#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jxz s TYR 2 N 0.00 3.40 -0.20 3.17 2.02 -1.26 -4.99 117.35 119.49 1jxz s TYR 2 Ca 0.00 1.14 0.13 0.00 -0.37 0.00 0.00 57.07 57.96 1jxz s TYR 2 Cb 0.00 -2.48 -0.18 0.00 -0.40 0.00 0.00 41.96 38.90 1jxz s TYR 2 CO 0.00 0.06 0.36 0.39 -1.57 0.00 0.00 175.55 174.79 1jxz n GLU 3 N -0.59 1.20 0.00 -0.62 1.02 -1.26 -4.72 120.64 115.68 1jxz n GLU 3 Ca 0.03 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1jxz n GLU 3 Cb 0.53 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1jxz n GLU 3 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1jxz n ALA 4 N -1.73 2.33 -2.16 0.62 0.00 -1.26 -5.04 120.51 113.27 1jxz n ALA 4 Ca -0.01 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.82 1jxz n ALA 4 Cb 0.29 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.64 1jxz n ALA 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1jxz s ILE 5 N -0.07 0.39 0.06 0.00 -4.36 -1.26 -4.32 121.20 111.64 1jxz s ILE 5 Ca 0.00 -1.90 -0.10 0.00 -0.26 0.00 0.00 60.65 58.39 1jxz s ILE 5 Cb 0.00 -1.84 -0.06 0.00 1.25 0.00 0.00 42.46 41.81 1jxz s ILE 5 CO 0.00 -0.70 0.38 -0.83 0.24 0.00 0.00 174.94 174.03 1jxz s GLY 6 N -3.04 2.33 -0.23 6.27 0.00 -0.17 -4.76 107.32 107.72 1jxz s GLY 6 Ca 0.17 -0.40 -0.08 0.00 0.00 0.00 0.00 44.72 44.41 1jxz s GLY 6 CO -0.02 -0.18 0.49 -1.58 0.00 0.00 0.00 173.10 171.81 1jxz s HIS 7 N -1.36 -0.99 0.04 1.90 5.04 -1.26 -1.21 115.29 117.45 1jxz s HIS 7 Ca 0.31 1.75 0.03 0.00 -1.54 0.00 0.00 55.06 55.61 1jxz s HIS 7 Cb -0.14 0.45 -0.02 0.00 0.04 0.00 0.00 32.58 32.92 1jxz s HIS 7 CO 0.17 -0.56 -0.09 -0.98 -2.34 0.00 0.00 174.74 170.95 1jxz s ARG 8 N 2.70 0.58 -0.24 2.88 1.70 -0.30 -4.99 118.95 121.28 1jxz s ARG 8 Ca -0.02 -0.67 0.02 0.00 -0.47 0.00 0.00 55.73 54.60 1jxz s ARG 8 Cb -0.12 -0.44 0.05 0.00 -0.57 0.00 0.00 34.95 33.87 1jxz s ARG 8 CO -0.15 0.10 -0.13 0.08 -1.08 0.00 0.00 175.30 174.12 1jxz s VAL 9 N -1.06 2.19 -0.16 4.99 1.01 -1.26 0.12 120.40 126.22 1jxz s VAL 9 Ca -0.06 -1.46 -0.09 0.00 0.00 0.00 0.00 61.98 60.37 1jxz s VAL 9 Cb -0.08 -2.20 0.06 0.00 0.00 0.00 0.00 36.38 34.15 1jxz s VAL 9 CO 0.01 0.10 0.39 -1.83 0.00 0.00 0.00 175.10 173.77 1jxz s GLU 10 N 1.15 0.37 -1.42 2.72 -1.05 -0.35 -4.91 118.70 115.22 1jxz s GLU 10 Ca -0.06 0.74 -0.09 0.00 -0.15 0.00 0.00 54.97 55.41 1jxz s GLU 10 Cb -0.18 -0.02 0.02 0.00 -0.44 0.00 0.00 34.13 33.51 1jxz s GLU 10 CO -0.07 -0.15 1.05 -0.25 0.95 0.00 0.00 175.26 176.80 1jxz n ASP 11 N 4.14 -6.03 0.00 0.83 10.43 -1.26 -2.14 116.55 122.53 1jxz n ASP 11 Ca -0.23 -0.54 0.00 0.00 2.57 0.00 0.00 54.79 56.59 1jxz n ASP 11 Cb 0.55 -4.77 0.00 0.00 1.84 0.00 0.00 41.12 38.74 1jxz n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jxz n GLY 12 N -1.87 0.81 3.60 0.44 0.00 -1.25 -4.80 105.19 102.11 1jxz n GLY 12 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1jxz n GLY 12 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jxz s VAL 13 N -3.36 4.55 -0.46 1.61 1.01 -0.91 0.17 120.40 123.02 1jxz s VAL 13 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.73 1jxz s VAL 13 Cb 0.00 -3.04 0.08 0.00 0.00 0.00 0.00 36.38 33.42 1jxz s VAL 13 CO 0.00 0.47 0.35 0.00 0.00 0.00 0.00 175.10 175.92 1jxz s ALA 14 N 0.36 3.46 -0.29 5.51 0.00 0.32 -1.21 121.76 129.92 1jxz s ALA 14 Ca 0.01 -2.16 -0.21 0.00 0.00 0.00 0.00 51.96 49.60 1jxz s ALA 14 Cb -0.13 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1jxz s ALA 14 CO 0.01 -1.72 0.65 -2.00 0.00 0.00 0.00 175.76 172.69 1jxz s GLU 15 N 1.55 3.97 -0.31 0.00 2.12 0.32 -1.18 118.70 125.17 1jxz s GLU 15 Ca 0.04 0.41 -0.09 0.00 0.36 0.00 0.00 54.97 55.68 1jxz s GLU 15 Cb -0.24 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.44 1jxz s GLU 15 CO 0.05 -0.54 0.13 0.42 -0.54 0.00 0.00 175.26 174.78 1jxz s ILE 16 N 2.62 4.44 -0.24 -3.70 1.01 0.31 -1.15 121.20 124.49 1jxz s ILE 16 Ca 0.26 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.35 1jxz s ILE 16 Cb -0.15 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1jxz s ILE 16 CO 0.11 0.07 0.03 -0.89 0.00 0.00 0.00 174.94 174.26 1jxz s THR 17 N 1.58 4.01 -0.26 2.92 2.01 -0.35 -1.09 115.64 124.48 1jxz s THR 17 Ca 0.04 -0.27 -0.29 0.00 0.31 0.00 0.00 61.69 61.48 1jxz s THR 17 Cb -0.17 -2.86 -0.00 0.00 0.01 0.00 0.00 72.50 69.47 1jxz s THR 17 CO 0.05 0.37 1.27 -0.63 -0.69 0.00 0.00 174.62 174.99 1jxz s ILE 18 N 1.57 4.21 -0.47 1.82 1.01 0.19 -1.00 121.20 128.53 1jxz s ILE 18 Ca 0.06 1.41 0.03 0.00 0.00 0.00 0.00 60.65 62.15 1jxz s ILE 18 Cb -0.15 -4.12 0.13 0.00 0.01 0.00 0.00 42.46 38.33 1jxz s ILE 18 CO 0.01 -0.36 0.25 -0.75 0.00 0.00 0.00 174.94 174.09 1jxz s LYS 19 N 3.92 1.56 -0.38 2.79 2.20 -1.26 0.35 119.74 128.92 1jxz s LYS 19 Ca 0.55 -2.25 0.12 0.00 -0.36 0.00 0.00 55.97 54.03 1jxz s LYS 19 Cb -0.18 -2.72 0.41 0.00 -1.51 0.00 0.00 37.83 33.83 1jxz s LYS 19 CO 0.20 -1.14 1.17 -0.11 -0.36 0.00 0.00 175.35 175.11 1jxz n LEU 20 N 3.36 -0.69 -0.32 5.43 7.94 -1.26 -4.76 117.00 126.70 1jxz n LEU 20 Ca 0.07 -3.64 0.17 0.00 -1.11 0.00 0.00 56.01 51.50 1jxz n LEU 20 Cb 0.34 0.26 0.41 0.00 0.53 0.00 0.00 43.42 44.95 1jxz n LEU 20 CO 0.28 1.82 1.20 1.55 -1.11 0.00 0.00 177.39 181.13 1jxz h PRO 21 N 2.46 0.58 0.00 1.96 0.13 -1.89 0.38 132.00 135.62 1jxz h PRO 21 Ca -0.19 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.89 1jxz h PRO 21 Cb 1.23 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1jxz h PRO 21 CO 0.16 0.38 -0.09 0.07 -0.23 0.00 0.00 178.00 178.29 1jxz h ARG 22 N 0.60 0.00 -0.59 0.86 0.11 -1.99 -2.33 114.38 111.04 1jxz h ARG 22 Ca 0.56 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.28 1jxz h ARG 22 Cb 1.11 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 31.97 1jxz h ARG 22 CO -0.33 0.09 -0.02 0.72 0.10 0.00 0.00 179.97 180.54 1jxz n HIS 23 N -3.73 1.94 -2.54 4.08 8.25 0.56 -4.93 115.22 118.85 1jxz n HIS 23 Ca -0.02 -1.99 -0.20 0.00 -0.26 0.00 0.00 57.72 55.24 1jxz n HIS 23 Cb 0.20 -0.66 -0.00 0.00 1.12 0.00 0.00 29.99 30.65 1jxz n HIS 23 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1jxz n ARG 24 N -1.01 -2.40 -2.60 -0.41 5.12 -0.88 -2.68 116.66 111.80 1jxz n ARG 24 Ca 0.43 0.94 -0.20 0.00 -1.93 0.00 0.00 57.85 57.08 1jxz n ARG 24 Cb 1.02 -5.64 0.01 0.00 -1.16 0.00 0.00 32.46 26.69 1jxz n ARG 24 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1jxz n ASN 25 N -2.10 -5.74 -4.77 0.55 3.02 0.10 -1.41 115.26 104.92 1jxz n ASN 25 Ca -0.21 -0.11 -0.35 0.00 -0.03 0.00 0.00 54.58 53.88 1jxz n ASN 25 Cb 0.66 -4.69 0.02 0.00 -0.61 0.00 0.00 39.78 35.16 1jxz n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jxz s ALA 26 N -3.04 2.63 -0.28 5.41 0.00 -1.09 -3.12 121.76 122.26 1jxz s ALA 26 Ca 0.11 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.81 1jxz s ALA 26 Cb -0.05 -3.40 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1jxz s ALA 26 CO 0.13 -0.94 0.37 -0.51 0.00 0.00 0.00 175.76 174.81 1jxz s LEU 27 N -3.93 4.08 0.64 0.00 1.43 -0.33 -4.73 118.68 115.83 1jxz s LEU 27 Ca 0.75 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 54.00 1jxz s LEU 27 Cb -0.27 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.55 1jxz s LEU 27 CO 0.30 -0.20 0.98 -0.94 0.23 0.00 0.00 176.35 176.71 1jxz s SER 28 N 1.65 5.52 0.17 2.29 1.04 -1.26 -3.27 113.70 119.84 1jxz s SER 28 Ca 0.15 0.86 -0.18 0.00 0.48 0.00 0.00 55.95 57.26 1jxz s SER 28 Cb -0.16 -1.77 0.09 0.00 0.10 0.00 0.00 66.02 64.28 1jxz s SER 28 CO 0.10 -1.18 1.65 0.58 0.98 0.00 0.00 173.24 175.38 1jxz h VAL 29 N -0.36 0.52 -0.57 5.02 2.07 -1.95 -1.54 116.25 119.44 1jxz h VAL 29 Ca -0.45 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.12 1jxz h VAL 29 Cb 1.26 0.52 -0.05 0.00 -1.52 0.00 0.00 31.29 31.50 1jxz h VAL 29 CO 0.62 0.00 0.29 0.50 0.02 0.00 0.00 177.57 179.00 1jxz h LYS 30 N -0.07 0.54 -0.59 1.57 1.63 -2.00 -0.85 116.57 116.81 1jxz h LYS 30 Ca 0.19 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1jxz