#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xzm n THR 18 N 0.00 0.00 -4.10 5.15 -2.24 -1.26 -4.65 114.28 107.18 1xzm n THR 18 Ca 0.00 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1xzm n THR 18 Cb 0.00 -0.44 -0.17 0.00 -2.10 0.00 0.00 70.33 67.63 1xzm n THR 18 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xzm s THR 19 N -2.56 1.47 -0.04 4.28 2.01 -1.26 -0.67 115.64 118.86 1xzm s THR 19 Ca 0.29 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.70 1xzm s THR 19 Cb 0.20 -1.38 0.03 0.00 0.01 0.00 0.00 72.50 71.36 1xzm s THR 19 CO 0.46 0.44 0.02 -0.13 -0.69 0.00 0.00 174.62 174.72 1xzm s ARG 20 N 1.40 0.29 -0.36 4.92 1.81 -1.26 -4.98 118.95 120.78 1xzm s ARG 20 Ca 0.02 0.16 0.12 0.00 -1.72 0.00 0.00 55.73 54.31 1xzm s ARG 20 Cb -0.13 -0.62 0.45 0.00 -0.45 0.00 0.00 34.95 34.19 1xzm s ARG 20 CO -0.08 -0.23 1.07 -0.25 -0.68 0.00 0.00 175.30 175.12 1xzm n ASP 21 N 4.70 3.22 -0.20 0.23 8.00 -1.25 -1.70 116.55 129.55 1xzm n ASP 21 Ca -0.15 -3.17 0.03 0.00 0.71 0.00 0.00 54.79 52.21 1xzm n ASP 21 Cb 0.50 -0.47 0.29 0.00 -0.02 0.00 0.00 41.12 41.42 1xzm n ASP 21 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1xzm h ASP 22 N 2.67 0.78 -0.08 -2.24 3.32 -1.66 -0.44 116.42 118.77 1xzm h ASP 22 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 1xzm h ASP 22 Cb 1.14 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.51 1xzm h ASP 22 CO 0.63 0.53 -0.08 0.25 -1.72 0.00 0.00 179.24 178.86 1xzm h LEU 23 N 0.90 0.21 -0.68 1.55 5.85 -1.90 0.22 115.31 121.46 1xzm h LEU 23 Ca 0.29 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1xzm h LEU 23 Cb 0.05 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 1xzm h LEU 23 CO -0.08 0.65 0.19 0.40 -0.34 0.00 0.00 178.44 179.26 1xzm h ILE 24 N -0.22 1.26 0.00 4.05 2.04 -1.89 -3.05 117.51 119.70 1xzm h ILE 24 Ca 0.01 -0.90 -0.08 0.00 1.00 0.00 0.00 64.86 64.89 1xzm h ILE 24 Cb 0.58 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1xzm h ILE 24 CO 0.02 0.35 -0.51 0.78 0.00 0.00 0.00 178.15 178.79 1xzm h ASN 25 N 1.00 0.00 -4.04 1.72 2.35 -1.12 -3.48 115.58 112.01 1xzm h ASN 25 Ca 0.22 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.41 1xzm h ASN 25 Cb 0.32 0.00 0.14 0.00 0.05 0.00 0.00 38.32 38.83 1xzm h ASN 25 CO -0.00 0.35 0.63 0.61 -1.65 0.00 0.00 177.43 177.36 1xzm n GLY 26 N 1.21 0.83 3.68 2.83 0.00 0.76 -4.99 105.19 109.51 1xzm n GLY 26 Ca 0.01 0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1xzm n GLY 26 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xzm s ASN 27 N -0.88 6.91 0.59 1.61 0.01 -1.26 -4.94 114.94 116.97 1xzm s ASN 27 Ca 0.71 1.11 0.31 0.00 -0.71 0.00 0.00 52.86 54.28 1xzm s ASN 27 Cb -0.42 -2.42 1.86 0.00 0.41 0.00 0.00 41.25 40.68 1xzm s ASN 27 CO 0.50 -0.30 2.25 -1.28 -1.51 0.00 0.00 177.10 176.76 1xzm h SER 28 N 7.22 0.00 1.50 -1.22 0.87 -1.94 -1.18 113.55 118.79 1xzm h SER 28 Ca -0.33 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.23 1xzm h SER 28 Cb 1.15 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 1xzm h SER 28 CO 0.80 0.01 0.00 0.00 -0.53 0.00 0.00 176.83 177.11 1xzm h ALA 29 N 1.99 1.00 -2.08 6.23 0.00 -1.92 -3.33 119.26 121.15 1xzm h ALA 29 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1xzm h ALA 29 Cb 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.42 1xzm h ALA 29 CO 0.00 0.00 -0.97 -1.13 0.00 0.00 0.00 179.25 177.15 1xzm n SER 30 N -2.83 2.38 -4.76 0.00 3.41 -0.45 -5.11 113.62 106.26 1xzm n SER 30 Ca 0.03 -3.29 -0.38 0.00 -0.26 0.00 0.00 58.87 54.97 1xzm n SER 30 Cb 0.42 -0.59 0.02 0.00 -0.26 0.00 0.00 64.21 63.79 1xzm n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xzm s ALA 32 N -1.35 2.93 0.01 0.00 0.00 -1.26 -4.98 121.76 117.12 1xzm s ALA 32 Ca 0.66 -0.14 0.12 0.00 0.00 0.00 0.00 51.96 52.60 1xzm s ALA 32 Cb -0.37 -3.08 0.05 0.00 0.00 0.00 0.00 23.12 19.71 1xzm s ALA 32 CO 0.46 -0.95 1.43 -0.44 0.00 0.00 0.00 175.76 176.25 1xzm h ASP 33 N -0.51 0.00 -3.85 0.00 3.32 -1.67 -3.42 116.42 110.28 1xzm h ASP 33 Ca -0.44 0.00 -0.49 0.00 0.02 0.00 0.00 57.03 56.11 1xzm h ASP 33 Cb 1.21 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.45 1xzm h ASP 33 CO 0.62 0.68 -0.81 -0.69 -1.72 0.00 0.00 179.24 177.31 1xzm s VAL 34 N -2.98 1.10 -0.13 -1.35 1.01 -0.95 -0.71 120.40 116.39 1xzm s VAL 34 Ca 0.02 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.48 1xzm s VAL 34 Cb 0.09 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1xzm s VAL 34 CO 0.77 0.33 -0.15 -0.63 0.00 0.00 0.00 175.10 175.41 1xzm s ILE 35 N 0.13 1.57 -0.22 2.22 1.01 -0.48 -0.85 121.20 124.59 1xzm s ILE 35 Ca -0.04 -0.67 -0.05 0.00 0.00 0.00 0.00 60.65 59.90 1xzm s ILE 35 Cb -0.10 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 40.90 1xzm s ILE 35 CO 0.01 0.46 0.00 0.12 0.00 0.00 0.00 174.94 175.54 1xzm s PHE 36 N 1.18 3.03 -0.20 3.97 5.36 0.20 -1.52 117.98 130.01 1xzm s PHE 36 Ca -0.02 -0.56 -0.02 0.00 -0.96 0.00 0.00 56.93 55.37 1xzm s PHE 36 Cb -0.14 -2.12 -0.01 0.00 -0.34 0.00 0.00 43.02 40.41 1xzm s PHE 36 CO -0.05 -0.33 -0.08 0.42 -1.46 0.00 0.00 175.22 173.71 1xzm s ILE 37 N 1.24 3.12 -0.02 3.12 1.01 -0.71 -0.47 121.20 128.48 1xzm s ILE 37 Ca 0.03 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.13 1xzm s ILE 37 Cb -0.15 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1xzm s ILE 37 CO 0.01 0.46 -0.14 -0.47 0.00 0.00 0.00 174.94 174.80 1xzm s TYR 38 N 1.23 1.33 -0.18 3.97 5.04 -0.46 -2.05 117.35 126.23 1xzm s TYR 38 Ca 0.03 -0.31 -0.03 0.00 -2.44 0.00 0.00 57.07 54.32 1xzm s TYR 38 Cb -0.14 -0.89 -0.01 0.00 0.35 0.00 0.00 41.96 41.26 1xzm s TYR 38 CO -0.03 -0.08 -0.07 0.00 -1.34 0.00 0.00 175.55 174.03 1xzm s ALA 39 N -0.09 2.80 0.95 3.97 0.00 -0.62 -1.16 121.76 127.60 1xzm s ALA 39 Ca 0.01 -1.00 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1xzm s ALA 39 Cb -0.08 -1.52 0.16 0.00 0.00 0.00 0.00 23.12 21.69 1xzm s ALA 39 CO 0.00 -0.07 1.16 -0.98 0.00 0.00 0.00 175.76 175.88 1xzm s ARG 40 N 0.87 0.81 0.84 0.00 1.70 -1.26 -2.02 118.95 119.89 1xzm s ARG 40 Ca -0.02 0.13 -0.09 0.00 -0.47 0.00 0.00 55.73 55.28 1xzm s ARG 40 Cb -0.15 -1.82 0.16 0.00 -0.57 0.00 0.00 34.95 32.57 1xzm s ARG 40 CO 0.01 -2.39 1.16 0.20 -1.08 0.00 0.00 175.30 173.20 1xzm s GLY 41 N -4.17 1.76 0.32 3.88 0.00 -1.19 -2.47 107.32 105.45 1xzm s GLY 41 Ca 0.66 -1.39 -0.29 0.00 0.00 0.00 0.00 44.72 43.70 1xzm s GLY 41 CO 0.53 -0.73 1.49 -0.56 0.00 0.00 0.00 173.10 173.83 1xzm s SER 42 N -4.79 6.47 0.00 1.64 0.01 -1.26 -2.66 113.70 113.11 1xzm s SER 42 Ca 0.70 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.85 1xzm s SER 42 Cb -0.05 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.53 1xzm s SER 42 