.26 -4.19 115.26 108.18 1xzl n ASN 161 Ca 0.10 0.17 -0.22 0.00 -0.03 0.00 0.00 54.58 54.60 1xzl n ASN 161 Cb 0.32 -2.83 -0.16 0.00 -0.61 0.00 0.00 39.78 36.50 1xzl n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1xzl s TYR 162 N -1.96 1.23 0.41 3.10 5.04 -0.86 -5.02 117.35 119.29 1xzl s TYR 162 Ca 0.00 -0.32 -0.27 0.00 -2.44 0.00 0.00 57.07 54.04 1xzl s TYR 162 Cb 0.00 -0.85 -0.10 0.00 0.35 0.00 0.00 41.96 41.36 1xzl s TYR 162 CO 0.00 -0.12 1.44 -1.25 -1.34 0.00 0.00 175.55 174.28 1xzl s PRO 163 N 0.12 3.93 0.36 4.97 0.04 -1.26 -4.55 135.00 138.61 1xzl s PRO 163 Ca -0.03 2.46 0.05 0.00 0.04 0.00 0.00 61.00 63.53 1xzl s PRO 163 Cb -0.09 -2.82 0.69 0.00 0.04 0.00 0.00 34.50 32.32 1xzl s PRO 163 CO 0.01 -0.64 1.94 0.00 0.04 0.00 0.00 177.00 178.35 1xzl h ALA 164 N 2.70 1.49 0.00 8.56 0.00 -1.93 -2.50 119.26 127.58 1xzl h ALA 164 Ca -0.51 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1xzl h ALA 164 Cb 1.25 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xzl h ALA 164 CO 0.63 0.38 0.00 0.38 0.00 0.00 0.00 179.25 180.64 1xzl h ASP 165 N 0.51 0.00 -0.32 0.00 2.03 -2.01 -1.88 116.42 114.75 1xzl h ASP 165 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1xzl h ASP 165 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1xzl h ASP 165 CO -0.00 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.75 1xzl n ARG 166 N -2.74 2.43 -4.77 4.15 1.74 -0.95 -4.93 116.66 111.59 1xzl n ARG 166 Ca 0.01 -2.20 -0.33 0.00 -0.77 0.00 0.00 57.85 54.56 1xzl n ARG 166 Cb 0.24 -1.49 -0.13 0.00 -1.02 0.00 0.00 32.46 30.06 1xzl n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xzl s THR 167 N -1.54 3.23 -0.08 0.55 2.01 -0.71 -0.90 115.64 118.20 1xzl s THR 167 Ca 0.36 -0.63 -0.01 0.00 0.31 0.00 0.00 61.69 61.72 1xzl s THR 167 Cb 0.22 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.44 1xzl s THR 167 CO 0.31 0.56 -0.04 -0.75 -0.69 0.00 0.00 174.62 174.01 1xzl s LYS 168 N -0.32 1.03 -0.14 4.92 2.20 -0.55 -4.96 119.74 121.93 1xzl s LYS 168 Ca 0.03 -0.08 -0.03 0.00 -0.36 0.00 0.00 55.97 55.54 1xzl s LYS 168 Cb -0.13 -1.22 -0.03 0.00 -1.51 0.00 0.00 37.83 34.95 1xzl s LYS 168 CO 0.02 -0.25 -0.04 0.08 -0.36 0.00 0.00 175.35 174.80 1xzl s VAL 169 N 1.71 3.85 -0.36 4.02 1.01 -1.26 -1.19 120.40 128.18 1xzl s VAL 169 Ca 0.03 -0.39 -0.04 0.00 0.00 0.00 0.00 61.98 61.58 1xzl s VAL 169 Cb -0.13 -2.66 0.07 0.00 0.00 0.00 0.00 36.38 33.66 1xzl s VAL 169 CO -0.05 0.52 0.12 -0.36 0.00 0.00 0.00 175.10 175.32 1xzl s PHE 170 N 0.09 3.38 -0.22 5.22 0.08 0.36 -4.97 117.98 121.92 1xzl s PHE 170 Ca -0.01 -1.92 -0.01 0.00 0.12 0.00 0.00 56.93 55.11 1xzl s PHE 170 Cb -0.14 -2.61 0.06 0.00 -0.57 0.00 0.00 43.02 39.77 1xzl s PHE 170 CO 0.03 -0.85 -0.01 0.00 -0.10 0.00 0.00 175.22 174.29 1xzl s ASN 172 N 1.61 6.24 