h LYS 30 Cb 0.35 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 1jxz h LYS 30 CO -0.43 0.36 0.36 0.00 -3.45 0.00 0.00 179.45 176.29 1jxz h ALA 31 N 1.31 0.76 -0.66 5.00 0.00 -1.62 -2.03 119.26 122.02 1jxz h ALA 31 Ca 0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1jxz h ALA 31 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1jxz h ALA 31 CO -0.18 0.10 0.23 0.52 0.00 0.00 0.00 179.25 179.92 1jxz h MET 32 N 0.71 0.99 -0.69 0.00 2.86 -0.70 0.67 114.93 118.77 1jxz h MET 32 Ca 0.23 -0.18 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1jxz h MET 32 Cb 0.01 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1jxz h MET 32 CO -0.10 0.83 0.45 1.96 1.06 0.00 0.00 176.91 181.11 1jxz h GLN 33 N 0.96 0.87 -0.45 1.72 4.20 -0.70 -1.57 115.11 120.15 1jxz h GLN 33 Ca 0.22 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.81 1jxz h GLN 33 Cb 0.24 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1jxz h GLN 33 CO -0.01 0.58 0.02 0.93 -0.67 0.00 0.00 178.83 179.68 1jxz h GLU 34 N 0.90 0.77 -0.13 1.46 5.08 -0.63 -1.99 114.58 120.04 1jxz h GLU 34 Ca 0.26 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1jxz h GLU 34 Cb -0.05 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1jxz h GLU 34 CO -0.08 0.83 0.02 0.28 -1.00 0.00 0.00 179.01 179.06 1jxz h VAL 35 N 0.62 0.94 -0.85 3.13 2.07 -0.69 0.27 116.25 121.74 1jxz h VAL 35 Ca 0.13 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.64 1jxz h VAL 35 Cb 0.46 0.85 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1jxz h VAL 35 CO 0.02 0.01 0.56 0.74 0.02 0.00 0.00 177.57 178.92 1jxz h THR 36 N 0.08 1.18 -0.19 2.57 2.02 -1.19 -0.00 112.91 117.38 1jxz h THR 36 Ca 0.06 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 1jxz h THR 36 Cb 0.05 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1jxz h THR 36 CO -0.08 0.20 0.11 -0.78 0.37 0.00 0.00 175.52 175.34 1jxz h ASP 37 N 1.11 0.23 -0.80 4.18 1.82 -0.85 -1.28 116.42 120.84 1jxz h ASP 37 Ca 0.32 -0.07 0.09 0.00 -0.39 0.00 0.00 57.03 56.98 1jxz h ASP 37 Cb -0.07 -0.06 -0.07 0.00 0.68 0.00 0.00 39.33 39.81 1jxz h ASP 37 CO -0.09 0.24 0.45 0.00 -1.61 0.00 0.00 179.24 178.23 1jxz h ALA 38 N 1.01 1.13 -0.22 -0.78 0.00 0.09 0.26 119.26 120.74 1jxz h ALA 38 Ca 0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1jxz h ALA 38 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1jxz h ALA 38 CO -0.01 0.08 0.11 -0.07 0.00 0.00 0.00 179.25 179.36 1jxz h LEU 39 N 0.76 0.29 -0.63 0.00 3.38 -0.60 -1.13 115.31 117.38 1jxz h LEU 39 Ca 0.38 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1jxz h LEU 39 Cb 0.35 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1jxz h LEU 39 CO -0.24 0.33 0.41 0.78 0.09 0.00 0.00 178.44 179.80 1jxz h ASN 40 N 0.23 0.73 -0.78 -0.43 2.35 -0.36 -2.60 115.58 114.73 1jxz h ASN 40 Ca 0.08 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1jxz h ASN 40 Cb 0.11 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 1jxz h ASN 40 CO -0.01 0.53 0.50 0.03 -1.65 0.00 0.00 177.43 176.83 1jxz h ARG 41 N 0.85 1.04 -0.84 0.81 2.47 -0.25 -2.27 114.38 116.18 1jxz h ARG 41 Ca 0.23 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1jxz h ARG 41 Cb -0.09 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 27.97 1jxz h ARG 41 CO -0.05 0.71 0.52 0.00 0.56 0.00 0.00 179.97 181.71 1jxz h ALA 42 N 1.27 1.07 0.00 0.04 0.00 -0.87 -2.13 119.26 118.65 1jxz h ALA 42 Ca 0.28 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1jxz h ALA 42 Cb -0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.35 1jxz h ALA 42 CO -0.06 0.52 -0.45 1.49 0.00 0.00 0.00 179.25 180.76 1jxz h GLU 43 N 1.16 0.00 -0.00 0.00 4.81 -1.28 -2.37 114.58 116.89 1jxz h GLU 43 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1jxz h GLU 43 Cb -0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1jxz h GLU 43 CO -0.06 0.45 -0.09 0.39 -0.73 0.00 0.00 179.01 178.97 1jxz n GLU 44 N -3.94 0.50 -3.67 1.92 1.02 -0.87 -4.78 120.64 110.82 1jxz n GLU 44 Ca -0.01 -0.12 -0.39 0.00 -0.02 0.00 0.00 57.16 56.61 1jxz n GLU 44 Cb 0.48 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.29 1jxz n GLU 44 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1jxz s ASP 45 N -2.58 5.49 0.55 1.62 3.68 -0.86 -4.96 116.67 119.61 1jxz s ASP 45 Ca 0.26 -0.90 0.24 0.00 2.13 0.00 0.00 52.55 54.29 1jxz s ASP 45 Cb 0.20 -1.96 1.46 0.00 -1.45 0.00 0.00 42.92 41.17 1jxz s ASP 45 CO 0.49 -0.30 2.07 0.44 0.13 0.00 0.00 175.17 178.00 1jxz h ASP 46 N 8.33 0.00 1.50 -0.34 3.45 -1.86 -1.18 116.42 126.32 1jxz h ASP 46 Ca -0.27 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.19 1jxz h ASP 46 Cb 1.11 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.88 1jxz h ASP 46 CO 0.63 0.00 -0.05 0.28 -1.57 0.00 0.00 179.24 178.53 1jxz h SER 47 N 0.00 0.00 -3.57 6.45 0.02 -1.92 -3.44 113.55 111.09 1jxz h SER 47 Ca 0.13 -0.02 -0.61 0.00 -0.84 0.00 0.00 61.79 60.45 1jxz h SER 47 Cb 0.58 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.99 1jxz h SER 47 CO -0.00 0.01 -0.37 -0.69 -1.14 0.00 0.00 176.83 174.64 1jxz s VAL 48 N -3.12 5.28 -0.37 2.27 1.01 -0.45 -3.94 120.40 121.08 1jxz s VAL 48 Ca 0.10 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.61 1jxz s VAL 48 Cb 0.11 -3.60 -0.16 0.00 0.00 0.00 0.00 36.38 32.73 1jxz s VAL 48 CO 0.62 0.29 0.43 0.61 0.00 0.00 0.00 175.10 177.05 1jxz n GLY 49 N 4.21 -0.31 3.52 4.51 0.00 0.45 -4.88 105.19 112.70 1jxz n GLY 49 Ca -0.12 -0.33 -0.09 0.00 0.00 0.00 0.00 46.02 45.48 1jxz n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1jxz s ALA 50 N -2.41 -1.73 -0.00 4.61 0.00 -0.93 -4.18 121.76 117.12 1jxz s ALA 50 Ca 0.01 0.74 0.07 0.00 0.00 0.00 0.00 51.96 52.79 1jxz s ALA 50 Cb 0.09 0.58 -0.02 0.00 0.00 0.00 0.00 23.12 23.77 1jxz s ALA 50 CO 0.51 -0.76 -0.23 0.08 0.00 0.00 0.00 175.76 175.37 1jxz s VAL 51 N -3.33 1.81 -0.10 0.00 1.01 -0.78 -0.52 120.40 118.49 1jxz s VAL 51 Ca 0.05 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1jxz s VAL 51 Cb -0.01 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.87 1jxz s VAL 51 CO -0.08 0.45 -0.15 -0.32 0.00 0.00 0.00 175.10 174.99 1jxz s MET 52 N -0.70 2.14 -0.17 2.72 1.75 -0.33 -0.46 119.30 124.25 1jxz s MET 52 Ca 0.09 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 53.94 1jxz s MET 52 Cb -0.09 -1.80 -0.03 0.00 2.84 0.00 0.00 34.83 35.76 1jxz s MET 52 CO -0.00 -0.03 -0.02 0.42 -0.65 0.00 0.00 175.02 174.75 1jxz s ILE 53 N 0.88 4.02 0.17 10.11 1.01 -0.35 0.11 121.20 137.15 1jxz s ILE 53 Ca -0.09 -0.31 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1jxz s ILE 53 Cb -0.15 -2.78 0.02 0.00 0.01 0.00 0.00 42.46 39.56 1jxz s ILE 53 CO 0.00 0.47 0.45 0.28 0.00 0.00 0.00 174.94 176.15 1jxz s THR 54 N 0.51 0.04 0.15 2.92 -1.32 -0.25 -0.17 115.64 117.53 1jxz s THR 54 Ca -0.02 -0.86 0.03 0.00 -1.21 0.00 0.00 61.69 59.63 1jxz s THR 54 Cb -0.14 -1.54 -0.04 0.00 -1.51 0.00 0.00 72.50 69.27 1jxz s THR 54 CO 0.02 -0.20 0.23 -0.83 -2.21 0.00 0.00 174.62 171.63 1jxz s GLY 55 N -2.88 1.75 0.35 6.08 0.00 -1.26 0.56 107.32 111.93 1jxz s GLY 55 Ca 0.09 -1.07 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 1jxz s GLY 55 CO -0.04 -1.08 1.01 0.00 0.00 0.00 0.00 173.10 172.99 1jxz s ALA 56 N -1.72 3.18 0.00 3.20 0.00 0.15 -4.79 121.76 121.79 1jxz s ALA 56 Ca 0.33 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1jxz s ALA 56 Cb -0.11 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1jxz s ALA 56 CO 0.27 -0.03 0.00 0.39 0.00 0.00 0.00 175.76 176.39 1jxz n GLU 57 N 0.39 0.00 -0.27 0.00 -0.58 -1.26 -3.62 120.64 115.30 1jxz n GLU 57 Ca 0.03 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.85 1jxz n GLU 57 Cb 0.49 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.58 1jxz n GLU 57 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1jxz n ASP 58 N 5.32 3.39 -4.31 1.62 8.00 -1.26 -4.93 116.55 124.37 1jxz n ASP 58 Ca 0.00 -2.05 -0.28 0.00 0.71 0.00 0.00 