CO 0.49 -0.81 0.00 0.41 0.41 0.00 0.00 173.24 173.74 1xzm n THR 43 N 1.45 0.00 -2.06 1.44 -1.04 0.04 -4.96 114.28 109.14 1xzm n THR 43 Ca 0.04 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.74 1xzm n THR 43 Cb 0.39 -0.60 -0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1xzm n THR 43 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1xzm s GLU 44 N -1.19 3.61 0.58 -2.82 2.02 -1.09 -5.06 118.70 114.75 1xzm s GLU 44 Ca 0.00 0.92 -0.04 0.00 0.02 0.00 0.00 54.97 55.87 1xzm s GLU 44 Cb 0.00 -2.08 0.02 0.00 0.10 0.00 0.00 34.13 32.16 1xzm s GLU 44 CO 0.00 -0.56 0.87 0.95 0.02 0.00 0.00 175.26 176.54 1xzm s THR 45 N -2.84 3.46 0.00 3.63 -4.23 -1.26 -4.86 115.64 109.53 1xzm s THR 45 Ca 0.58 -0.17 0.00 0.00 -1.18 0.00 0.00 61.69 60.92 1xzm s THR 45 Cb -0.12 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.36 1xzm s THR 45 CO 0.43 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.77 1xzm n GLY 46 N -2.52 1.79 0.00 3.99 0.00 -1.26 -1.78 105.19 105.41 1xzm n GLY 46 Ca 0.05 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1xzm n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xzm n ASN 47 N -1.48 1.52 -0.01 1.61 2.04 0.15 -4.70 115.26 114.39 1xzm n ASN 47 Ca 0.00 -1.56 0.01 0.00 -0.44 0.00 0.00 54.58 52.59 1xzm n ASN 47 Cb 0.00 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.22 1xzm n ASN 47 CO 0.00 0.00 0.00 0.18 -0.44 0.00 0.00 177.26 177.00 1xzm n LEU 48 N -0.28 0.00 0.00 -4.53 4.77 -0.08 -3.53 117.00 113.36 1xzm n LEU 48 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1xzm n LEU 48 Cb 0.15 0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1xzm n LEU 48 CO 0.00 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 1xzm n GLY 49 N 2.46 0.70 0.08 -0.72 0.00 -0.73 -2.38 105.19 104.59 1xzm n GLY 49 Ca -0.02 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 1xzm n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1xzm h THR 50 N 0.00 1.60 0.03 2.61 1.35 -1.97 -3.39 112.91 113.14 1xzm h THR 50 Ca 0.00 -3.24 -0.35 0.00 -0.55 0.00 0.00 66.41 62.27 1xzm h THR 50 Cb 0.00 2.89 -0.05 0.00 -1.73 0.00 0.00 68.15 69.26 1xzm h THR 50 CO 0.00 0.93 -2.07 0.18 -0.25 0.00 0.00 175.52 174.32 1xzm n LEU 51 N -3.44 1.49 -0.17 3.87 4.77 -1.26 -4.60 117.00 117.66 1xzm n LEU 51 Ca -0.04 0.18 -0.02 0.00 -0.03 0.00 0.00 56.01 56.09 1xzm n LEU 51 Cb 0.98 -0.27 0.06 0.00 -2.33 0.00 0.00 43.42 41.86 1xzm n LEU 51 CO 0.50 0.63 0.80 1.23 -1.33 0.00 0.00 177.39 179.22 1xzm h GLY 52 N 2.74 0.46 0.59 -0.72 0.00 -1.66 -2.68 103.07 101.80 1xzm h GLY 52 Ca -0.43 0.13 0.10 0.00 0.00 0.00 0.00 47.33 47.13 1xzm h GLY 52 CO 0.04 -0.18 0.63 -2.55 0.00 0.00 0.00 176.54 174.47 1xzm h PRO 53 N 0.05 0.99 -0.54 4.80 0.11 -1.79 -0.38 132.00 135.23 1xzm h PRO 53 Ca 0.26 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.27 1xzm h PRO 53 Cb 0.41 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.27 1xzm h PRO 53 CO -0.50 0.65 0.16 0.77 -0.21 0.00 0.00 178.00 178.87 1xzm h SER 54 N 1.02 0.79 -0.32 -2.05 0.02 -1.75 -1.21 113.55 110.05 1xzm h SER 54 Ca 0.46 -0.21 -0.05 0.00 -0.84 0.00 0.00 61.79 61.15 1xzm h SER 54 Cb 0.40 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1xzm h SER 54 CO -0.22 0.80 -0.00 0.40 -1.14 0.00 0.00 176.83 176.66 1xzm h ILE 55 N 0.75 1.26 -0.29 3.27 2.04 -1.28 -3.09 117.51 120.17 1xzm h ILE 55 Ca 0.17 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.13 1xzm h ILE 55 Cb 0.29 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 1xzm h ILE 55 CO -0.00 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.46 1xzm h ALA 56 N 0.84 0.26 -0.82 1.87 0.00 -0.84 -1.59 119.26 118.99 1xzm h ALA 56 Ca 0.09 0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.16 1xzm h ALA 56 Cb 0.45 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.30 1xzm h ALA 56 CO 0.02 -0.41 0.48 0.66 0.00 0.00 0.00 179.25 180.00 1xzm h SER 57 N 0.09 0.70 0.21 0.00 4.64 -1.22 -0.71 113.55 117.28 1xzm h SER 57 Ca 0.14 0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.35 1xzm h SER 57 Cb 0.18 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1xzm h SER 57 CO -0.23 0.42 -0.54 0.78 -0.87 0.00 0.00 176.83 176.39 1xzm h ASN 58 N 0.83 0.39 -0.43 4.97 2.35 -1.36 -1.77 115.58 120.55 1xzm h ASN 58 Ca 0.38 -0.21 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 1xzm h ASN 58 Cb 0.30 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1xzm h ASN 58 CO -0.22 0.86 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.19 1xzm h LEU 59 N 0.27 0.87 -1.06 1.61 3.38 -0.57 -2.29 115.31 117.52 1xzm h LEU 59 Ca 0.01 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.57 1xzm h LEU 59 Cb 1.04 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 1xzm h LEU 59 CO 0.09 1.06 0.34 -0.33 0.09 0.00 0.00 178.44 179.69 1xzm h GLU 60 N 0.68 1.01 -0.53 1.13 5.08 -0.99 -0.12 114.58 120.84 1xzm h GLU 60 Ca 0.10 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.27 1xzm h GLU 60 Cb 0.70 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1xzm h GLU 60 CO 0.05 0.77 0.10 0.77 -1.00 0.00 0.00 179.01 179.71 1xzm h SER 61 N 1.00 0.78 0.10 1.42 0.02 -1.08 0.51 113.55 116.29 1xzm h SER 61 Ca 0.25 -0.15 -0.24 0.00 -0.84 0.00 0.00 61.79 60.81 1xzm h SER 61 Cb 0.10 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 62.45 1xzm h SER 61 CO -0.03 0.79 -0.99 0.00 -1.14 0.00 0.00 176.83 175.46 1xzm h ALA 62 N 1.31 -0.01 -0.00 3.77 0.00 -0.79 -3.38 119.26 120.16 1xzm h ALA 62 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1xzm h ALA 62 Cb 0.33 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1xzm h ALA 62 CO 0.00 0.53 -0.54 1.19 0.00 0.00 0.00 179.25 180.43 1xzm n PHE 63 N -3.98 0.00 0.00 0.00 3.72 -0.13 -5.11 117.46 111.97 1xzm n PHE 63 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1xzm n PHE 63 Cb 0.87 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.41 1xzm n PHE 63 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xzm n GLY 64 N 1.25 -0.79 0.33 1.37 0.00 0.18 -3.46 105.19 104.06 1xzm n GLY 64 Ca 0.04 -1.51 0.03 0.00 0.00 0.00 0.00 46.02 44.58 1xzm n GLY 64 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzm h LYS 65 N 0.00 0.92 -0.00 1.61 1.79 -1.90 -0.61 116.57 118.38 1xzm h LYS 65 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 1xzm h LYS 65 Cb 0.00 -0.21 0.00 0.00 -1.58 0.00 0.00 32.23 30.44 1xzm h LYS 65 CO 0.00 0.61 -0.13 -0.25 -1.08 0.00 0.00 179.45 178.60 1xzm n ASP 66 N -4.64 0.14 0.12 0.86 8.00 -1.26 -3.74 116.55 116.02 1xzm n ASP 66 Ca 0.15 0.27 0.12 0.00 0.71 0.00 0.00 54.79 56.03 1xzm n ASP 66 Cb 0.25 -0.30 0.08 0.00 -0.02 0.00 0.00 41.12 41.13 1xzm n ASP 66 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1xzm