0.15 0.00 0.01 -1.26 -4.98 114.94 116.71 1xzl s ASN 172 Ca -0.03 2.16 -0.31 0.00 -0.71 0.00 0.00 52.86 53.96 1xzl s ASN 172 Cb -0.18 -2.59 -0.09 0.00 0.41 0.00 0.00 41.25 38.80 1xzl s ASN 172 CO -0.07 -0.86 1.49 -0.89 -1.51 0.00 0.00 177.10 175.26 1xzl s THR 173 N -1.68 2.89 0.00 1.60 2.01 -1.26 -1.43 115.64 117.77 1xzl s THR 173 Ca 0.65 0.64 0.00 0.00 0.31 0.00 0.00 61.69 63.29 1xzl s THR 173 Cb -0.24 -3.41 0.00 0.00 0.01 0.00 0.00 72.50 68.86 1xzl s THR 173 CO 0.29 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.88 1xzl n GLY 174 N 3.60 0.79 3.48 4.40 0.00 -1.26 -4.86 105.19 111.34 1xzl n GLY 174 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1xzl n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xzl s ASP 175 N -2.73 6.22 0.59 1.61 -1.08 -0.51 -4.58 116.67 116.19 1xzl s ASP 175 Ca 0.00 -0.95 0.29 0.00 -0.52 0.00 0.00 52.55 51.37 1xzl s ASP 175 Cb 0.00 -2.46 1.63 0.00 -1.46 0.00 0.00 42.92 40.63 1xzl s ASP 175 CO 0.00 -1.52 2.06 -0.07 0.52 0.00 0.00 175.17 176.16 1xzl h LEU 176 N 11.81 0.00 -1.38 -1.34 3.38 -1.88 -1.29 115.31 124.61 1xzl h LEU 176 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1xzl h LEU 176 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1xzl h LEU 176 CO 1.22 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 179.38 1xzl h VAL 177 N 0.00 0.00 0.00 1.22 -1.51 -1.70 -1.99 116.25 112.27 1xzl h VAL 177 Ca 0.11 -0.45 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 1xzl h VAL 177 Cb 0.61 1.40 0.00 0.00 -2.13 0.00 0.00 31.29 31.17 1xzl h VAL 177 CO -0.00 0.00 -0.18 0.00 -1.23 0.00 0.00 177.57 176.16 1xzl n THR 179 N -2.14 2.51 -0.42 0.00 -2.24 -0.81 -3.36 114.28 107.82 1xzl n THR 179 Ca 0.05 -2.58 0.00 0.00 -2.27 0.00 0.00 64.05 59.25 1xzl n THR 179 Cb 0.42 -0.31 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 1xzl n THR 179 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xzl n GLY 180 N -1.03 0.76 3.79 3.38 0.00 -1.22 -4.97 105.19 105.90 1xzl n GLY 180 Ca 0.32 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.11 1xzl n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xzl s SER 181 N -2.37 4.86 -0.18 1.61 0.15 -0.82 -5.04 113.70 111.91 1xzl s SER 181 Ca 0.00 -0.76 0.15 0.00 0.70 0.00 0.00 55.95 56.05 1xzl s SER 181 Cb 0.00 -0.70 0.38 0.00 -1.71 0.00 0.00 66.02 63.99 1xzl s SER 181 CO 0.00 -0.44 1.24 0.18 1.20 0.00 0.00 173.24 175.42 1xzl n LEU 182 N -1.31 2.83 -4.77 3.45 4.77 -1.26 -3.78 117.00 116.93 1xzl n LEU 182 Ca -0.01 -3.40 -0.39 0.00 -0.03 0.00 0.00 56.01 52.18 1xzl n LEU 182 Cb 0.62 -0.50 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1xzl n LEU 182 CO 0.43 0.98 0.35 -0.63 -1.33 0.00 0.00 177.39 177.19 1xzl s ILE 183 N -3.02 4.77 -0.43 -0.08 -1.09 -1.26 -5.00 121.20 115.08 1xzl s ILE 183 Ca 0.36 1.38 -0.16 