54.79 53.17 1jxz n ASP 58 Cb 0.00 -0.34 -0.14 0.00 -0.02 0.00 0.00 41.12 40.61 1jxz n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jxz s ALA 59 N -1.09 2.04 -0.00 2.24 0.00 -1.24 -4.04 121.76 119.67 1jxz s ALA 59 Ca 0.34 -1.20 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1jxz s ALA 59 Cb 0.18 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1jxz s ALA 59 CO 0.22 0.47 -0.00 0.35 0.00 0.00 0.00 175.76 176.79 1jxz h PHE 60 N 4.71 0.00 -1.51 0.00 3.57 -1.39 -3.33 116.94 118.99 1jxz h PHE 60 Ca -0.45 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.17 1jxz h PHE 60 Cb 1.15 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.67 1jxz h PHE 60 CO 0.51 0.00 0.09 0.00 -2.23 0.00 0.00 178.31 176.68 1jxz n ALA 62 N 4.98 2.50 0.00 0.00 0.00 -0.50 -1.59 120.51 125.90 1jxz n ALA 62 Ca -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1jxz n ALA 62 Cb 0.52 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.92 1jxz n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jxz n GLY 63 N 0.76 -0.33 3.55 0.00 0.00 -1.14 -4.63 105.19 103.39 1jxz n GLY 63 Ca 0.07 -1.38 -0.51 0.00 0.00 0.00 0.00 46.02 44.21 1jxz n GLY 63 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1jxz n PHE 64 N 0.00 1.02 -2.70 1.61 7.35 -1.26 -1.19 117.46 122.29 1jxz n PHE 64 Ca 0.00 0.77 -0.42 0.00 -0.76 0.00 0.00 57.45 57.04 1jxz n PHE 64 Cb 0.00 -2.22 -0.03 0.00 0.35 0.00 0.00 39.48 37.58 1jxz n PHE 64 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 1jxz s TYR 65 N -0.17 2.64 0.19 -5.13 6.04 -1.20 -4.68 117.35 115.03 1jxz s TYR 65 Ca 0.76 -0.72 0.31 0.00 0.04 0.00 0.00 57.07 57.46 1jxz s TYR 65 Cb -0.94 -4.50 1.32 0.00 -1.04 0.00 0.00 41.96 36.79 1jxz s TYR 65 CO 0.53 -1.81 1.98 -0.07 -1.54 0.00 0.00 175.55 174.64 1jxz h LEU 66 N 12.01 0.00 0.00 6.97 3.38 -1.92 -2.95 115.31 132.79 1jxz h LEU 66 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1jxz h LEU 66 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1jxz h LEU 66 CO 1.27 0.08 0.00 0.54 0.09 0.00 0.00 178.44 180.42 1jxz n ARG 67 N -3.25 0.43 0.01 1.13 1.74 -1.26 -2.36 116.66 113.10 1jxz n ARG 67 Ca -0.00 0.06 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 1jxz n ARG 67 Cb 0.32 -1.50 0.11 0.00 -1.02 0.00 0.00 32.46 30.37 1jxz n ARG 67 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1jxz n GLU 68 N -1.20 0.11 -2.27 5.56 1.02 -1.11 -4.92 120.64 117.83 1jxz n GLU 68 Ca 0.12 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.85 1jxz n GLU 68 Cb 0.15 -1.54 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1jxz n GLU 68 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1jxz s ILE 69 N -3.07 3.70 0.10 -3.67 1.01 -1.00 -4.98 121.20 113.30 1jxz s ILE 69 Ca 0.08 1.17 -0.30 0.00 0.00 0.00 0.00 60.65 61.59 1jxz s ILE 69 Cb 0.16 -3.75 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 1jxz s ILE 69 CO 0.76 0.05 1.19 -2.16 0.00 0.00 0.00 174.94 174.78 1jxz s PRO 70 N 1.66 4.46 -0.00 2.79 0.04 -1.26 -4.94 135.00 137.75 1jxz s PRO 70 Ca 0.62 1.80 0.11 0.00 0.04 0.00 0.00 61.00 63.56 1jxz s PRO 70 Cb -0.32 -3.31 -0.13 0.00 0.04 0.00 0.00 34.50 30.78 1jxz s PRO 70 CO 0.28 -0.19 0.40 1.28 0.04 0.00 0.00 177.00 178.81 1jxz n LEU 71 N 3.43 0.39 -0.79 -3.56 4.77 -1.26 -4.39 117.00 115.60 1jxz n LEU 71 Ca 0.07 -0.39 0.08 0.00 -0.03 0.00 0.00 56.01 55.74 1jxz n LEU 71 Cb 0.46 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.76 1jxz n LEU 71 CO 0.55 0.10 0.68 -0.90 -1.33 0.00 0.00 177.39 176.49 1jxz n ASP 72 N -1.39 2.30 -0.25 -1.43 3.85 -1.26 -4.20 116.55 114.18 1jxz n ASP 72 Ca 0.01 -1.96 0.09 0.00 -0.71 0.00 0.00 54.79 52.21 1jxz n ASP 72 Cb 0.19 -0.27 0.16 0.00 -1.35 0.00 0.00 41.12 39.85 1jxz n ASP 72 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1jxz n LYS 73 N 0.75 1.37 -0.66 0.11 5.02 -1.26 -5.09 118.16 118.39 1jxz n LYS 73 Ca 0.15 -2.80 0.09 0.00 -2.02 0.00 0.00 58.31 53.73 1jxz n LYS 73 Cb 0.37 -1.53 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 1jxz n LYS 73 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1jxz n GLY 74 N -1.32 -1.64 0.31 0.72 0.00 -1.26 -1.89 105.19 100.11 1jxz n GLY 74 Ca 0.17 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 45.04 1jxz n GLY 74 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1jxz h VAL 75 N -0.61 0.94 -0.28 1.61 2.07 -1.95 -0.85 116.25 117.18 1jxz h VAL 75 Ca 0.01 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 1jxz h VAL 75 Cb 0.60 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1jxz h VAL 75 CO 0.00 0.15 -0.10 0.00 0.02 0.00 0.00 177.57 177.64 1jxz h ALA 76 N 1.45 1.30 -0.63 1.67 0.00 -1.99 -0.06 119.26 121.00 1jxz h ALA 76 Ca 0.40 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1jxz h ALA 76 Cb 0.33 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1jxz h ALA 76 CO -0.23 0.47 0.19 0.78 0.00 0.00 0.00 179.25 180.45 1jxz h GLY 77 N 0.89 1.03 0.69 0.00 0.00 -0.45 0.24 103.07 105.46 1jxz h GLY 77 Ca 0.08 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 1jxz h GLY 77 CO 0.02 0.55 -0.01 -2.08 0.00 0.00 0.00 176.54 175.02 1jxz h VAL 78 N 0.93 1.21 -0.43 4.60 2.07 -0.46 -2.35 116.25 121.81 1jxz h VAL 78 Ca 0.21 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.06 1jxz h VAL 78 Cb 0.28 1.69 -0.05 0.00 -1.52 0.00 0.00 31.29 31.69 1jxz h VAL 78 CO -0.01 0.18 0.17 -0.09 0.02 0.00 0.00 177.57 177.84 1jxz h ARG 79 N -0.34 0.34 -0.50 1.57 2.43 -0.89 -1.44 114.38 115.55 1jxz h ARG 79 Ca -0.00 -0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1jxz h ARG 79 Cb 0.32 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1jxz h ARG 79 CO 0.01 0.22 0.17 -0.44 -1.51 0.00 0.00 179.97 178.42 1jxz h ASP 80 N 0.35 0.67 -0.50 -3.80 3.45 -0.45 -1.69 116.42 114.46 1jxz h ASP 80 Ca 0.20 -0.09 -0.13 0.00 0.43 0.00 0.00 57.03 57.44 1jxz h ASP 80 Cb 0.18 -0.17 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1jxz h ASP 80 CO -0.19 0.63 -0.18 -0.74 -1.57 0.00 0.00 179.24 177.19 1jxz h HIS 81 N 0.72 1.14 -0.25 4.55 2.76 -0.82 -2.89 115.15 120.36 1jxz h HIS 81 Ca 0.17 -0.26 -0.08 0.00 -2.20 0.00 0.00 60.37 58.00 1jxz h HIS 81 Cb 0.19 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1jxz h HIS 81 CO 0.01 1.09 -0.18 0.74 -1.30 0.00 0.00 177.93 178.29 1jxz h PHE 82 N 0.88 0.47 -0.70 5.26 -1.00 -0.85 0.16 116.94 121.16 1jxz h PHE 82 Ca 0.12 -0.08 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1jxz h PHE 82 Cb 0.75 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.15 1jxz h PHE 82 CO 0.05 0.59 0.39 0.00 -1.61 0.00 0.00 178.31 177.73 1jxz h ARG 83 N 0.40 0.98 0.06 1.51 3.08 -1.12 0.60 114.38 119.89 1jxz h ARG 83 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1jxz h ARG 83 Cb 0.54 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1jxz h ARG 83 CO 0.04 0.73 -0.03 0.82 -1.07 0.00 0.00 179.97 180.45 1jxz h ILE 84 N 0.97 1.23 -0.17 2.04 2.04 -1.29 -2.32 117.51 120.00 1jxz h ILE 84 Ca 0.25 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1jxz h ILE 84 Cb 0.03 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.05 1jxz h ILE 84 CO -0.04 0.27 0.10 0.00 0.00 0.00 0.00 178.15 178.49 1jxz h ALA 85 N 0.27 0.21 -0.51 1.87 0.00 -0.56 -1.96 119.26 118.58 1jxz h ALA 85 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1jxz h ALA 85 Cb 0.52 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1jxz h ALA 85 CO 0.01 -0.31 0.32 0.00 0.00 0.00 0.00 179.25 179.27 1jxz h ALA 86 N 1.07 1.61 -0.77 0.00 0.00 0.14 -1.06 119.26 120.24 1jxz h ALA 86 Ca 0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1jxz h ALA 86 Cb -0.