h GLY 67 N 5.00 0.00 -5.61 0.44 0.00 -1.14 -3.41 103.07 98.35 1xzm h GLY 67 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1xzm h GLY 67 CO 0.00 0.00 -0.75 0.54 0.00 0.00 0.00 176.54 176.33 1xzm s VAL 68 N -3.29 0.29 -0.19 4.60 0.11 -1.12 -2.11 120.40 118.69 1xzm s VAL 68 Ca 0.03 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 58.90 1xzm s VAL 68 Cb 0.09 -0.27 -0.03 0.00 -1.53 0.00 0.00 36.38 34.64 1xzm s VAL 68 CO 0.75 0.10 0.01 0.26 -3.33 0.00 0.00 175.10 172.89 1xzm s TRP 69 N 0.13 3.08 -0.24 1.54 0.51 -0.03 -4.88 118.94 119.05 1xzm s TRP 69 Ca -0.01 -0.29 -0.10 0.00 -2.12 0.00 0.00 56.10 53.58 1xzm s TRP 69 Cb -0.04 -2.07 -0.05 0.00 -0.81 0.00 0.00 33.47 30.51 1xzm s TRP 69 CO -0.00 -0.11 0.14 0.42 -0.51 0.00 0.00 176.95 176.89 1xzm s ILE 70 N 0.76 5.15 -0.14 2.03 -1.09 -1.26 -0.62 121.20 126.03 1xzm s ILE 70 Ca 0.01 0.11 -0.01 0.00 -2.23 0.00 0.00 60.65 58.52 1xzm s ILE 70 Cb -0.14 -3.41 0.04 0.00 -1.58 0.00 0.00 42.46 37.38 1xzm s ILE 70 CO 0.02 0.34 -0.01 -1.58 -1.23 0.00 0.00 174.94 172.48 1xzm s GLN 71 N 1.19 0.94 0.46 2.79 2.00 0.39 -1.55 119.66 125.88 1xzm s GLN 71 Ca 0.07 -0.26 -0.06 0.00 -2.00 0.00 0.00 55.36 53.10 1xzm s GLN 71 Cb -0.14 -1.66 -0.04 0.00 0.80 0.00 0.00 33.01 31.97 1xzm s GLN 71 CO 0.05 -0.43 0.77 0.20 -0.50 0.00 0.00 175.29 175.38 1xzm s GLY 72 N 1.82 1.62 -0.49 2.59 0.00 -0.69 -1.36 107.32 110.81 1xzm s GLY 72 Ca 0.02 -0.43 -0.20 0.00 0.00 0.00 0.00 44.72 44.11 1xzm s GLY 72 CO -0.07 -0.26 0.67 0.14 0.00 0.00 0.00 173.10 173.58 1xzm s VAL 73 N -2.63 4.79 0.00 1.40 1.01 -0.31 -4.84 120.40 119.82 1xzm s VAL 73 Ca 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1xzm s VAL 73 Cb -0.10 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.97 1xzm s VAL 73 CO 0.41 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.34 1xzm n GLY 74 N 5.12 1.51 7.00 4.51 0.00 -1.26 -4.76 105.19 117.32 1xzm n GLY 74 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1xzm n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xzm n GLY 75 N 5.00 3.62 0.13 -0.02 0.00 -1.26 -1.23 105.19 111.43 1xzm n GLY 75 Ca 0.00 0.18 0.12 0.00 0.00 0.00 0.00 46.02 46.32 1xzm n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xzm n ALA 76 N 11.81 1.68 -2.52 4.61 0.00 -1.26 -4.56 120.51 130.28 1xzm n ALA 76 Ca 0.00 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.11 1xzm n ALA 76 Cb 0.00 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.03 1xzm n ALA 76 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1xzm s TYR 77 N -3.32 2.30 -0.99 0.00 5.04 -0.36 -4.51 117.35 115.51 1xzm s TYR 77 Ca 0.04 0.11 0.26 0.00 -2.44 0.00 0.00 57.07 55.04 1xzm s TYR 77 Cb 0.09 -4.57 0.63 0.00 0.35 0.00 0.00 41.96 38.47 1xzm s TYR 77 CO 0.40 -2.00 1.50 0.54 -1.34 0.00 0.00 175.55 174.66 1xzm n ARG 78 N 9.16 0.01 -3.78 4.97 5.12 -1.26 -4.74 116.66 126.14 1xzm n ARG 78 Ca 0.06 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.72 1xzm n ARG 78 Cb 0.49 -1.50 0.04 0.00 -1.16 0.00 0.00 32.46 30.32 1xzm n ARG 78 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1xzm n ALA 79 N -1.51 -1.63 -2.51 7.54 0.00 -1.26 -4.71 120.51 116.43 1xzm n ALA 79 Ca 0.06 0.05 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 1xzm n ALA 79 Cb 0.34 -3.39 -0.02 0.00 0.00 0.00 0.00 19.45 16.37 1xzm n ALA 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1xzm s THR 80 N -3.47 4.39 0.26 0.00 2.01 -1.26 -0.78 115.64 116.78 1xzm s THR 80 Ca 0.34 1.69 -0.03 0.00 0.31 0.00 0.00 61.69 64.01 1xzm s THR 80 Cb -0.17 -4.09 0.25 0.00 0.01 0.00 0.00 72.50 68.51 1xzm s THR 80 CO 0.81 -0.05 1.69 0.25 -0.69 0.00 0.00 174.62 176.63 1xzm h LEU 81 N 8.64 0.10 -2.05 4.42 5.85 -1.93 -1.33 115.31 129.01 1xzm h LEU 81 Ca -0.30 0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1xzm h LEU 81 Cb 1.14 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1xzm h LEU 81 CO 0.91 -0.03 0.11 1.23 -0.34 0.00 0.00 178.44 180.31 1xzm h GLY 82 N 0.31 0.00 2.00 3.75 0.00 -2.02 -2.31 103.07 104.80 1xzm h GLY 82 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 1xzm h GLY 82 CO -0.52 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.24 1xzm n ASP 83 N -4.40 0.31 0.28 0.19 8.00 -0.50 -1.96 116.55 118.47 1xzm n ASP 83 Ca 0.00 0.61 0.15 0.00 0.71 0.00 0.00 54.79 56.26 1xzm n ASP 83 Cb 0.23 -0.66 0.83 0.00 -0.02 0.00 0.00 41.12 41.50 1xzm n ASP 83 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1xzm h ASN 84 N 0.00 0.00 1.02 -2.24 2.35 -1.57 -2.13 115.58 113.01 1xzm h ASN 84 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xzm h ASN 84 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1xzm h ASN 84 CO 0.00 0.07 -0.18 0.00 -1.65 0.00 0.00 177.43 175.67 1xzm n ALA 85 N -2.26 2.61 -1.49 -0.83 0.00 -0.83 -4.33 120.51 113.39 1xzm n ALA 85 Ca -0.02 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.94 1xzm n ALA 85 Cb 0.18 -1.37 0.05 0.00 0.00 0.00 0.00 19.45 18.32 1xzm n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xzm s LEU 86 N -3.59 3.38 0.18 0.00 1.43 -0.82 -4.89 118.68 114.36 1xzm s LEU 86 Ca 0.11 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 1xzm s LEU 86 Cb 0.16 -4.56 0.20 0.00 0.03 0.00 0.00 46.19 42.02 1xzm s LEU 86 CO 0.60 -1.71 1.20 -2.65 0.23 0.00 0.00 176.35 174.02 1xzm n PRO 87 N -2.46 -0.17 -0.19 1.29 -0.02 -1.26 -0.40 135.00 131.78 1xzm n PRO 87 Ca 0.11 1.19 0.08 0.00 -2.02 0.00 0.00 63.50 62.86 1xzm n PRO 87 Cb 0.52 -1.76 0.24 0.00 -0.02 0.00 0.00 33.50 32.48 1xzm n PRO 87 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1xzm n ARG 88 N -5.14 2.01 -0.77 -0.52 1.74 -1.26 -4.90 116.66 107.81 1xzm n ARG 88 Ca 0.08 -1.55 0.00 0.00 -0.77 0.00 0.00 57.85 55.61 1xzm n ARG 88 Cb 0.31 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 1xzm n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzm n GLY 89 N 1.22 0.72 3.85 -0.13 0.00 0.47 -4.72 105.19 106.60 1xzm n GLY 89 Ca 0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 1xzm n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1xzm s THR 90 N -2.63 0.00 0.49 2.61 -1.32 -1.09 -4.12 115.64 109.58 1xzm s THR 90 Ca 0.00 -0.73 -0.07 0.00 -1.21 0.00 0.00 61.69 59.67 1xzm s THR 90 Cb 0.00 -2.78 -0.04 0.00 -1.51 0.00 0.00 72.50 68.17 1xzm s THR 90 CO 0.00 0.00 0.83 -0.94 -2.21 0.00 0.00 174.62 172.30 1xzm s SER 91 N -3.24 6.31 0.26 8.08 1.04 -1.26 -4.74 113.70 120.15 1xzm s SER 91 Ca 0.19 1.06 -0.02 0.00 0.48 0.00 0.00 55.95 57.66 1xzm s SER 91 Cb -0.03 -2.30 0.33 0.00 0.10 0.00 0.00 66.02 64.12 1xzm s SER 91 CO 0.07 -0.59 1.76 0.28 0.98 0.00 0.00 173.24 175.73 1xzm h SER 92 N 0.35 0.75 -0.88 7.02 0.02 -2.00 -2.59 113.55 116.22 1xzm h SER 92 Ca -0.46 