0.00 -2.23 0.00 0.00 60.65 60.01 1xzl s ILE 183 Cb 0.33 -3.99 0.04 0.00 -1.58 0.00 0.00 42.46 37.25 1xzl s ILE 183 CO 0.00 0.45 0.37 -0.69 -1.23 0.00 0.00 174.94 173.83 1xzl s VAL 184 N -0.47 5.21 0.42 2.92 1.01 -1.26 -4.05 120.40 124.19 1xzl s VAL 184 Ca 0.33 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1xzl s VAL 184 Cb -0.20 -4.02 -0.03 0.00 0.00 0.00 0.00 36.38 32.13 1xzl s VAL 184 CO 0.20 -0.43 0.29 0.00 0.00 0.00 0.00 175.10 175.16 1xzl s ALA 185 N 1.79 3.87 0.28 5.51 0.00 -1.26 -5.03 121.76 126.91 1xzl s ALA 185 Ca 0.06 -1.94 0.01 0.00 0.00 0.00 0.00 51.96 50.09 1xzl s ALA 185 Cb -0.20 -0.70 0.63 0.00 0.00 0.00 0.00 23.12 22.84 1xzl s ALA 185 CO 0.10 -0.21 1.72 0.00 0.00 0.00 0.00 175.76 177.37 1xzl h ALA 186 N 1.19 1.34 -0.01 0.00 0.00 -1.97 -1.19 119.26 118.62 1xzl h ALA 186 Ca -0.42 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1xzl h ALA 186 Cb 1.26 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 1xzl h ALA 186 CO 0.63 -0.23 0.02 -1.35 0.00 0.00 0.00 179.25 178.32 1xzl h PRO 187 N 0.49 0.00 0.00 0.00 0.11 -1.89 -1.40 132.00 129.31 1xzl h PRO 187 Ca 0.51 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.61 1xzl h PRO 187 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1xzl h PRO 187 CO -0.45 0.00 -0.05 1.25 -0.21 0.00 0.00 178.00 178.54 1xzl h HIS 188 N 0.00 0.00 -0.51 0.65 2.76 -1.51 -2.84 115.15 113.70 1xzl h HIS 188 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1xzl h HIS 188 Cb 0.04 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1xzl h HIS 188 CO 0.00 0.05 0.00 1.28 -1.30 0.00 0.00 177.93 177.96 1xzl n LEU 189 N -3.19 4.81 -2.23 0.26 4.32 -0.53 -4.60 117.00 115.84 1xzl n LEU 189 Ca 0.00 -2.74 -0.26 0.00 -0.02 0.00 0.00 56.01 52.98 1xzl n LEU 189 Cb 0.30 -0.59 0.02 0.00 -1.62 0.00 0.00 43.42 41.53 1xzl n LEU 189 CO 0.28 0.71 0.33 0.00 -1.22 0.00 0.00 177.39 177.48 1xzl n ALA 190 N 0.50 5.19 0.56 -1.18 0.00 -1.07 -4.68 120.51 119.82 1xzl n ALA 190 Ca 0.25 -3.96 0.12 0.00 0.00 0.00 0.00 53.44 49.85 1xzl n ALA 190 Cb 0.98 -0.56 0.18 0.00 0.00 0.00 0.00 19.45 20.05 1xzl n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xzl n TYR 191 N -0.64 0.32 -0.14 0.00 4.01 -1.26 -4.62 117.16 114.83 1xzl n TYR 191 Ca 0.44 -0.16 -0.10 0.00 -0.16 0.00 0.00 57.90 57.92 1xzl n TYR 191 Cb 0.82 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.80 1xzl n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xzl h GLY 192 N 4.60 -0.58 0.69 2.72 0.00 -1.98 -1.71 103.07 106.82 1xzl h GLY 192 Ca 0.00 0.56 0.09 0.00 0.00 0.00 0.00 47.33 47.99 1xzl h GLY 192 CO 0.00 -0.17 0.60 -2.55 0.00 0.00 0.00 176.54 174.42 1xzl h PRO 193 N -0.32 0.94 -0.67 4.80 0.11 -2.00 -2.04 132.00 132.83 1xzl h PRO 193 Ca 0.14 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.13 