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1jxz h ALA 86 CO -0.02 0.35 0.46 1.25 0.00 0.00 0.00 179.25 181.29 1jxz h LEU 87 N 0.69 0.94 -0.62 0.00 5.85 -0.79 -1.65 115.31 119.73 1jxz h LEU 87 Ca 0.19 -0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 1jxz h LEU 87 Cb -0.05 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.73 1jxz h LEU 87 CO -0.04 0.74 -0.25 -0.50 -0.34 0.00 0.00 178.44 178.04 1jxz h TRP 88 N 1.06 0.94 -0.89 1.25 4.06 -0.54 0.12 115.95 121.95 1jxz h TRP 88 Ca 0.28 -0.23 -0.02 0.00 2.06 0.00 0.00 58.89 60.98 1jxz h TRP 88 Cb -0.02 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.88 1jxz h TRP 88 CO -0.01 0.98 0.49 -1.49 -3.56 0.00 0.00 178.44 174.86 1jxz h TRP 89 N 0.71 1.23 0.06 0.49 4.06 -0.90 -1.77 115.95 119.83 1jxz h TRP 89 Ca 0.09 -0.03 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 1jxz h TRP 89 Cb 0.79 -0.39 0.00 0.00 -1.00 0.00 0.00 29.16 28.56 1jxz h TRP 89 CO 0.04 0.85 -0.03 0.37 -3.56 0.00 0.00 178.44 176.12 1jxz h GLN 90 N 1.25 -0.08 -0.90 0.49 4.15 -1.09 0.25 115.11 119.19 1jxz h GLN 90 Ca 0.31 0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.77 1jxz h GLN 90 Cb 0.03 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 1jxz h GLN 90 CO -0.05 0.12 0.59 1.96 -1.93 0.00 0.00 178.83 179.52 1jxz h GLN 91 N -0.27 1.12 -0.06 1.69 1.08 -0.48 -1.75 115.11 116.45 1jxz h GLN 91 Ca -0.01 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.10 1jxz h GLN 91 Cb 0.23 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1jxz h GLN 91 CO 0.01 0.74 -0.06 1.98 -0.95 0.00 0.00 178.83 180.55 1jxz h MET 92 N 1.15 0.14 -0.47 1.46 4.05 -1.08 -2.05 114.93 118.14 1jxz h MET 92 Ca 0.35 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.67 1jxz h MET 92 Cb -0.03 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.75 1jxz h MET 92 CO -0.10 0.60 0.22 0.82 0.23 0.00 0.00 176.91 178.68 1jxz h ILE 93 N -0.31 1.19 -0.69 1.77 1.08 -0.34 -1.54 117.51 118.67 1jxz h ILE 93 Ca 0.01 -0.54 0.01 0.00 -0.39 0.00 0.00 64.86 63.95 1jxz h ILE 93 Cb 0.57 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.97 1jxz h ILE 93 CO 0.01 0.21 0.45 0.45 -0.69 0.00 0.00 178.15 178.58 1jxz h HIS 94 N 0.61 0.85 -0.74 1.37 3.86 -1.38 -2.63 115.15 117.09 1jxz h HIS 94 Ca 0.16 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 1jxz h HIS 94 Cb 0.13 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1jxz h HIS 94 CO -0.01 0.52 0.30 -0.22 0.86 0.00 0.00 177.93 179.39 1jxz h LYS 95 N 0.91 1.09 -0.74 2.45 1.63 -0.90 0.13 116.57 121.15 1jxz h LYS 95 Ca 0.26 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1jxz h LYS 95 Cb -0.08 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.32 1jxz h LYS 95 CO -0.07 0.88 0.47 0.82 -3.45 0.00 0.00 179.45 178.11 1jxz h ILE 96 N 1.07 1.11 -0.04 2.00 2.04 -0.95 0.69 117.51 123.44 1jxz h ILE 96 Ca 0.25 -0.32 -0.17 0.00 1.00 0.00 0.00 64.86 65.62 1jxz h ILE 96 Cb 0.19 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1jxz h ILE 96 CO -0.02 0.17 -0.72 0.40 0.00 0.00 0.00 178.15 177.98 1jxz h ILE 97 N 0.93 1.44 0.00 -0.67 2.04 -1.08 -3.32 117.51 116.83 1jxz h ILE 97 Ca 0.30 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.89 1jxz h ILE 97 Cb 0.00 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1jxz h ILE 97 CO -0.11 0.66 -1.55 0.54 0.00 0.00 0.00 178.15 177.70 1jxz n ARG 98 N -3.78 0.45 -1.71 2.37 5.12 0.42 -4.96 116.66 114.57 1jxz n ARG 98 Ca -0.03 -0.10 -0.43 0.00 -1.93 0.00 0.00 57.85 55.37 1jxz n ARG 98 Cb 0.70 -1.55 -0.01 0.00 -1.16 0.00 0.00 32.46 30.44 1jxz n ARG 98 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 1jxz n VAL 99 N -2.08 1.69 -1.20 1.55 3.14 0.24 -4.86 118.33 116.81 1jxz n VAL 99 Ca -0.01 -0.42 -0.24 0.00 -2.96 0.00 0.00 64.34 60.71 1jxz n VAL 99 Cb 0.49 -1.67 -0.10 0.00 -1.06 0.00 0.00 33.84 31.50 1jxz n VAL 99 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 1jxz n LYS 100 N 1.00 2.75 -3.54 1.45 5.02 -1.26 -4.75 118.16 118.83 1jxz n LYS 100 Ca 0.06 -1.64 -0.17 0.00 -2.02 0.00 0.00 58.31 54.53 1jxz n LYS 100 Cb 0.36 -2.32 -0.06 0.00 -0.02 0.00 0.00 35.03 32.99 1jxz n LYS 100 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1jxz s ARG 101 N 1.07 1.02 0.32 1.97 1.81 -1.26 -4.89 118.95 118.99 1jxz s ARG 101 Ca 0.67 0.20 -0.28 0.00 -1.72 0.00 0.00 55.73 54.59 1jxz s ARG 101 Cb 0.27 0.48 -0.10 0.00 -0.45 0.00 0.00 34.95 35.16 1jxz s ARG 101 CO -0.04 -0.32 1.18 -1.25 -0.68 0.00 0.00 175.30 174.18 1jxz s PRO 102 N -1.25 4.43 -0.20 3.54 0.04 -1.26 -4.90 135.00 135.39 1jxz s PRO 102 Ca -0.11 1.93 -0.00 0.00 0.04 0.00 0.00 61.00 62.86 1jxz s PRO 102 Cb -0.01 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.51 1jxz s PRO 102 CO 0.09 -0.02 -0.14 0.08 0.04 0.00 0.00 177.00 177.05 1jxz s VAL 103 N -1.21 2.43 -0.24 -0.36 1.01 -1.26 -1.86 120.40 118.90 1jxz s VAL 103 Ca 0.48 -0.93 -0.10 0.00 0.00 0.00 0.00 61.98 61.43 1jxz s VAL 103 Cb -0.34 -2.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.88 1jxz s VAL 103 CO 0.44 0.42 0.15 -0.22 0.00 0.00 0.00 175.10 175.89 1jxz s LEU 104 N 1.31 4.03 -0.31 3.92 2.96 0.39 -0.97 118.68 130.02 1jxz s LEU 104 Ca 0.03 0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.84 1jxz s LEU 104 Cb -0.14 -2.09 -0.02 0.00 0.50 0.00 0.00 46.19 44.44 1jxz s LEU 104 CO -0.09 0.04 0.44 0.00 -1.32 0.00 0.00 176.35 175.42 1jxz s ALA 105 N 1.18 3.53 -0.95 5.97 0.00 0.98 -1.22 121.76 131.25 1jxz s ALA 105 Ca 0.07 -0.93 -0.12 0.00 0.00 0.00 0.00 51.96 50.99 1jxz s ALA 105 Cb -0.14 -2.86 0.24 0.00 0.00 0.00 0.00 23.12 20.37 1jxz s ALA 105 CO 0.05 -0.93 0.91 0.00 0.00 0.00 0.00 175.76 175.79 1jxz s ALA 106 N 2.20 4.36 -0.96 0.00 0.00 0.76 -2.08 121.76 126.05 1jxz s ALA 106 Ca 0.16 -3.55 -0.24 0.00 0.00 0.00 0.00 51.96 48.34 1jxz s ALA 106 Cb -0.16 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1jxz s ALA 106 CO 0.11 -2.24 1.56 0.42 0.00 0.00 0.00 175.76 175.60 1jxz s ILE 107 N -0.45 3.78 -1.64 0.00 1.01 0.42 -4.37 121.20 119.95 1jxz s ILE 107 Ca 0.23 -0.54 0.31 0.00 0.00 0.00 0.00 60.65 60.65 1jxz s ILE 107 Cb -0.10 -4.78 0.66 0.00 0.01 0.00 0.00 42.46 38.25 1jxz s ILE 107 CO -0.09 -1.68 2.12 -0.46 0.00 0.00 0.00 174.94 174.83 1jxz n ASN 108 N 10.16 0.01 0.00 3.58 6.94 -1.26 -0.45 115.26 134.24 1jxz n ASN 108 Ca 0.32 -0.46 0.00 0.00 -0.02 0.00 0.00 54.58 54.42 1jxz n ASN 108 Cb 0.50 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1jxz n ASN 108 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1jxz n GLY 109 N 1.18 1.01 3.65 4.83 0.00 -1.26 -4.48 105.19 110.13 1jxz n GLY 109 Ca 0.18 -0.39 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1jxz n GLY 109 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1jxz n VAL 110 N 0.00 1.19 -3.85 1.61 3.14 -1.26 -3.83 118.33 115.33 1jxz n VAL 110 Ca 0.00 -0.30 -0.29 0.00 -2.96 0.00 0.00 64.34 60.80 1jxz n VAL 110 Cb 0.00 -1.33 -0.16 0.00 -1.06 0.00 0.00 33.84 31.28 1jxz n VAL 110 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1jxz s ALA 111 N -0.32 1.48 0.10 1.55 0.00 -0.06 -1.47 121.76 123.04 1jxz s ALA 111 Ca 0.66 -0.98 0.08 0.00 0.00 0.00 0.00 51.96 51.72 1jxz s ALA 111 Cb -0.68 -1.26 -0.03 0.00 0.00 0.00 0.00 23.12 21.15 1jxz s ALA 111 CO 0.53 -1.09 -0.19 0.00 0.00 0.00 0.00 175.76 175.00 1jxz s ALA 112 N 1.63 1.68 0.00 0.00 0.00 -0.62 -1.40 121.76 123.05 1jxz s ALA 112 Ca -0.03 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 50.73 1jxz s ALA 112 Cb -0.17 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1jxz s ALA 112 CO -0.07 0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.41 1jxz n GLY 113 N 1.09 2.76 0.37 0.00 0.00 0.20 0.58 105.19 110.20 1jxz n GLY 113 Ca -0.20 0.21 0.19 0.00 0.00 0.00 0.00 46.02 46.23 1jxz n GLY 113 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1jxz h GLY 114 N 0.00 0.00 1.07 -0.02 0.00 -1.86 0.53 103.07 102.78 1jxz h GLY 114 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1jxz h GLY 114 CO 0.00 0.00 0.17 -1.33 0.00 0.00 0.00 176.54 175.38 1jxz h GLY 115 N 0.00 1.23 0.88 4.60 0.00 -0.00 0.02 103.07 109.79 1jxz h GLY 115 Ca 0.21 -0.77 -0.06 0.00 0.00 0.00 0.00 47.33 46.71 1jxz h GLY 115 CO -0.00 0.72 -0.04 -2.00 0.00 0.00 0.00 176.54 175.22 1jxz h LEU 116 N 1.08 0.54 -0.84 3.11 5.85 -0.95 -1.90 115.31 122.20 1jxz h LEU 116 Ca 0.22 -0.34 0.17 0.00 0.84 0.00 0.00 57.88 58.77 1jxz h LEU 116 Cb 0.37 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.16 1jxz h LEU 116 CO 0.00 0.75 0.39 1.23 -0.34 0.00 0.00 178.44 180.47 1jxz h GLY 117 N 0.31 1.36 0.90 3.75 0.00 -0.52 0.31 103.07 109.17 1jxz h GLY 117 Ca 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1jxz h GLY 117 CO 0.02 -0.12 0.09 -2.22 0.00 0.00 0.00 176.54 174.32 1jxz h ILE 118 N 0.51 1.20 -0.81 2.60 2.04 -0.87 0.14 117.51 122.33 1jxz h ILE 118 Ca 0.48 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.75 1jxz h ILE 118 Cb 0.76 1.07 -0.07 0.00 -0.74 0.00 0.00 36.82 37.84 1jxz h ILE 118 CO -0.42 0.22 0.48 0.77 0.00 0.00 0.00 178.15 179.20 1jxz h SER 119 N 0.32 0.71 0.73 1.72 4.64 0.15 -1.78 113.55 120.05 1jxz h SER 119 Ca 0.10 0.03 -0.17 0.00 -0.47 0.00 0.00 61.79 61.28 1jxz h SER 119 Cb 0.25 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.21 1jxz h SER 119 CO -0.00 0.44 -0.81 -0.07 -0.87 0.00 0.00 176.83 175.51 1jxz h LEU 120 N 0.84 0.07 -0.72 5.97 3.38 -0.24 -3.26 115.31 121.35 1jxz h LEU 120 Ca 0.37 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.24 1jxz h LEU 120 Cb 0.