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 1xzm h SER 92 Cb 1.20 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 1xzm h SER 92 CO 0.62 0.83 0.51 0.00 -1.14 0.00 0.00 176.83 177.65 1xzm h ALA 93 N 1.26 1.12 -0.48 3.77 0.00 -1.93 -1.41 119.26 121.58 1xzm h ALA 93 Ca 0.14 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1xzm h ALA 93 Cb 0.46 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1xzm h ALA 93 CO 0.02 0.60 0.08 0.00 0.00 0.00 0.00 179.25 179.95 1xzm h ALA 94 N 1.28 0.64 -0.67 0.00 0.00 -1.71 -1.94 119.26 116.86 1xzm h ALA 94 Ca 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xzm h ALA 94 Cb -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1xzm h ALA 94 CO -0.05 0.37 0.41 0.82 0.00 0.00 0.00 179.25 180.80 1xzm h ILE 95 N 0.67 1.19 -0.68 0.00 2.04 -1.10 -1.43 117.51 118.20 1xzm h ILE 95 Ca 0.15 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1xzm h ILE 95 Cb 0.39 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.70 1xzm h ILE 95 CO 0.01 0.20 0.35 -0.09 0.00 0.00 0.00 178.15 178.61 1xzm h ARG 96 N 0.91 0.94 -0.05 2.37 2.43 -1.07 -0.52 114.38 119.38 1xzm h ARG 96 Ca 0.24 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 1xzm h ARG 96 Cb -0.04 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1xzm h ARG 96 CO -0.05 0.71 0.01 1.49 -1.51 0.00 0.00 179.97 180.63 1xzm h GLU 97 N 0.95 0.08 -0.54 0.20 4.57 -0.54 -1.27 114.58 118.03 1xzm h GLU 97 Ca 0.24 -0.02 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 1xzm h GLU 97 Cb 0.06 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.62 1xzm h GLU 97 CO -0.04 0.26 -0.07 1.98 -1.18 0.00 0.00 179.01 179.97 1xzm h MET 98 N -0.12 1.00 -0.86 1.92 4.05 -1.03 -2.28 114.93 117.60 1xzm h MET 98 Ca 0.02 -0.34 0.02 0.00 -0.28 0.00 0.00 59.70 59.12 1xzm h MET 98 Cb 0.22 -0.08 -0.05 0.00 -0.80 0.00 0.00 31.60 30.89 1xzm h MET 98 CO -0.00 1.02 0.56 -0.07 0.23 0.00 0.00 176.91 178.65 1xzm h LEU 99 N 0.90 0.95 -1.36 3.39 3.38 -1.04 -1.75 115.31 119.78 1xzm h LEU 99 Ca 0.15 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xzm h LEU 99 Cb 0.62 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1xzm h LEU 99 CO 0.04 0.67 0.25 1.23 0.09 0.00 0.00 178.44 180.71 1xzm h GLY 100 N 1.11 0.73 1.04 0.83 0.00 -0.76 -0.83 103.07 105.19 1xzm h GLY 100 Ca 0.33 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1xzm h GLY 100 CO -0.10 0.31 -0.38 1.41 0.00 0.00 0.00 176.54 177.79 1xzm h LEU 101 N 0.69 0.85 -0.74 3.11 3.38 -0.80 -0.32 115.31 121.48 1xzm h LEU 101 Ca 0.17 -0.49 -0.03 0.00 0.09 0.00 0.00 57.88 57.62 1xzm h LEU 101 Cb 0.06 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 1xzm h LEU 101 CO -0.03 1.17 0.34 -0.26 0.09 0.00 0.00 178.44 179.76 1xzm h PHE 102 N 0.54 1.08 -0.57 1.13 0.04 -0.97 -0.74 116.94 117.44 1xzm h PHE 102 Ca 0.04 -0.06 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1xzm h PHE 102 Cb 0.97 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 1xzm h PHE 102 CO 0.07 0.80 0.02 1.96 -0.60 0.00 0.00 178.31 180.57 1xzm h GLN 103 N 1.04 0.97 -0.70 1.51 4.20 -1.03 -1.71 115.11 119.40 1xzm h GLN 103 Ca 0.25 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1xzm h GLN 103 Cb 0.14 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1xzm h GLN 103 CO -0.03 0.95 0.16 1.96 -0.67 0.00 0.00 178.83 181.20 1xzm h GLN 104 N 0.90 1.12 -0.42 1.46 4.20 -0.60 -1.69 115.11 120.08 1xzm h GLN 104 Ca 0.17 -0.27 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 1xzm h GLN 104 Cb 0.50 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 1xzm h GLN 104 CO 0.02 1.00 0.16 0.00 -0.67 0.00 0.00 178.83 179.34 1xzm h ALA 105 N 1.08 0.55 -0.79 3.87 0.00 -0.85 0.10 119.26 123.22 1xzm h ALA 105 Ca 0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1xzm h ALA 105 Cb 0.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1xzm h ALA 105 CO 0.00 0.16 0.40 -0.97 0.00 0.00 0.00 179.25 178.84 1xzm h ASN 106 N 0.53 1.00 0.01 0.00 -1.24 -1.13 0.60 115.58 115.36 1xzm h ASN 106 Ca 0.14 -0.10 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 1xzm h ASN 106 Cb 0.20 -0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1xzm h ASN 106 CO -0.01 0.83 -0.17 0.74 -1.29 0.00 0.00 177.43 177.53 1xzm h THR 107 N 1.11 1.63 -0.41 -3.57 2.02 -1.10 -3.06 112.91 109.53 1xzm h THR 107 Ca 0.27 -2.06 -0.10 0.00 0.77 0.00 0.00 66.41 65.29 1xzm h THR 107 Cb 0.08 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.46 1xzm h THR 107 CO -0.04 0.55 -0.15 0.50 0.37 0.00 0.00 175.52 176.75 1xzm h LYS 108 N -0.69 0.83 -2.37 6.66 3.64 -0.78 -3.39 116.57 120.47 1xzm h LYS 108 Ca -0.02 -0.34 -0.59 0.00 -1.27 0.00 0.00 60.65 58.43 1xzm h LYS 108 Cb 0.99 -0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 32.39 1xzm h LYS 108 CO 0.03 0.97 -0.93 0.00 -2.27 0.00 0.00 179.45 177.26 1xzm h PRO 110 N 5.12 0.00 -0.02 0.00 0.13 -1.68 -2.26 132.00 133.29 1xzm h PRO 110 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1xzm h PRO 110 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1xzm h PRO 110 CO 0.47 0.00 -0.10 -0.25 -0.23 0.00 0.00 178.00 177.89 1xzm n ASP 111 N -3.51 2.13 -4.79 1.44 8.00 -1.26 -4.95 116.55 113.61 1xzm n ASP 111 Ca -0.01 -1.63 -0.36 0.00 0.71 0.00 0.00 54.79 53.50 1xzm n ASP 111 Cb 0.20 0.09 -0.05 0.00 -0.02 0.00 0.00 41.12 41.34 1xzm n ASP 111 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xzm s ALA 112 N -2.13 3.07 -0.04 2.24 0.00 -0.85 -5.00 121.76 119.04 1xzm s ALA 112 Ca 0.29 0.60 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1xzm s ALA 112 Cb 0.20 -3.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1xzm s ALA 112 CO 0.38 -0.10 0.52 0.99 0.00 0.00 0.00 175.76 177.56 1xzm s THR 113 N -1.80 5.02 0.11 0.00 2.01 0.11 -4.93 115.64 116.16 1xzm s THR 113 Ca 0.59 1.08 0.02 0.00 0.31 0.00 0.00 61.69 63.69 1xzm s THR 113 Cb -0.18 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.43 1xzm s THR 113 CO 0.23 0.42 0.18 -0.76 -0.69 0.00 0.00 174.62 174.00 1xzm s LEU 114 N -0.08 4.11 0.02 4.42 1.43 -0.78 -1.38 118.68 126.42 1xzm s LEU 114 Ca 0.28 0.09 -0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1xzm s LEU 114 Cb -0.17 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.32 1xzm s LEU 114 CO 0.14 0.12 0.10 0.27 0.23 0.00 0.00 176.35 177.21 1xzm s ILE 115 N -1.60 0.11 0.18 -0.59 -4.36 -0.57 -0.49 121.20 113.88 1xzm s ILE 115 Ca 0.33 -0.90 -0.04 0.00 -0.26 0.00 0.00 60.65 59.78 1xzm s ILE 115 Cb -0.12 -0.