1xzl h PRO 193 Cb 0.58 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.45 1xzl h PRO 193 CO -0.60 0.62 0.15 -0.44 -0.21 0.00 0.00 178.00 177.53 1xzl h ASP 194 N 0.96 1.02 0.49 -2.05 3.32 -1.67 -1.96 116.42 116.53 1xzl h ASP 194 Ca 0.43 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 1xzl h ASP 194 Cb 0.37 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1xzl h ASP 194 CO -0.19 1.00 -0.29 0.00 -1.72 0.00 0.00 179.24 178.03 1xzl h ALA 195 N 1.06 1.26 0.00 3.45 0.00 -0.68 -0.74 119.26 123.62 1xzl h ALA 195 Ca 0.21 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1xzl h ALA 195 Cb 0.38 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1xzl h ALA 195 CO 0.00 0.37 -0.80 0.00 0.00 0.00 0.00 179.25 178.82 1xzl h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -1.04 -3.30 114.38 113.12 1xzl h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xzl h ARG 196 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1xzl h ARG 196 CO 0.04 0.45 0.00 0.41 -1.07 0.00 0.00 179.97 179.79 1xzl n GLY 197 N 1.28 0.11 0.33 0.04 0.00 -0.77 -4.85 105.19 101.32 1xzl n GLY 197 Ca -0.02 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.06 1xzl n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xzl h PRO 198 N 0.00 0.55 0.40 1.61 0.13 -1.75 -1.24 132.00 131.71 1xzl h PRO 198 Ca 0.00 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.08 1xzl h PRO 198 Cb 0.00 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 31.01 1xzl h PRO 198 CO 0.00 0.37 -0.19 0.00 -0.23 0.00 0.00 178.00 177.94 1xzl h ALA 199 N 1.71 -0.54 -0.13 -0.56 0.00 -1.42 -0.85 119.26 117.45 1xzl h ALA 199 Ca 0.21 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1xzl h ALA 199 Cb 0.11 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1xzl h ALA 199 CO -0.05 -0.65 -0.18 -1.00 0.00 0.00 0.00 179.25 177.37 1xzl h PRO 200 N -0.85 0.22 -0.58 0.00 0.13 -1.75 -1.90 132.00 127.27 1xzl h PRO 200 Ca -0.06 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.06 1xzl h PRO 200 Cb 0.55 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 31.60 1xzl h PRO 200 CO 0.09 0.40 0.32 1.49 -0.23 0.00 0.00 178.00 180.07 1xzl h GLU 201 N 0.21 0.60 -0.11 0.86 4.81 -1.11 -0.04 114.58 119.80 1xzl h GLU 201 Ca 0.04 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 1xzl h GLU 201 Cb 0.44 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.68 1xzl h GLU 201 CO 0.03 0.40 0.04 0.35 -0.73 0.00 0.00 179.01 179.10 1xzl h PHE 202 N 0.62 0.17 -0.65 0.92 3.57 -0.68 -1.73 116.94 119.17 1xzl h PHE 202 Ca 0.25 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1xzl h PHE 202 Cb 0.12 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.77 1xzl h PHE 202 CO -0.08 0.29 0.41 -0.07 -2.23 0.00 0.00 178.31 176.63 1xzl h LEU 203 N 0.01 0.70 -0.52 