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1jxz h LEU 120 CO -0.21 0.85 -0.21 0.00 0.09 0.00 0.00 178.44 178.96 1jxz h ALA 121 N 1.14 0.94 -2.48 1.53 0.00 0.10 -3.46 119.26 117.03 1jxz h ALA 121 Ca -0.02 -0.19 -0.52 0.00 0.00 0.00 0.00 54.91 54.18 1jxz h ALA 121 Cb 1.43 -0.03 0.14 0.00 0.00 0.00 0.00 17.79 19.33 1jxz h ALA 121 CO 0.11 0.26 0.34 -1.12 0.00 0.00 0.00 179.25 178.84 1jxz s SER 122 N -6.18 4.25 0.18 0.00 0.01 -0.84 -4.33 113.70 106.79 1jxz s SER 122 Ca 0.03 2.13 -0.09 0.00 1.31 0.00 0.00 55.95 59.33 1jxz s SER 122 Cb 0.08 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.80 1jxz s SER 122 CO 0.65 -2.21 1.60 0.44 0.41 0.00 0.00 173.24 174.12 1jxz h ASP 123 N -0.65 1.02 -4.81 2.44 3.45 -1.38 -3.45 116.42 113.03 1jxz h ASP 123 Ca -0.46 -0.35 -0.18 0.00 0.43 0.00 0.00 57.03 56.48 1jxz h ASP 123 Cb 1.27 -0.28 -0.22 0.00 -0.56 0.00 0.00 39.33 39.54 1jxz h ASP 123 CO 0.50 1.14 -0.69 -0.04 -1.57 0.00 0.00 179.24 178.58 1jxz s MET 124 N -4.81 0.28 -0.03 3.56 -1.94 -0.94 -4.99 119.30 110.43 1jxz s MET 124 Ca -0.11 -0.51 -0.02 0.00 -1.71 0.00 0.00 55.69 53.34 1jxz s MET 124 Cb 0.13 0.10 0.02 0.00 2.01 0.00 0.00 34.83 37.09 1jxz s MET 124 CO 0.86 -0.05 0.07 0.00 -0.01 0.00 0.00 175.02 175.90 1jxz s ALA 125 N -1.26 -0.11 0.03 3.03 0.00 -1.26 -0.02 121.76 122.17 1jxz s ALA 125 Ca -0.14 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.16 1jxz s ALA 125 Cb -0.09 -0.23 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1jxz s ALA 125 CO -0.01 -0.08 -0.05 0.96 0.00 0.00 0.00 175.76 176.58 1jxz s ILE 126 N 0.60 0.26 0.14 0.00 -4.36 -0.88 -0.55 121.20 116.40 1jxz s ILE 126 Ca -0.05 -0.95 -0.00 0.00 -0.26 0.00 0.00 60.65 59.39 1jxz s ILE 126 Cb -0.07 -0.37 -0.04 0.00 1.25 0.00 0.00 42.46 43.23 1jxz s ILE 126 CO -0.02 -0.45 0.03 0.00 0.24 0.00 0.00 174.94 174.74 1jxz s ALA 128 N -3.89 3.24 -0.02 0.00 0.00 0.41 -1.69 121.76 119.81 1jxz s ALA 128 Ca 0.22 -0.15 0.27 0.00 0.00 0.00 0.00 51.96 52.31 1jxz s ALA 128 Cb 0.07 -2.85 1.44 0.00 0.00 0.00 0.00 23.12 21.78 1jxz s ALA 128 CO 0.01 -0.26 1.84 0.38 0.00 0.00 0.00 175.76 177.73 1jxz h ASP 129 N 0.68 0.00 -0.11 0.00 -0.00 0.24 0.12 116.42 117.34 1jxz h ASP 129 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.57 1jxz h ASP 129 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.52 1jxz h ASP 129 CO 0.62 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 178.32 1jxz n SER 130 N -2.47 2.24 -4.91 4.15 3.41 -1.26 -4.77 113.62 110.02 1jxz n SER 130 Ca -0.01 -1.76 -0.27 0.00 -0.26 0.00 0.00 58.87 56.57 1jxz n SER 130 Cb 0.07 -0.06 0.08 0.00 -0.26 0.00 0.00 64.21 64.04 1jxz n SER 130 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jxz s ALA 131 N -1.88 2.96 0.08 7.33 0.00 0.03 -4.62 121.76 125.66 1jxz s ALA 131 Ca 0.34 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 1jxz s ALA 131 Cb 0.20 -2.73 0.08 0.00 0.00 0.00 0.00 23.12 20.67 1jxz s ALA 131 CO 0.31 -1.46 0.68 -1.59 0.00 0.00 0.00 175.76 173.70 1jxz s LYS 132 N -5.38 1.14 -0.03 0.00 -2.85 -1.25 -4.04 119.74 107.33 1jxz s LYS 132 Ca 0.61 -0.29 0.04 0.00 -1.00 0.00 0.00 55.97 55.33 1jxz s LYS 132 Cb -0.11 0.53 -0.00 0.00 -2.06 0.00 0.00 37.83 36.19 1jxz s LYS 132 CO 0.46 -0.47 -0.14 -0.06 0.10 0.00 0.00 175.35 175.25 1jxz s PHE 133 N -3.10 1.34 -0.09 1.78 0.08 -0.12 -0.88 117.98 116.98 1jxz s PHE 133 Ca -0.00 -0.33 -0.08 0.00 0.12 0.00 0.00 56.93 56.64 1jxz s PHE 133 Cb -0.01 -0.90 0.03 0.00 -0.57 0.00 0.00 43.02 41.57 1jxz s PHE 133 CO -0.08 -0.10 0.24 0.54 -0.10 0.00 0.00 175.22 175.72 1jxz s VAL 134 N -0.02 -0.01 0.04 -0.44 0.11 -0.50 0.36 120.40 119.95 1jxz s VAL 134 Ca -0.01 0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.80 1jxz s VAL 134 Cb -0.09 -0.34 -0.17 0.00 -1.53 0.00 0.00 36.38 34.25 1jxz s VAL 134 CO 0.01 0.01 1.46 0.00 -3.33 0.00 0.00 175.10 173.25 1jxz n ALA 136 N -2.36 0.00 -0.34 0.00 0.00 -1.26 -0.63 120.51 115.92 1jxz n ALA 136 Ca -0.10 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.33 1jxz n ALA 136 Cb 0.22 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.71 1jxz n ALA 136 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1jxz n TRP 137 N 0.00 0.03 0.30 0.00 8.01 -1.26 -1.10 117.44 123.42 1jxz n TRP 137 Ca 0.00 1.09 0.19 0.00 -1.31 0.00 0.00 57.50 57.47 1jxz n TRP 137 Cb 0.00 -0.83 0.93 0.00 -2.01 0.00 0.00 31.31 29.40 1jxz n TRP 137 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1jxz h HIS 138 N 0.00 0.00 0.02 -5.99 3.86 -1.83 -0.59 115.15 110.63 1jxz h HIS 138 Ca 0.31 0.00 -0.27 0.00 -1.16 0.00 0.00 60.37 59.25 1jxz h HIS 138 Cb 0.53 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1jxz h HIS 138 CO -0.77 0.02 -1.46 2.41 0.86 0.00 0.00 177.93 178.98 1jxz n THR 139 N -3.20 1.58 0.30 2.45 -1.04 -0.26 -3.97 114.28 110.14 1jxz n THR 139 Ca -0.01 -0.16 0.12 0.00 -2.04 0.00 0.00 64.05 61.95 1jxz n THR 139 Cb 0.19 -1.97 0.55 0.00 -1.82 0.00 0.00 70.33 67.27 1jxz n THR 139 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1jxz h ILE 140 N -0.79 0.00 0.00 12.58 6.09 -1.17 -3.47 117.51 130.75 1jxz h ILE 140 Ca -0.38 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 62.95 1jxz h ILE 140 Cb 1.46 0.81 0.00 0.00 0.47 0.00 0.00 36.82 39.56 1jxz h ILE 140 CO -0.16 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.53 1jxz n GLY 141 N -0.50 0.54 3.39 8.18 0.00 -0.28 -5.08 105.19 111.44 1jxz n GLY 141 Ca 0.01 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.86 1jxz n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jxz s ILE 142 N -2.00 2.74 0.36 -0.61 1.01 -0.86 -5.05 121.20 116.79 1jxz s ILE 142 Ca 0.00 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.55 1jxz s ILE 142 Cb 0.00 -2.07 -0.11 0.00 0.01 0.00 0.00 42.46 40.29 1jxz s ILE 142 CO 0.00 0.57 1.45 -0.83 0.00 0.00 0.00 174.94 176.13 1jxz s GLY 143 N -0.35 2.93 0.48 6.18 0.00 -1.26 -4.36 107.32 110.94 1jxz s GLY 143 Ca 0.03 1.51 -0.24 0.00 0.00 0.00 0.00 44.72 46.01 1jxz s GLY 143 CO 0.02 2.19 1.41 0.54 0.00 0.00 0.00 173.10 177.27 1jxz s ASN 144 N -0.20 5.65 0.00 1.64 4.22 -1.26 -5.00 114.94 119.99 1jxz s ASN 144 Ca 0.52 2.88 0.00 0.00 -2.14 0.00 0.00 52.86 54.12 1jxz s ASN 144 Cb -0.45 -2.65 0.00 0.00 1.28 0.00 0.00 41.25 39.43 1jxz s ASN 144 CO 0.60 -1.32 0.00 -0.90 -2.04 0.00 0.00 177.10 173.44 1jxz n ASP 145 N -0.48 0.57 -2.88 3.54 3.85 -1.26 -4.91 116.55 114.99 1jxz n ASP 145 Ca 0.07 0.00 -0.21 0.00 -0.71 0.00 0.00 54.79 53.93 1jxz n ASP 145 Cb 0.43 0.00 0.02 0.00 -1.35 0.00 0.00 41.12 40.21 1jxz n ASP 145 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1jxz n THR 146 N 0.00 -1.54 -1.95 2.12 -2.24 -1.26 -1.52 114.28 107.89 1jxz n THR 146 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1jxz n THR 146 Cb 0.00 -3.02 -0.04 0.00 -2.10 0.00 0.00 70.33 65.17 1jxz n THR 146 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1jxz n ALA 147 N -3.10 -0.40 0.30 6.98 0.00 -1.26 -4.66 120.51 118.37 1jxz n ALA 147 Ca -0.14 0.21 0.19 0.00 0.00 0.00 0.00 53.44 53.70 1jxz n ALA 147 Cb 0.63 -1.86 0.87 0.00 0.00 0.00 0.00 19.45 19.08 1jxz n ALA 147 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1jxz h THR 148 N 0.00 0.00 -0.00 0.00 1.35 -1.62 0.42 112.91 113.05 1jxz h THR 148 Ca -0.39 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1jxz h THR 148 Cb 1.23 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1jxz h THR 148 CO 0.50 0.00 -0.01 -1.54 -0.25 0.00 0.00 175.52 174.23 1jxz n SER 149 N -3.03 0.04 -0.04 5.36 3.41 -1.26 -3.01 113.62 115.08 1jxz n SER 149 Ca -0.01 -0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.22 1jxz n SER 149 Cb 0.21 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1jxz n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1jxz n TYR 150 N -1.22 0.00 0.09 7.33 4.19 -0.25 -4.86 117.16 122.43 1jxz n TYR 150 Ca 0.16 0.00 -0.11 0.00 3.31 0.00 0.00 57.90 61.25 1jxz n TYR 150 Cb 0.22 -0.35 -0.07 0.00 0.49 0.00 0.00 39.34 39.63 1jxz n TYR 150 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1jxz h SER 151 N -0.51 0.30 0.15 2.98 4.64 -1.11 -3.31 113.55 116.68 1jxz h SER 151 Ca -0.13 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 60.90 1jxz h SER 151 Cb 0.79 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1jxz h SER 151 CO -0.08 1.15 -0.07 0.25 -0.87 0.00 0.00 176.83 177.21 1jxz h LEU 152 N 0.09 -0.17 -0.88 5.97 5.85 -1.74 -1.47 115.31 122.97 1jxz h LEU 152 Ca -0.07 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.51 1jxz h LEU 152 Cb 1.71 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.77 1jxz h LEU 152 CO 0.16 -0.10 -0.52 0.00 -0.34 0.00 0.00 178.44 177.65 1jxz h ALA 153 N 0.63 1.06 0.00 1.25 0.00 -1.78 0.12 119.26 120.55 1jxz h ALA 153 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 1jxz h ALA 153 Cb 0.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1jxz h ALA 153 CO 0.03 0.66 -0.16 0.00 0.00 0.00 0.00 179.25 179.78 1jxz h ARG 154 N 0.09 0.00 0.00 0.00 3.08 -1.61 0.12 114.38 116.06 1jxz h ARG 154 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1jxz h ARG 154 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.99 1jxz h ARG 154 CO 0.07 0.16 -0.47 0.82 -1.07 0.00 0.00 179.97 179.48 1jxz h ILE 155 N 0.00 0.06 -0.02 2.04 2.04 -0.41 -3.42 117.51 117.80 1jxz h ILE 155 Ca -0.00 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.79 1jxz h ILE 155 Cb 0.30 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1jxz h ILE 155 CO 0.02 0.02 -0.09 1.33 0.00 0.00 0.00 178.15 179.43 1jxz n VAL 156 N -4.63 0.00 0.00 1.67 0.24 0.35 -4.86 118.33 111.10 1jxz n VAL 156 Ca -0.07 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 61.86 1jxz n VAL 156 Cb 0.25 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 1jxz n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1jxz n GLY 157 N 1.31 -0.35 0.33 7.63 0.00 0.43 -4.42 105.19 110.12 1jxz n GLY 157 Ca 0.15 -1.63 -0.05 0.00 0.00 0.00 0.00 46.02 44.48 1jxz n GLY 157 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1jxz h MET 158 N 0.00 1.16 0.39 1.61 4.05 -1.91 -2.54 114.93 117.69 1jxz h MET 158 Ca 0.00 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.23 1jxz h MET 158 Cb 0.00 -0.21 0.00 0.00 -0.80 0.00 0.00 31.60 30.60 1jxz h MET 158 CO 0.00 0.89 -0.19 -0.09 0.23 0.00 0.00 176.91 177.75 1jxz h ARG 159 N 1.14 -0.51 -0.27 0.39 2.43 -1.97 -1.12 114.38 114.46 1jxz h ARG 159 Ca 0.28 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 1jxz h ARG 159 Cb 0.12 0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1jxz h ARG 159 CO -0.03 -0.32 -0.00 0.00 -1.51 0.00 0.00 179.97 178.10 1jxz h ARG 160 N -0.56 0.41 0.19 0.20 3.08 -1.77 0.39 114.38 116.31 1jxz h ARG 160 Ca -0.05 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1jxz h ARG 160 Cb 0.43 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1jxz h ARG 160 CO 0.09 0.44 -0.09 0.00 -1.07 0.00 0.00 179.97 179.34 1jxz h ALA 161 N 1.61 -0.25 -0.93 0.04 0.00 -1.26 -2.20 119.26 116.27 1jxz h ALA 161 Ca 0.09 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1jxz h ALA 161 Cb 0.27 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1jxz h ALA 161 CO 0.01 -0.52 0.61 1.98 0.00 0.00 0.00 179.25 181.32 1jxz h MET 162 N -0.49 1.18 -0.03 0.00 1.85 -0.97 -2.82 114.93 113.66 1jxz h MET 162 Ca -0.03 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 58.99 1jxz h MET 162 Cb 0.37 -0.27 -0.00 0.00 0.43 0.00 0.00 31.60 32.14 1jxz h MET 162 CO 0.04 0.78 0.01 1.49 -0.40 0.00 0.00 176.91 178.84 1jxz h GLU 163 N 1.21 0.04 -0.49 0.39 4.22 -0.81 -1.73 114.58 117.41 1jxz h GLU 163 Ca 0.35 -0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.86 1jxz h GLU 163 Cb -0.07 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.11 1jxz h GLU 163 CO -0.10 0.09 0.16 1.25 -2.18 0.00 0.00 179.01 178.23 1jxz h LEU 164 N -0.03 0.14 -0.18 1.64 5.85 -1.27 0.18 115.31 121.65 1jxz h LEU 164 Ca 0.01 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1jxz h LEU 164 Cb 0.07 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1jxz h LEU 164 CO -0.00 0.11 -0.04 -0.03 -0.34 0.00 0.00 178.44 178.13 1jxz h MET 165 N 0.32 0.34 -0.26 1.25 4.05 -1.48 -1.68 114.93 117.47 1jxz h MET 165 Ca 0.24 -0.13 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1jxz h MET 165 Cb 0.26 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1jxz h MET 165 CO -0.25 0.60 -0.03 -0.07 0.23 0.00 0.00 176.91 177.39 1jxz h LEU 166 N 0.05 0.48 -0.15 3.39 4.07 -1.06 -3.23 115.31 118.86 1jxz h LEU 166 Ca 0.04 -0.34 -0.13 0.00 0.08 0.00 0.00 57.88 57.53 1jxz h LEU 166 Cb 0.48 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 1jxz h LEU 166 CO 0.02 0.70 -0.64 0.71 -1.08 0.00 0.00 178.44 178.15 1jxz h THR 167 N 0.24 1.14 -1.43 0.22 1.35 -1.05 -3.47 112.91 109.90 1jxz h THR 167 Ca 0.07 -2.48 -0.22 0.00 -0.55 0.00 0.00 66.41 63.23 1jxz h THR 167 Cb 0.48 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 69.35 1jxz h THR 167 CO 0.02 0.62 -0.27 -3.20 -0.25 0.00 0.00 175.52 172.44 1jxz n ASN 168 N -3.32 -3.67 -4.79 5.36 5.15 -0.63 -4.96 115.26 108.40 1jxz n ASN 168 Ca 0.01 0.02 -0.35 0.00 -0.60 0.00 0.00 54.58 53.67 1jxz n ASN 168 Cb 0.76 -2.81 -0.04 0.00 -0.53 0.00 0.00 39.78 37.16 1jxz n ASN 168 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1jxz s ARG 169 N -4.35 4.00 -0.11 1.20 3.52 -1.23 -4.80 118.95 117.18 1jxz s ARG 169 Ca 0.00 1.38 -0.19 0.00 -0.13 0.00 0.00 55.73 56.79 1jxz s ARG 169 Cb 0.00 -2.28 -0.04 0.00 -1.56 0.00 0.00 34.95 31.07 1jxz s ARG 169 CO 0.00 -0.26 0.52 0.99 -0.81 0.00 0.00 175.30 175.73 1jxz s THR 170 N -1.88 5.16 -0.24 4.11 2.01 -1.26 -4.47 115.64 119.07 1jxz s THR 170 Ca 0.63 1.04 -0.11 0.00 0.31 0.00 0.00 61.69 63.57 1jxz s THR 170 Cb -0.17 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1jxz s THR 170 CO 0.22 0.32 0.17 -0.22 -0.69 0.00 0.00 174.62 174.41 1jxz s LEU 171 N 0.63 4.12 0.45 4.42 2.96 0.16 -4.92 118.68 126.50 1jxz s LEU 171 Ca 0.28 0.13 -0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1jxz s LEU 171 Cb -0.16 -2.12 -0.01 0.00 0.50 0.00 0.00 46.19 44.41 1jxz s LEU 171 CO 0.12 0.06 0.69 -0.31 -1.32 0.00 0.00 176.35 175.59 1jxz s TYR 172 N 1.04 3.26 0.28 5.38 1.51 -1.26 -0.95 117.35 126.62 1jxz s TYR 172 Ca 0.08 0.30 0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1jxz s TYR 172 Cb -0.13 -2.31 0.66 0.00 -0.11 0.00 0.00 41.96 40.06 1jxz s TYR 172 CO 0.04 -0.35 1.74 -1.35 -1.11 0.00 0.00 175.55 174.52 1jxz h PRO 173 N 0.37 0.56 -0.65 -1.71 0.11 -1.86 -1.91 132.00 126.92 1jxz h PRO 173 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1jxz h PRO 173 Cb 1.25 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1jxz h PRO 173 CO 0.58 0.37 0.40 1.49 -0.21 0.00 0.00 