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.95 1xzm s ILE 115 CO 0.26 -0.49 0.19 0.00 0.24 0.00 0.00 174.94 175.13 1xzm s ALA 116 N -1.93 0.66 0.06 2.27 0.00 -0.76 -1.75 121.76 120.31 1xzm s ALA 116 Ca -0.11 -1.36 -0.27 0.00 0.00 0.00 0.00 51.96 50.22 1xzm s ALA 116 Cb -0.05 1.09 0.09 0.00 0.00 0.00 0.00 23.12 24.25 1xzm s ALA 116 CO -0.01 -0.61 0.93 0.20 0.00 0.00 0.00 175.76 176.27 1xzm s GLY 117 N -3.07 -0.37 -0.05 0.00 0.00 -0.87 -1.50 107.32 101.47 1xzm s GLY 117 Ca 0.28 0.64 -0.29 0.00 0.00 0.00 0.00 44.72 45.35 1xzm s GLY 117 CO 0.06 0.19 0.83 -0.32 0.00 0.00 0.00 173.10 173.86 1xzm s GLY 118 N -2.69 -0.45 -0.07 0.20 0.00 -0.73 -1.59 107.32 101.98 1xzm s GLY 118 Ca 0.08 1.37 0.03 0.00 0.00 0.00 0.00 44.72 46.20 1xzm s GLY 118 CO -0.04 0.72 -0.17 -0.47 0.00 0.00 0.00 173.10 173.14 1xzm s TYR 119 N -1.98 1.86 0.00 1.90 5.04 -0.86 -1.18 117.35 122.12 1xzm s TYR 119 Ca -0.02 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 53.93 1xzm s TYR 119 Cb -0.01 -1.29 0.00 0.00 0.35 0.00 0.00 41.96 41.02 1xzm s TYR 119 CO -0.01 -0.29 0.00 0.45 -1.34 0.00 0.00 175.55 174.36 1xzm n SER 120 N 3.57 0.00 -0.07 4.32 2.88 -0.13 -0.21 113.62 123.97 1xzm n SER 120 Ca -0.21 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.39 1xzm n SER 120 Cb 0.52 0.00 0.41 0.00 -0.75 0.00 0.00 64.21 64.40 1xzm n SER 120 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 1xzm h GLN 121 N 0.00 0.58 0.00 -1.46 4.15 -1.85 0.27 115.11 116.80 1xzm h GLN 121 Ca 0.00 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 1xzm h GLN 121 Cb 0.00 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 1xzm h GLN 121 CO 0.00 0.38 -0.15 0.78 -1.93 0.00 0.00 178.83 177.91 1xzm h GLY 122 N 0.60 0.00 1.22 2.39 0.00 -0.26 0.68 103.07 107.69 1xzm h GLY 122 Ca 0.22 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.35 1xzm h GLY 122 CO -0.06 0.00 -0.68 0.00 0.00 0.00 0.00 176.54 175.81 1xzm h ALA 123 N 1.85 0.41 -0.52 3.60 0.00 -0.92 -0.07 119.26 123.61 1xzm h ALA 123 Ca -0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.23 1xzm h ALA 123 Cb 0.28 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1xzm h ALA 123 CO 0.02 0.69 -0.12 0.00 0.00 0.00 0.00 179.25 179.83 1xzm h ALA 124 N 0.65 0.80 -0.44 0.00 0.00 -1.01 -1.38 119.26 117.88 1xzm h ALA 124 Ca -0.02 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1xzm h ALA 124 Cb 1.29 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1xzm h ALA 124 CO 0.14 0.66 0.14 1.25 0.00 0.00 0.00 179.25 181.45 1xzm h LEU 125 N 0.87 0.63 -0.53 0.00 5.85 -0.79 -0.58 115.31 120.77 1xzm h LEU 125 Ca 0.13 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1xzm h LEU 125 Cb 0.68 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1xzm h LEU 125 CO 0.05 0.66 0.30 0.00 -0.34 0.00 0.00 178.44 179.12 1xzm h ALA 126 N 0.99 0.68 -0.41 1.25 0.00 -0.82 -0.40 119.26 120.55 1xzm h ALA 126 Ca 0.14 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1xzm h ALA 126 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1xzm h ALA 126 CO -0.01 0.18 0.13 0.00 0.00 0.00 0.00 179.25 179.56 1xzm h ALA 127 N 1.14 0.53 -0.38 0.00 0.00 -1.06 -1.22 119.26 118.27 1xzm h ALA 127 Ca 0.19 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1xzm h ALA 127 Cb 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1xzm h ALA 127 CO -0.03 0.17 0.10 0.00 0.00 0.00 0.00 179.25 179.48 1xzm h ALA 128 N 0.98 0.50 -0.25 0.00 0.00 -0.92 -1.37 119.26 118.19 1xzm h ALA 128 Ca 0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1xzm h ALA 128 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xzm h ALA 128 CO -0.01 0.17 0.13 0.77 0.00 0.00 0.00 179.25 180.31 1xzm h SER 129 N 0.47 0.33 -0.61 0.00 0.02 -0.96 -2.11 113.55 110.69 1xzm h SER 129 Ca 0.12 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 60.91 1xzm h SER 129 Cb 0.30 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1xzm h SER 129 CO 0.00 0.35 0.20 0.40 -1.14 0.00 0.00 176.83 176.65 1xzm h ILE 130 N 0.28 1.24 -0.84 3.27 2.04 -1.17 -0.61 117.51 121.72 1xzm h ILE 130 Ca 0.09 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1xzm h ILE 130 Cb 0.11 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1xzm h ILE 130 CO -0.01 0.32 0.40 -0.08 0.00 0.00 0.00 178.15 178.77 1xzm h GLU 131 N 0.94 1.21 0.00 2.37 4.81 -1.03 -2.94 114.58 119.95 1xzm h GLU 131 Ca 0.21 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1xzm h GLU 131 Cb 0.26 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.42 1xzm h GLU 131 CO -0.01 0.93 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.55 1xzm h ASP 132 N 1.20 0.00 -3.71 1.04 5.19 -0.88 -3.48 116.42 115.79 1xzm h ASP 132 Ca 0.29 -0.01 -0.57 0.00 -0.62 0.00 0.00 57.03 56.12 1xzm h ASP 132 Cb 0.13 0.00 0.15 0.00 0.18 0.00 0.00 39.33 39.79 1xzm h ASP 132 CO -0.04 0.01 0.33 0.18 -3.12 0.00 0.00 179.24 176.60 1xzm n LEU 133 N -2.84 4.39 -4.74 1.55 4.77 -0.28 -4.93 117.00 114.92 1xzm n LEU 133 Ca 0.03 0.90 -0.41 0.00 -0.03 0.00 0.00 56.01 56.50 1xzm n LEU 133 Cb 0.51 -1.46 -0.02 0.00 -2.33 0.00 0.00 43.42 40.12 1xzm n LEU 133 CO 0.35 -1.28 1.16 -0.62 -1.33 0.00 0.00 177.39 175.66 1xzm s ASP 134 N -1.07 6.57 0.33 -1.43 2.15 -1.26 -4.78 116.67 117.17 1xzm s ASP 134 Ca 0.73 2.74 0.10 0.00 0.43 0.00 0.00 52.55 56.55 1xzm s ASP 134 Cb -0.43 -2.62 0.88 0.00 -0.30 0.00 0.00 42.92 40.44 1xzm s ASP 134 CO 0.49 -0.78 1.76 0.77 -0.17 0.00 0.00 175.17 177.24 1xzm h SER 135 N 5.20 0.67 -0.24 -0.34 4.64 -1.95 -0.79 113.55 120.73 1xzm h SER 135 Ca -0.46 0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.96 1xzm h SER 135 Cb 1.22 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 1xzm h SER 135 CO 0.80 0.17 0.13 0.00 -0.87 0.00 0.00 176.83 177.06 1xzm h ALA 136 N 1.68 1.72 0.14 5.18 0.00 -1.99 -0.21 119.26 125.78 1xzm h ALA 136 Ca 0.60 -0.06 -0.28 0.00 0.00 0.00 0.00 54.91 55.17 1xzm h ALA 136 Cb 1.15 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1xzm h ALA 136 CO -0.40 0.23 -1.42 0.82 0.00 0.00 0.00 179.25 178.48 1xzm h ILE 137 N 0.38 1.07 -0.98 0.00 2.04 -1.56 -3.35 117.51 115.10 1xzm h ILE 137 Ca 0.10 -2.44 0.10 0.00 1.00 0.00 0.00 64.86 63.62 1xzm h ILE 137 Cb 0.04 2.78 -0.08 0.00 -0.74 0.00 0.00 36.82 38.82 1xzm h ILE 137 CO -0.01 0.74 0.62 -0.09 0.00 0.00 0.00 178.15 179.40 1xzm h ARG 138 N -0.22 0.99 0.00 2.37 2.43 -1.00 -0.16 114.38 118.80 1xzm h ARG 138 Ca -0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1xzm h ARG 138 Cb 1.83 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 31.15 1xzm h ARG 138 CO 0.10 0.66 0.00 -0.25 -1.51 0.00 0.00 179.97 178.97 1xzm n ASP 139 N -4.60 0.40 0.01 -3.80 8.00 -0.11 -1.62 116.55 114.83 1xzm n ASP 139 Ca 0.17 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.43 1xzm n ASP 139 Cb 0.29 -0.71 0.32 0.00 -0.02 0.00 0.00 41.12 41.01 1xzm n ASP 139 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1xzm n LYS 140 N -1.98 