0.59 3.38 -1.01 -0.83 115.31 117.63 1xzl h LEU 203 Ca 0.04 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1xzl h LEU 203 Cb 0.19 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xzl h LEU 203 CO -0.00 0.50 0.16 0.40 0.09 0.00 0.00 178.44 179.58 1xzl h ILE 204 N 0.83 1.23 -0.61 1.22 2.04 -0.96 -1.58 117.51 119.68 1xzl h ILE 204 Ca 0.25 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.28 1xzl h ILE 204 Cb -0.04 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1xzl h ILE 204 CO -0.08 0.29 0.27 -0.08 0.00 0.00 0.00 178.15 178.56 1xzl h GLU 205 N 0.72 0.90 -0.23 2.37 4.81 -0.96 -1.02 114.58 121.18 1xzl h GLU 205 Ca 0.17 -0.15 -0.11 0.00 -0.13 0.00 0.00 59.36 59.14 1xzl h GLU 205 Cb 0.29 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1xzl h GLU 205 CO -0.00 0.74 -0.31 0.87 -0.73 0.00 0.00 179.01 179.57 1xzl h LYS 206 N 0.85 0.46 -0.18 1.92 1.79 -0.95 -0.67 116.57 119.80 1xzl h LYS 206 Ca 0.21 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.40 1xzl h LYS 206 Cb 0.16 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 1xzl h LYS 206 CO -0.02 0.73 -0.22 0.28 -1.08 0.00 0.00 179.45 179.13 1xzl h VAL 207 N 0.40 1.34 0.00 0.50 2.07 -1.07 -3.13 116.25 116.35 1xzl h VAL 207 Ca 0.05 -1.42 -0.05 0.00 0.82 0.00 0.00 66.70 66.10 1xzl h VAL 207 Cb 0.75 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1xzl h VAL 207 CO 0.06 0.43 -0.24 0.03 0.02 0.00 0.00 177.57 177.86 1xzl h ARG 208 N 0.12 0.00 -0.65 1.57 3.08 -1.05 0.29 114.38 117.73 1xzl h ARG 208 Ca 0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1xzl h ARG 208 Cb 0.78 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1xzl h ARG 208 CO 0.05 0.24 0.37 0.00 -1.07 0.00 0.00 179.97 179.56 1xzl h ALA 209 N 1.76 1.42 0.00 0.04 0.00 -1.07 0.90 119.26 122.32 1xzl h ALA 209 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 54.91 54.59 1xzl h ALA 209 Cb 0.54 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1xzl h ALA 209 CO 0.03 0.48 -2.23 1.33 0.00 0.00 0.00 179.25 178.87 1xzl n VAL 210 N -4.39 0.84 0.26 0.00 0.24 -1.01 -4.50 118.33 109.78 1xzl n VAL 210 Ca 0.06 -0.72 0.11 0.00 -2.04 0.00 0.00 64.34 61.76 1xzl n VAL 210 Cb 0.09 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.14 1xzl n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xzl n ARG 211 N -2.56 0.49 0.00 7.34 1.74 0.06 -5.08 116.66 118.65 1xzl n ARG 211 Ca -0.21 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 1xzl n ARG 211 Cb 0.92 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1xzl n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzl n GLY 212 N 1.28 -1.83 0.00 -0.13 0.00 0.31 -5.03 105.19 99.79 1xzl n GLY 212 Ca -0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1xzl n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06