178.00 180.64 1jxz h GLU 174 N 0.58 0.87 -0.21 1.05 4.81 -1.95 -0.81 114.58 118.92 1jxz h GLU 174 Ca 0.53 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.51 1jxz h GLU 174 Cb 0.87 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1jxz h GLU 174 CO -0.42 0.60 -0.59 1.49 -0.73 0.00 0.00 179.01 179.36 1jxz h GLU 175 N 0.88 0.68 -0.79 1.92 4.81 -1.89 -1.64 114.58 118.55 1jxz h GLU 175 Ca 0.23 -0.46 0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1jxz h GLU 175 Cb -0.05 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1jxz h GLU 175 CO -0.05 1.08 0.53 0.00 -0.73 0.00 0.00 179.01 179.84 1jxz h ALA 176 N 0.82 1.44 -0.11 2.92 0.00 -1.11 0.63 119.26 123.85 1jxz h ALA 176 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1jxz h ALA 176 Cb 1.17 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1jxz h ALA 176 CO 0.12 0.52 -0.40 -0.22 0.00 0.00 0.00 179.25 179.27 1jxz h LYS 177 N 1.07 0.46 -0.61 0.00 3.64 -1.03 0.37 116.57 120.48 1jxz h LYS 177 Ca 0.29 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 1jxz h LYS 177 Cb -0.12 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1jxz h LYS 177 CO -0.06 0.98 0.34 0.22 -2.27 0.00 0.00 179.45 178.65 1jxz h ASP 178 N 0.04 0.74 0.89 4.20 -0.00 -0.42 -2.05 116.42 119.83 1jxz h ASP 178 Ca -0.02 -0.05 -0.07 0.00 -0.00 0.00 0.00 57.03 56.89 1jxz h ASP 178 Cb 1.04 -0.19 -0.01 0.00 -0.00 0.00 0.00 39.33 40.17 1jxz h ASP 178 CO 0.08 0.59 -0.33 -0.50 -0.00 0.00 0.00 179.24 179.09 1jxz h TRP 179 N 0.84 0.00 0.00 0.28 4.06 0.35 -3.47 115.95 118.02 1jxz h TRP 179 Ca 0.22 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 1jxz h TRP 179 Cb 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.17 1jxz h TRP 179 CO 0.00 0.33 0.00 0.41 -3.56 0.00 0.00 178.44 175.62 1jxz n GLY 180 N 0.24 0.78 0.20 1.49 0.00 -0.52 -4.53 105.19 102.85 1jxz n GLY 180 Ca -0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1jxz n GLY 180 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1jxz h LEU 181 N 0.00 0.06 -8.27 0.99 6.46 -0.54 -3.43 115.31 110.58 1jxz h LEU 181 Ca 0.00 -0.02 -0.28 0.00 -0.12 0.00 0.00 57.88 57.46 1jxz h LEU 181 Cb 0.00 -0.02 -0.20 0.00 -0.73 0.00 0.00 40.66 39.72 1jxz h LEU 181 CO 0.00 0.36 -0.73 0.68 -0.62 0.00 0.00 178.44 178.13 1jxz s VAL 182 N -4.37 0.67 -0.06 1.05 -7.23 -1.07 -4.78 120.40 104.61 1jxz s VAL 182 Ca -0.04 -1.32 -0.13 0.00 -1.81 0.00 0.00 61.98 58.68 1jxz s VAL 182 Cb 0.15 -0.93 -0.30 0.00 0.56 0.00 0.00 36.38 35.85 1jxz s VAL 182 CO 0.73 -0.48 0.66 0.28 -0.31 0.00 0.00 175.10 175.98 1jxz h SER 183 N 4.09 0.57 -5.19 4.85 0.02 -1.10 -3.38 113.55 113.41 1jxz h SER 183 Ca -0.36 -0.92 -0.11 0.00 -0.84 0.00 0.00 61.79 59.55 1jxz h SER 183 Cb 1.19 -0.18 -0.15 0.00 0.14 0.00 0.00 62.40 63.40 1jxz h SER 183 CO 0.46 1.73 -0.58 -0.13 -1.14 0.00 0.00 176.83 177.17 1jxz s ARG 184 N -2.55 0.65 -0.04 3.45 1.81 -1.26 -5.01 118.95 116.00 1jxz s ARG 184 Ca -0.17 -1.07 0.05 0.00 -1.72 0.00 0.00 55.73 52.83 1jxz s ARG 184 Cb 0.05 0.24 -0.01 0.00 -0.45 0.00 0.00 34.95 34.78 1jxz s ARG 184 CO 0.83 -0.15 -0.20 0.08 -0.68 0.00 0.00 175.30 175.19 1jxz s VAL 185 N -3.63 1.62 0.07 3.52 1.01 -1.26 -2.77 120.40 118.96 1jxz s VAL 185 Ca 0.04 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.25 1jxz s VAL 185 Cb 0.05 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.02 1jxz s VAL 185 CO -0.09 0.46 -0.16 -0.31 0.00 0.00 0.00 175.10 175.00 1jxz s TYR 186 N -0.07 1.41 0.25 5.22 2.02 -0.68 0.91 117.35 126.41 1jxz s TYR 186 Ca -0.03 -0.41 -0.30 0.00 -0.37 0.00 0.00 57.07 55.96 1jxz s TYR 186 Cb -0.12 -0.81 -0.14 0.00 -0.40 0.00 0.00 41.96 40.50 1jxz s TYR 186 CO 0.02 0.09 1.25 -2.30 -1.57 0.00 0.00 175.55 173.05 1jxz n PRO 187 N 1.48 1.72 -0.25 -1.71 -0.02 -1.26 0.89 135.00 135.85 1jxz n PRO 187 Ca -0.19 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 61.91 1jxz n PRO 187 Cb 0.54 -2.16 0.10 0.00 -0.02 0.00 0.00 33.50 31.96 1jxz n PRO 187 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1jxz h LYS 188 N 3.32 0.01 0.00 -0.52 3.64 -1.94 -0.64 116.57 120.44 1jxz h LYS 188 Ca -0.44 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1jxz h LYS 188 Cb 1.30 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1jxz h LYS 188 CO 0.69 0.01 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.36 1jxz h ASP 189 N 0.01 0.00 0.12 4.20 3.45 -2.03 -2.94 116.42 119.24 1jxz h ASP 189 Ca 0.36 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.82 1jxz h ASP 189 Cb 0.57 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.34 1jxz h ASP 189 CO -0.74 0.08 -1.59 -0.62 -1.57 0.00 0.00 179.24 174.80 1jxz n GLU 190 N -3.83 0.46 -0.35 3.56 1.02 -0.52 -4.71 120.64 116.28 1jxz n GLU 190 Ca -0.02 -0.11 -0.09 0.00 -0.02 0.00 0.00 57.16 56.92 1jxz n GLU 190 Cb 0.18 -1.55 -0.08 0.00 -0.02 0.00 0.00 31.44 29.97 1jxz n GLU 190 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1jxz n PHE 191 N -2.08 -0.37 -0.36 -0.32 7.35 -0.36 -1.53 117.46 119.79 1jxz n PHE 191 Ca -0.01 1.04 0.01 0.00 -0.76 0.00 0.00 57.45 57.72 1jxz n PHE 191 Cb 0.50 -0.57 0.15 0.00 0.35 0.00 0.00 39.48 39.91 1jxz n PHE 191 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 1jxz h ARG 192 N 0.00 1.16 -0.12 -4.13 1.12 -1.84 0.50 114.38 111.07 1jxz h ARG 192 Ca 0.13 -0.07 -0.20 0.00 -1.11 0.00 0.00 59.98 58.73 1jxz h ARG 192 Cb 0.34 -0.26 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1jxz h ARG 192 CO -0.78 0.77 -0.75 0.93 -3.11 0.00 0.00 179.97 177.03 1jxz h GLU 193 N 1.19 0.59 -0.48 0.20 4.39 -1.75 -0.72 114.58 118.01 1jxz h GLU 193 Ca 0.40 -0.48 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 1jxz h GLU 193 Cb 0.07 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1jxz h GLU 193 CO -0.14 1.11 0.21 0.28 -1.16 0.00 0.00 179.01 179.31 1jxz h VAL 194 N 0.41 1.20 -0.52 3.13 2.07 -0.65 -2.00 116.25 119.89 1jxz h VAL 194 Ca -0.04 -0.59 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1jxz h VAL 194 Cb 1.35 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1jxz h VAL 194 CO 0.14 0.23 0.30 0.00 0.02 0.00 0.00 177.57 178.26 1jxz h ALA 195 N 1.06 0.67 -0.86 1.67 0.00 -0.87 -1.26 119.26 119.66 1jxz h ALA 195 Ca 0.16 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1jxz h ALA 195 Cb 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1jxz h ALA 195 CO -0.02 -0.01 0.55 -1.49 0.00 0.00 0.00 179.25 178.29 1jxz h TRP 196 N 0.59 1.03 -0.10 0.00 4.06 -0.73 -0.94 115.95 119.87 1jxz h TRP 196 Ca 0.22 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.19 1jxz h TRP 196 Cb 0.06 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 27.87 1jxz h TRP 196 CO -0.07 0.58 0.04 -0.22 -3.56 0.00 0.00 178.44 175.20 1jxz h LYS 197 N 1.06 0.15 -0.26 0.49 3.64 -0.84 0.10 116.57 120.92 1jxz h LYS 197 Ca 0.35 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1jxz h LYS 197 Cb 0.05 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1jxz h LYS 197 CO -0.13 0.29 0.03 0.28 -2.27 0.00 0.00 179.45 177.64 1jxz h VAL 198 N -0.01 0.85 -0.58 2.00 2.07 -0.90 -1.42 116.25 118.26 1jxz h VAL 198 Ca 0.03 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1jxz h VAL 198 Cb 0.19 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1jxz h VAL 198 CO -0.00 0.02 0.33 0.00 0.02 0.00 0.00 177.57 177.94 1jxz h ALA 199 N 1.20 0.75 -0.82 1.67 0.00 -1.00 -0.87 119.26 120.20 1jxz h ALA 199 Ca 0.12 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.05 1jxz h ALA 199 Cb 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1jxz h ALA 199 CO -0.18 0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.64 1jxz h ARG 200 N 0.65 1.02 -0.82 0.00 3.08 -0.32 0.94 114.38 118.93 1jxz h ARG 200 Ca 0.24 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1jxz h ARG 200 Cb 0.08 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 29.86 1jxz h ARG 200 CO -0.13 0.67 0.47 0.93 -1.07 0.00 0.00 179.97 180.85 1jxz h GLU 201 N 1.05 1.13 -0.35 