0.05 -2.68 -1.24 5.02 -0.07 -4.73 118.16 112.53 1xzm n LYS 140 Ca 0.01 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 1xzm n LYS 140 Cb 0.13 -1.53 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 1xzm n LYS 140 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1xzm s ILE 141 N -3.03 4.02 0.30 -0.18 1.01 -0.64 -1.86 121.20 120.82 1xzm s ILE 141 Ca 0.11 0.24 0.29 0.00 0.00 0.00 0.00 60.65 61.30 1xzm s ILE 141 Cb 0.17 -4.78 0.31 0.00 0.01 0.00 0.00 42.46 38.17 1xzm s ILE 141 CO 0.66 -1.58 2.02 0.00 0.00 0.00 0.00 174.94 176.04 1xzm h ALA 142 N 9.74 1.13 -1.58 9.38 0.00 -1.07 -3.46 119.26 133.40 1xzm h ALA 142 Ca -0.28 -0.11 0.07 0.00 0.00 0.00 0.00 54.91 54.60 1xzm h ALA 142 Cb 1.06 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 18.59 1xzm h ALA 142 CO 1.21 0.15 0.52 0.20 0.00 0.00 0.00 179.25 181.33 1xzm s GLY 143 N -4.21 -0.24 -0.02 0.00 0.00 -1.26 -4.78 107.32 96.81 1xzm s GLY 143 Ca -0.01 2.19 0.01 0.00 0.00 0.00 0.00 44.72 46.91 1xzm s GLY 143 CO 0.57 1.25 -0.04 -1.59 0.00 0.00 0.00 173.10 173.30 1xzm s THR 144 N -0.75 0.37 -0.10 0.90 2.01 -0.03 -1.82 115.64 116.22 1xzm s THR 144 Ca -0.01 -0.11 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1xzm s THR 144 Cb -0.02 -0.37 -0.02 0.00 0.01 0.00 0.00 72.50 72.10 1xzm s THR 144 CO -0.00 0.15 -0.16 0.68 -0.69 0.00 0.00 174.62 174.59 1xzm s VAL 145 N 0.44 2.79 -0.11 3.82 -7.23 -0.56 -1.53 120.40 118.02 1xzm s VAL 145 Ca -0.05 -0.78 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 1xzm s VAL 145 Cb -0.08 -2.12 0.01 0.00 0.56 0.00 0.00 36.38 34.75 1xzm s VAL 145 CO -0.00 0.55 -0.17 -0.76 -0.31 0.00 0.00 175.10 174.41 1xzm s LEU 146 N 0.02 1.80 -0.11 1.32 1.43 -0.39 -1.78 118.68 120.97 1xzm s LEU 146 Ca -0.06 -0.45 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1xzm s LEU 146 Cb -0.15 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 1xzm s LEU 146 CO 0.05 0.04 -0.06 -0.36 0.23 0.00 0.00 176.35 176.25 1xzm s PHE 147 N 0.87 2.98 -1.37 0.29 0.40 -0.33 -0.33 117.98 120.50 1xzm s PHE 147 Ca -0.09 -0.15 -0.00 0.00 -0.60 0.00 0.00 56.93 56.09 1xzm s PHE 147 Cb -0.15 -1.83 -0.00 0.00 0.51 0.00 0.00 43.02 41.55 1xzm s PHE 147 CO -0.00 0.15 0.52 0.41 0.70 0.00 0.00 175.22 176.99 1xzm n GLY 148 N 2.85 -0.26 3.57 4.36 0.00 -0.01 -0.96 105.19 114.76 1xzm n GLY 148 Ca -0.18 0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 1xzm n GLY 148 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xzm s TYR 149 N -3.86 1.22 0.44 1.61 5.04 -1.26 -3.31 117.35 117.23 1xzm s TYR 149 Ca 0.01 1.01 0.40 0.00 -2.44 0.00 0.00 57.07 56.05 1xzm s TYR 149 Cb -0.00 -3.81 2.07 0.00 0.35 0.00 0.00 41.96 40.57 1xzm s TYR 149 CO 0.86 -3.17 2.22 1.79 -1.34 0.00 0.00 175.55 175.91 1xzm h THR 150 N 7.34 0.00 -0.34 4.34 1.35 -1.75 -1.66 112.91 122.20 1xzm h THR 150 Ca -0.32 -0.12 -0.10 0.00 -0.55 0.00 0.00 66.41 65.32 1xzm h THR 150 Cb 1.24 1.07 -0.06 0.00 -1.73 0.00 0.00 68.15 68.67 1xzm h THR 150 CO 1.07 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.64 1xzm n LYS 151 N -3.00 2.45 0.09 4.72 4.76 -1.26 -4.77 118.16 121.16 1xzm n LYS 151 Ca -0.02 -2.99 -0.12 0.00 -2.87 0.00 0.00 58.31 52.31 1xzm n LYS 151 Cb 0.12 -1.85 -0.05 0.00 -1.84 0.00 0.00 35.03 31.41 1xzm n LYS 151 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1xzm h ASN 152 N 1.44 -0.46 -0.07 4.39 -0.73 -1.53 0.52 115.58 119.13 1xzm h ASN 152 Ca 0.12 0.06 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 1xzm h ASN 152 Cb 1.61 0.18 -0.00 0.00 0.27 0.00 0.00 38.32 40.38 1xzm h ASN 152 CO 0.34 -0.23 -0.02 0.25 -0.37 0.00 0.00 177.43 177.39 1xzm h LEU 153 N -0.31 0.14 -1.14 0.34 5.85 -1.84 0.18 115.31 118.54 1xzm h LEU 153 Ca 0.03 -0.38 0.05 0.00 0.84 0.00 0.00 57.88 58.43 1xzm h LEU 153 Cb 0.34 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.27 1xzm h LEU 153 CO -0.11 0.49 0.59 1.56 -0.34 0.00 0.00 178.44 180.63 1xzm h GLN 154 N -0.20 1.03 -0.63 1.25 7.50 -1.88 -2.07 115.11 120.11 1xzm h GLN 154 Ca 0.02 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.11 1xzm h GLN 154 Cb 0.42 -0.23 0.00 0.00 0.05 0.00 0.00 27.48 27.72 1xzm h GLN 154 CO 0.01 0.68 0.00 0.09 -1.50 0.00 0.00 178.83 178.11 1xzm n ASN 155 N -4.47 3.56 -3.47 1.46 3.02 0.17 -4.96 115.26 110.56 1xzm n ASN 155 Ca 0.13 -1.99 -0.25 0.00 -0.03 0.00 0.00 54.58 52.44 1xzm n ASN 155 Cb 0.17 -0.42 0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1xzm n ASN 155 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1xzm n ARG 156 N 1.46 -5.78 -1.23 3.52 5.12 -0.60 -1.84 116.66 117.30 1xzm n ARG 156 Ca 0.22 0.75 -0.08 0.00 -1.93 0.00 0.00 57.85 56.81 1xzm n ARG 156 Cb 0.57 -5.66 -0.03 0.00 -1.16 0.00 0.00 32.46 26.18 1xzm n ARG 156 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xzm n GLY 157 N -1.67 0.96 3.57 -0.13 0.00 0.54 -5.00 105.19 103.46 1xzm n GLY 157 Ca -0.02 -0.38 -0.26 0.00 0.00 0.00 0.00 46.02 45.35 1xzm n GLY 157 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xzm s ARG 158 N -2.43 1.86 -0.20 1.61 1.81 -0.77 -4.89 118.95 115.95 1xzm s ARG 158 Ca 0.00 -2.03 -0.03 0.00 -1.72 0.00 0.00 55.73 51.95 1xzm s ARG 158 Cb 0.00 -1.50 -0.01 0.00 -0.45 0.00 0.00 34.95 32.99 1xzm s ARG 158 CO 0.00 -0.03 -0.06 0.42 -0.68 0.00 0.00 175.30 174.95 1xzm s ILE 159 N -2.81 3.34 0.23 1.52 1.01 -1.26 -4.80 121.20 118.44 1xzm s ILE 159 Ca 0.34 -0.52 -0.31 0.00 0.00 0.00 0.00 60.65 60.17 1xzm s ILE 159 Cb 0.08 -2.50 -0.14 0.00 0.01 0.00 0.00 42.46 39.92 1xzm s ILE 159 CO 0.17 0.45 1.30 -2.65 0.00 0.00 0.00 174.94 174.20 1xzm n PRO 160 N 4.48 1.75 -1.22 2.79 -0.02 -1.26 -1.90 135.00 139.62 1xzm n PRO 160 Ca -0.18 0.62 -0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1xzm n PRO 160 Cb 0.51 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.76 1xzm n PRO 160 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1xzm n ASN 161 N 1.92 -4.75 -4.05 2.55 3.02 -1.26 -4.15 115.26 108.53 1xzm n ASN 161 Ca 0.12 0.19 -0.24 0.00 -0.03 0.00 0.00 54.58 54.61 1xzm n ASN 161 Cb 0.30 -2.91 -0.16 0.00 -0.61 0.00 0.00 39.78 36.40 1xzm n ASN 161 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1xzm s TYR 162 N -2.00 1.39 0.39 3.10 5.04 -0.80 -5.01 117.35 119.46 1xzm s TYR 162 Ca 0.00 -0.43 -0.27 0.00 -2.44 0.00 0.00 57.07 53.93 1xzm s TYR 162 Cb 0.00 -0.98 -0.11 0.00 0.35 0.00 0.00 41.96 41.22 1xzm s TYR 162 CO 0.00 -0.19 1.39 -0.35 -1.34 0.00 0.00 175.55 175.06 1xzm n PRO 163 N 3.45 2.33 -0.03 4.97 -0.04 -1.26 -4.52 135.00 139.89 1xzm n PRO 163 Ca -0.20 0.82 -0.01 0.00 -0.04 0.00 0.00 63.50 64.07 1xzm n PRO 163 Cb 0.53 -2.53 0.27 0.00 -0.04 0.00 0.00 33.50 31.72 1xzm n PRO 163 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xzm h ALA 164 N 2.57 1.32 0.00 0.55 0.00 -1.93 -2.64 119.26 119.14 1xzm h ALA 164 Ca -0.49 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1xzm h ALA 164 Cb 1.27 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1xzm h ALA 164 CO 0.62 0.47 0.00 0.38 0.00 0.00 0.00 179.25 180.72 1xzm h ASP 165 N 0.57 0.00 -0.37 0.00 2.03 -2.01 -1.83 116.42 114.82 1xzm h ASP 165 Ca 0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.42 1xzm h ASP 165 Cb 0.34 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.84 1xzm h ASP 165 CO 0.01 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.76 1xzm n ARG 166 N -2.86 2.46 -4.79 4.15 1.74 -1.00 -4.93 116.66 111.43 1xzm n ARG 166 Ca -0.00 -2.25 -0.33 0.00 -0.77 0.00 0.00 57.85 54.50 1xzm n ARG 166 Cb 0.22 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.03 1xzm n ARG 166 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1xzm s THR 167 N -1.47 3.21 -0.10 0.55 2.01 -0.69 -0.85 115.64 118.30 1xzm s THR 167 Ca 0.37 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 1xzm s THR 167 Cb 0.22 -2.30 0.03 0.00 0.01 0.00 0.00 72.50 70.46 1xzm s THR 167 CO 0.31 0.57 -0.00 -0.75 -0.69 0.00 0.00 174.62 174.05 1xzm s LYS 168 N -0.39 0.74 -0.16 4.92 2.20 -0.58 -4.96 119.74 121.51 1xzm s LYS 168 Ca 0.05 -0.03 -0.05 0.00 -0.36 0.00 0.00 55.97 55.57 1xzm s LYS 168 Cb -0.12 -1.26 -0.03 0.00 -1.51 0.00 0.00 37.83 34.91 1xzm s LYS 168 CO 0.02 -0.36 0.02 0.08 -0.36 0.00 0.00 175.35 174.75 1xzm s VAL 169 N 1.92 4.42 -0.36 4.02 1.01 -1.26 -1.26 120.40 128.88 1xzm s VAL 169 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 61.98 61.80 1xzm s VAL 169 Cb -0.13 -2.96 0.07 0.00 0.00 0.00 0.00 36.38 33.36 1xzm s VAL 169 CO -0.06 0.49 0.13 -0.36 0.00 0.00 0.00 175.10 175.30 1xzm s PHE 170 N 0.19 3.37 -0.23 5.22 0.08 0.55 -4.97 117.98 122.19 1xzm s PHE 170 Ca 0.02 -1.86 -0.01 0.00 0.12 0.00 0.00 56.93 55.20 1xzm s PHE 170 Cb -0.13 -2.62 0.07 0.00 -0.57 0.00 0.00 43.02 39.77 1xzm s PHE 170 CO 0.01 -0.84 0.02 0.00 -0.10 0.00 0.00 175.22 174.31 1xzm s ASN 172 N 1.65 6.12 0.17 0.00 0.01 -1.26 -4.97 114.94 116.65 1xzm s ASN 172 Ca -0.00 2.29 -0.31 0.00 -0.71 0.00 0.00 52.86 54.13 1xzm s ASN 172 Cb -0.18 -2.60 -0.09 0.00 0.41 0.00 0.00 41.25 38.79 1xzm s ASN 172 CO -0.10 -0.95 1.49 -0.89 -1.51 0.00 0.00 177.10 175.14 1xzm s THR 173 N -1.57 2.82 0.00 1.60 2.01 -1.26 -1.48 115.64 117.77 1xzm s THR 173 Ca 0.65 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.25 1xzm s THR 173 Cb -0.28 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.84 1xzm s THR 173 CO 0.34 0.06 0.00 0.61 -0.69 0.00 0.00 174.62 174.94 1xzm n GLY 174 N 3.38 0.85 3.51 4.40 0.00 -1.26 -4.85 105.19 111.21 1xzm n GLY 174 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1xzm n GLY 174 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xzm s ASP 175 N -2.69 6.18 0.58 1.61 -1.08 -0.55 -4.58 116.67 116.15 1xzm s ASP 175 Ca 0.00 -0.67 0.28 0.00 -0.52 0.00 0.00 52.55 51.64 1xzm s ASP 175 Cb 0.00 -2.49 1.61 0.00 -1.46 0.00 0.00 42.92 40.58 1xzm s ASP 175 CO 0.00 -1.62 2.08 -0.07 0.52 0.00 0.00 175.17 176.08 1xzm h LEU 176 N 12.15 0.00 -1.33 -1.34 3.38 -1.88 -1.87 115.31 124.42 1xzm h LEU 176 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 1xzm h LEU 176 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1xzm h LEU 176 CO 1.22 0.00 0.00 -0.37 0.09 0.00 0.00 178.44 179.38 1xzm h VAL 177 N 0.00 0.00 -0.00 1.22 -1.51 -1.71 -1.86 116.25 112.39 1xzm h VAL 177 Ca 0.11 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 65.10 1xzm h VAL 177 Cb 0.56 1.44 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1xzm h VAL 177 CO -0.00 0.00 -0.19 0.00 -1.23 0.00 0.00 177.57 176.15 1xzm n THR 179 N -1.43 2.29 -0.53 0.00 5.66 -0.76 -3.46 114.28 116.06 1xzm n THR 179 Ca 0.07 -2.93 0.00 0.00 -3.05 0.00 0.00 64.05 58.14 1xzm n THR 179 Cb 0.33 -0.27 0.00 0.00 -1.55 0.00 0.00 70.33 68.84 1xzm n THR 179 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1xzm n GLY 180 N -1.13 0.75 3.81 1.09 0.00 -1.23 -4.97 105.19 103.51 1xzm n GLY 180 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 1xzm n GLY 180 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xzm s SER 181 N -2.46 4.79 -0.08 1.61 0.15 -0.86 -5.04 113.70 111.80 1xzm s SER 181 Ca 0.00 -0.86 0.12 0.00 0.70 0.00 0.00 55.95 55.90 1xzm s SER 181 Cb 0.00 -0.57 0.21 0.00 -1.71 0.00 0.00 66.02 63.95 1xzm s SER 181 CO 0.00 -0.56 1.13 0.18 1.20 0.00 0.00 173.24 175.19 1xzm n LEU 182 N -1.38 2.39 -4.73 3.45 4.77 -1.26 -3.77 117.00 116.47 1xzm n LEU 182 Ca 0.01 -2.65 -0.41 0.00 -0.03 0.00 0.00 56.01 52.93 1xzm n LEU 182 Cb 0.63 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1xzm n LEU 182 CO 0.44 0.64 0.66 -0.63 -1.33 0.00 0.00 177.39 177.16 1xzm s ILE 183 N -2.13 4.47 -0.42 -0.08 -1.09 -1.26 -4.97 121.20 115.72 1xzm s ILE 183 Ca 0.21 2.06 -0.17 0.00 -2.23 0.00 0.00 60.65 60.52 1xzm s ILE 183 Cb 0.18 -4.32 0.02 0.00 -1.58 0.00 0.00 42.46 36.76 1xzm s ILE 183 CO 0.03 0.34 0.41 -0.69 -1.23 0.00 0.00 174.94 173.80 1xzm s VAL 184 N -0.13 5.12 0.40 2.92 1.01 -1.26 -4.07 120.40 124.39 1xzm s VAL 184 Ca 0.46 -0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.12 1xzm s VAL 184 Cb -0.23 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1xzm s VAL 184 CO 0.30 -0.40 0.23 0.00 0.00 0.00 0.00 175.10 175.23 1xzm s ALA 185 N 2.05 3.70 0.25 5.51 0.00 -1.26 -5.04 121.76 126.97 1xzm s ALA 185 Ca 0.11 -2.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.01 1xzm s ALA 185 Cb -0.17 -0.60 0.48 0.00 0.00 0.00 0.00 23.12 22.82 1xzm s ALA 185 CO 0.13 -0.15 1.68 0.00 0.00 0.00 0.00 175.76 177.42 1xzm h ALA 186 N 1.34 0.97 -0.08 0.00 0.00 -1.97 -1.09 119.26 118.43 1xzm h ALA 186 Ca -0.43 0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.69 1xzm h ALA 186 Cb 1.26 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1xzm h ALA 186 CO 0.66 -0.35 0.16 -1.35 0.00 0.00 0.00 179.25 178.37 1xzm h PRO 187 N 0.26 0.00 0.00 0.00 0.11 -1.89 -0.78 132.00 129.70 1xzm h PRO 187 Ca 0.43 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 1xzm h PRO 187 Cb 0.74 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.85 1xzm h PRO 187 CO -0.53 0.00 -0.16 1.25 -0.21 0.00 0.00 178.00 178.35 1xzm h HIS 188 N 0.00 0.00 -0.64 0.65 2.76 -1.49 -2.68 115.15 113.74 1xzm h HIS 188 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 1xzm h HIS 188 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.33 1xzm h HIS 188 CO 0.00 0.16 0.00 1.28 -1.30 0.00 0.00 177.93 178.07 1xzm n LEU 189 N -3.48 4.99 -2.30 0.26 4.77 -0.30 -4.57 117.00 116.36 1xzm n LEU 189 Ca -0.01 -2.54 -0.29 0.00 -0.03 0.00 0.00 56.01 53.14 1xzm n LEU 189 Cb 0.32 -0.60 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 1xzm n LEU 189 CO 0.31 0.78 0.58 0.00 -1.33 0.00 0.00 177.39 177.74 1xzm n ALA 190 N 1.05 5.46 0.58 -1.18 0.00 -1.01 -4.65 120.51 120.76 1xzm n ALA 190 Ca 0.26 -3.91 0.12 0.00 0.00 0.00 0.00 53.44 49.91 1xzm n ALA 190 Cb 0.96 -0.85 0.16 0.00 0.00 0.00 0.00 19.45 19.72 1xzm n ALA 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xzm n TYR 191 N -0.67 0.27 -0.08 0.00 4.01 -1.26 -4.63 117.16 114.80 1xzm n TYR 191 Ca 0.47 -0.14 -0.09 0.00 -0.16 0.00 0.00 57.90 57.98 1xzm n TYR 191 Cb 0.74 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.74 1xzm n TYR 191 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xzm h GLY 192 N 4.43 -0.44 0.68 2.72 0.00 -1.97 -1.59 103.07 106.90 1xzm h GLY 192 Ca 0.00 0.46 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1xzm h GLY 192 CO 0.00 -0.21 0.60 -2.55 0.00 0.00 0.00 176.54 174.39 1xzm h PRO 193 N -0.33 0.94 -0.57 4.80 0.11 -1.99 -1.98 132.00 132.98 1xzm h PRO 193 Ca 0.14 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 66.12 1xzm h PRO 193 Cb 0.57 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1xzm h PRO 193 CO -0.50 0.62 0.09 -0.44 -0.21 0.00 0.00 178.00 177.56 1xzm h ASP 194 N 0.97 0.91 0.57 -2.05 3.32 -1.67 -2.12 116.42 116.35 1xzm h ASP 194 Ca 0.43 -0.26 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1xzm h ASP 194 Cb 0.37 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1xzm h ASP 194 CO -0.19 0.94 -0.24 0.00 -1.72 0.00 0.00 179.24 178.02 1xzm h ALA 195 N 1.00 1.20 0.00 3.45 0.00 -0.69 -0.90 119.26 123.32 1xzm h ALA 195 Ca 0.17 -0.22 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 1xzm h ALA 195 Cb 0.42 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1xzm h ALA 195 CO 0.01 0.31 -0.86 0.00 0.00 0.00 0.00 179.25 178.71 1xzm h ARG 196 N 0.00 0.00 0.00 0.00 3.08 -1.06 -3.30 114.38 113.11 1xzm h ARG 196 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xzm h ARG 196 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1xzm h ARG 196 CO 0.03 0.47 0.00 0.41 -1.07 0.00 0.00 179.97 179.81 1xzm n GLY 197 N 1.29 0.17 0.37 0.04 0.00 -0.83 -4.86 105.19 101.38 1xzm n GLY 197 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1xzm n GLY 197 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xzm h PRO 198 N 0.00 0.60 0.53 1.61 0.13 -1.76 -1.08 132.00 132.03 1xzm h PRO 198 Ca 0.00 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 1xzm h PRO 198 Cb 0.00 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 31.00 1xzm h PRO 198 CO 0.00 0.39 -0.25 0.00 -0.23 0.00 0.00 178.00 177.91 1xzm h ALA 199 N 1.62 -0.71 -0.15 -0.56 0.00 -1.45 -0.75 119.26 117.26 1xzm h ALA 199 Ca 0.37 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1xzm h ALA 199 Cb 0.58 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1xzm h ALA 199 CO -0.14 -0.79 -0.17 -1.00 0.00 0.00 0.00 179.25 177.15 1xzm h PRO 200 N -0.94 0.25 -0.52 0.00 0.13 -1.74 -2.05 132.00 127.13 1xzm h PRO 200 Ca -0.07 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 65.02 1xzm h PRO 200 Cb 0.62 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 1xzm h PRO 200 CO 0.12 0.42 0.30 1.49 -0.23 0.00 0.00 178.00 180.10 1xzm h GLU 201 N 0.23 0.57 -0.11 0.86 4.81 -1.07 0.20 114.58 120.08 1xzm h GLU 201 Ca 0.04 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1xzm h GLU 201 Cb 0.45 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1xzm h GLU 201 CO 0.03 0.38 0.05 0.35 -0.73 0.00 0.00 179.01 179.09 1xzm h PHE 202 N 0.59 0.16 -0.66 0.92 3.57 -0.75 -1.42 116.94 119.34 1xzm h PHE 202 Ca 0.21 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1xzm h PHE 202 Cb 0.05 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 1xzm h PHE 202 CO -0.07 0.21 0.43 -0.07 -2.23 0.00 0.00 178.31 176.58 1xzm h LEU 203 N 0.06 0.77 -0.51 0.59 3.38 -1.01 -0.64 115.31 117.95 1xzm h LEU 203 Ca 0.04 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1xzm h LEU 203 Cb 0.11 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xzm h LEU 203 CO -0.01 0.57 0.16 0.40 0.09 0.00 0.00 178.44 179.65 1xzm h ILE 204 N 0.90 1.23 -0.56 1.22 2.04 -0.88 -1.54 117.51 119.91 1xzm h ILE 204 Ca 0.24 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1xzm h ILE 204 Cb -0.09 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.73 1xzm h ILE 204 CO -0.05 0.28 0.31 -0.08 0.00 0.00 0.00 178.15 178.61 1xzm h GLU 205 N 0.69 0.79 -0.28 2.37 4.81 -0.89 -1.07 114.58 121.00 1xzm h GLU 205 Ca 0.16 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.20 1xzm h GLU 205 Cb 0.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1xzm h GLU 205 CO -0.01 0.61 -0.25 0.87 -0.73 0.00 0.00 179.01 179.50 1xzm h LYS 206 N 0.76 0.54 -0.17 1.92 1.79 -0.90 -0.79 116.57 119.72 1xzm h LYS 206 Ca 0.20 -0.21 -0.07 0.00 -2.18 0.00 0.00 60.65 58.39 1xzm h LYS 206 Cb 0.05 -0.03 -0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1xzm h LYS 206 CO -0.03 0.74 -0.16 0.28 -1.08 0.00 0.00 179.45 179.21 1xzm h VAL 207 N 0.47 1.34 0.00 0.50 2.07 -1.05 -3.14 116.25 116.44 1xzm h VAL 207 Ca 0.07 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1xzm h VAL 207 Cb 0.69 1.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 1xzm h VAL 207 CO 0.05 0.39 -0.26 0.03 0.02 0.00 0.00 177.57 177.80 1xzm h ARG 208 N 0.06 0.00 -0.48 1.57 3.08 -1.05 0.25 114.38 117.81 1xzm h ARG 208 Ca 0.03 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.06 1xzm h ARG 208 Cb 0.68 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1xzm h ARG 208 CO 0.04 0.26 0.23 0.00 -1.07 0.00 0.00 179.97 179.43 1xzm h ALA 209 N 1.74 1.51 0.00 0.04 0.00 -1.09 0.22 119.26 121.68 1xzm h ALA 209 Ca -0.00 -0.10 -0.32 0.00 0.00 0.00 0.00 54.91 54.49 1xzm h ALA 209 Cb 0.50 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 1xzm h ALA 209 CO 0.03 0.39 -2.26 1.33 0.00 0.00 0.00 179.25 178.74 1xzm n VAL 210 N -4.39 1.27 0.49 0.00 0.24 -0.97 -4.47 118.33 110.50 1xzm n VAL 210 Ca 0.04 -0.81 0.11 0.00 -2.04 0.00 0.00 64.34 61.63 1xzm n VAL 210 Cb 0.12 -0.47 -0.03 0.00 -1.47 0.00 0.00 33.84 31.99 1xzm n VAL 210 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1xzm n ARG 211 N -2.73 0.34 0.00 7.34 1.74 0.04 -5.07 116.66 118.32 1xzm n ARG 211 Ca -0.28 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1xzm n ARG 211 Cb 1.08 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1xzm n ARG 211 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xzm n GLY 212 N 1.35 -0.50 0.00 -0.13 0.00 0.78 -5.02 105.19 101.67 1xzm n GLY 212 Ca 0.01 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1xzm n GLY 212 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06