0.04 5.08 -0.45 -1.29 114.58 119.79 1jxz h GLU 201 Ca 0.32 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.45 1jxz h GLU 201 Cb -0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1jxz h GLU 201 CO -0.10 0.81 -0.24 -0.07 -1.00 0.00 0.00 179.01 178.41 1jxz h LEU 202 N 1.13 0.70 -0.87 1.33 3.38 -0.55 -0.72 115.31 119.71 1jxz h LEU 202 Ca 0.29 -0.25 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 1jxz h LEU 202 Cb -0.01 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 1jxz h LEU 202 CO -0.05 0.92 0.11 0.00 0.09 0.00 0.00 178.44 179.51 1jxz h ALA 203 N 1.13 1.07 -0.41 1.53 0.00 -0.36 -2.99 119.26 119.23 1jxz h ALA 203 Ca 0.08 -0.24 -0.14 0.00 0.00 0.00 0.00 54.91 54.61 1jxz h ALA 203 Cb 0.73 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1jxz h ALA 203 CO 0.06 0.60 -0.29 0.00 0.00 0.00 0.00 179.25 179.62 1jxz h ALA 204 N 1.22 0.59 -2.42 0.00 0.00 -0.91 -3.39 119.26 114.35 1jxz h ALA 204 Ca 0.19 -0.42 -0.54 0.00 0.00 0.00 0.00 54.91 54.14 1jxz h ALA 204 Cb 0.38 -0.14 0.19 0.00 0.00 0.00 0.00 17.79 18.22 1jxz h ALA 204 CO 0.01 0.63 -0.19 0.00 0.00 0.00 0.00 179.25 179.69 1jxz n ALA 205 N -2.52 -1.32 -1.69 0.00 0.00 -0.31 -4.80 120.51 109.87 1jxz n ALA 205 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 1jxz n ALA 205 Cb 0.49 -1.98 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1jxz n ALA 205 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1jxz s PRO 206 N -3.50 3.04 0.21 0.00 0.04 -1.26 -4.86 135.00 128.67 1jxz s PRO 206 Ca 0.66 1.81 -0.09 0.00 0.04 0.00 0.00 61.00 63.42 1jxz s PRO 206 Cb -0.29 -4.36 0.26 0.00 0.04 0.00 0.00 34.50 30.15 1jxz s PRO 206 CO 0.58 -2.21 1.79 1.15 0.04 0.00 0.00 177.00 178.36 1jxz h THR 207 N 7.15 0.92 -0.91 1.26 2.02 -1.87 -1.77 112.91 119.71 1jxz h THR 207 Ca -0.37 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.58 1jxz h THR 207 Cb 1.23 0.24 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 1jxz h THR 207 CO 1.00 0.11 0.54 1.12 0.37 0.00 0.00 175.52 178.66 1jxz h HIS 208 N 0.63 1.20 -0.48 3.16 2.07 -1.96 0.70 115.15 120.47 1jxz h HIS 208 Ca 0.31 -0.01 -0.10 0.00 -2.85 0.00 0.00 60.37 57.72 1jxz h HIS 208 Cb 0.25 -0.39 -0.02 0.00 2.57 0.00 0.00 27.41 29.82 1jxz h HIS 208 CO -0.09 0.80 -0.11 -0.07 -3.07 0.00 0.00 177.93 175.39 1jxz h LEU 209 N 1.25 0.88 -0.36 6.12 3.38 -1.76 -2.38 115.31 122.45 1jxz h LEU 209 Ca 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1jxz h LEU 209 Cb -0.04 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1jxz h LEU 209 CO -0.06 1.01 0.10 1.56 0.09 0.00 0.00 178.44 181.13 1jxz h GLN 210 N 0.79 0.57 -0.68 1.13 4.20 -0.58 -1.92 115.11 118.63 1jxz h GLN 210 Ca 0.13 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1jxz h GLN 210 Cb 0.64 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 28.29 1jxz h GLN 210 CO 0.04 0.61 0.41 0.28 -0.67 0.00 0.00 178.83 179.50 1jxz h VAL 211 N 0.43 1.04 -0.56 -0.54 2.07 -0.68 -0.64 116.25 117.37 1jxz h VAL 211 Ca 0.11 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1jxz h VAL 211 Cb 0.29 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1jxz h VAL 211 CO -0.00 0.14 0.29 0.24 0.02 0.00 0.00 177.57 178.26 1jxz h MET 212 N 0.77 0.53 -0.23 1.57 2.86 -1.17 0.59 114.93 119.87 1jxz h MET 212 Ca 0.29 -0.03 -0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1jxz h MET 212 Cb 0.10 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 1jxz h MET 212 CO -0.14 0.35 -0.03 0.00 1.06 0.00 0.00 176.91 178.16 1jxz h ALA 213 N 1.30 0.31 0.24 6.32 0.00 -0.97 -1.94 119.26 124.52 1jxz h ALA 213 Ca 0.25 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1jxz h ALA 213 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1jxz h ALA 213 CO -0.17 0.07 -0.28 -0.22 0.00 0.00 0.00 179.25 178.64 1jxz h LYS 214 N 0.17 -0.55 -0.80 0.00 3.64 -0.62 0.11 116.57 118.51 1jxz h LYS 214 Ca 0.06 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1jxz h LYS 214 Cb 0.46 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.36 1jxz h LYS 214 CO 0.02 -0.37 0.41 0.93 -2.27 0.00 0.00 179.45 178.17 1jxz h GLU 215 N -0.57 1.14 -0.60 1.90 5.08 -0.95 -2.39 114.58 118.19 1jxz h GLU 215 Ca 0.00 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1jxz h GLU 215 Cb 0.54 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1jxz h GLU 215 CO -0.09 0.87 0.01 0.00 -1.00 0.00 0.00 179.01 178.80 1jxz h ARG 216 N 1.13 1.03 -0.68 2.33 2.47 -1.11 -1.19 114.38 118.36 1jxz h ARG 216 Ca 0.28 -0.32 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1jxz h ARG 216 Cb 0.09 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.28 1jxz h ARG 216 CO -0.04 1.01 0.33 0.74 0.56 0.00 0.00 179.97 182.56 1jxz h PHE 217 N 0.95 0.97 -0.20 3.04 0.04 -0.38 0.34 116.94 121.70 1jxz h PHE 217 Ca 0.17 -0.05 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1jxz h PHE 217 Cb 0.54 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.38 1jxz h PHE 217 CO 0.04 0.72 0.04 0.45 -0.60 0.00 0.00 178.31 178.96 1jxz h HIS 218 N 0.94 0.35 -0.23 -0.55 3.86 -1.30 -3.17 115.15 115.06 1jxz h HIS 218 Ca 0.23 -0.05 -0.12 0.00 -1.16 0.00 0.00 60.37 59.27 1jxz h HIS 218 Cb 0.12 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1jxz h HIS 218 CO 0.00 0.46 -0.34 0.00 0.86 0.00 0.00 177.93 178.92 1jxz h ALA 219 N 0.85 0.35 0.00 2.45 0.00 -1.01 -3.31 119.26 118.59 1jxz h ALA 219 Ca 0.06 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 1jxz h ALA 219 Cb 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1jxz h ALA 219 CO 0.00 0.40 -0.04 0.78 0.00 0.00 0.00 179.25 180.39 1jxz h GLY 220 N 0.33 0.00 0.87 0.00 0.00 -0.36 -2.83 103.07 101.07 1jxz h GLY 220 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 47.33 47.47 1jxz h GLY 220 CO 0.08 0.00 0.46 -0.25 0.00 0.00 0.00 176.54 176.82 1jxz h TRP 221 N 0.00 0.47 -0.07 5.60 2.91 -1.63 -2.16 115.95 121.07 1jxz h TRP 221 Ca -0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 1jxz h TRP 221 Cb 0.21 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1jxz h TRP 221 CO 0.00 0.21 0.00 -1.33 -1.03 0.00 0.00 178.44 176.29 1jxz n MET 222 N -4.47 1.72 -4.27 2.65 2.81 -1.07 -5.02 117.12 109.46 1jxz n MET 222 Ca 0.12 -1.69 -0.26 0.00 -1.81 0.00 0.00 57.70 54.05 1jxz n MET 222 Cb 0.44 -1.37 -0.09 0.00 -0.71 0.00 0.00 33.22 31.49 1jxz n MET 222 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1jxz s GLN 223 N -1.53 2.15 0.69 0.03 -0.21 -0.81 -5.11 119.66 114.86 1jxz s GLN 223 Ca 0.23 -1.24 -0.14 0.00 0.02 0.00 0.00 55.36 54.23 1jxz s GLN 223 Cb 0.16 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.98 1jxz s GLN 223 CO 0.24 0.43 1.11 -1.25 -2.12 0.00 0.00 175.29 173.70 1jxz s PRO 224 N -2.91 2.68 0.20 2.91 0.04 -1.26 -4.82 135.00 131.84 1jxz s PRO 224 Ca 0.26 1.34 -0.10 0.00 0.04 0.00 0.00 61.00 62.53 1jxz s PRO 224 Cb -0.09 -1.94 0.25 0.00 0.04 0.00 0.00 34.50 32.76 1jxz s PRO 224 CO 0.16 -1.34 1.75 -0.24 0.04 0.00 0.00 177.00 177.37 1jxz h VAL 225 N -0.24 0.79 -0.08 -0.36 3.04 -1.99 -1.95 116.25 115.46 1jxz h VAL 225 Ca -0.46 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 1jxz h VAL 225 Cb 1.24 0.35 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 1jxz h VAL 225 CO 0.53 0.07 0.01 -0.33 -1.01 0.00 0.00 177.57 176.85 1jxz h GLU 226 N 0.40 0.10 0.14 4.17 3.07 -2.00 -1.32 114.58 119.15 1jxz h GLU 226 Ca 0.29 -0.01 -0.29 0.00 -0.50 0.00 0.00 59.36 58.86 1jxz h GLU 226 Cb 0.34 -0.02 0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1jxz h GLU 226 CO -0.29 0.11 -1.25 1.49 -1.40 0.00 0.00 179.01 177.67 1jxz h GLU 227 N 0.11 0.41 -0.24 2.33 4.81 -1.78 -3.09 114.58 117.13 1jxz h GLU 227 Ca 0.03 -0.62 0.03 0.00 -0.13 0.00 0.00 59.36 58.66 1jxz h GLU 227 Cb 0.06 0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1jxz h GLU 227 CO -0.00 1.28 0.08 0.00 -0.73 0.00 0.00 179.01 179.64 1jxz h THR 229 N 0.19 1.19 -0.60 0.00 1.35 -1.33 0.93 112.91 114.64 1jxz h THR 229 Ca 0.11 -0.79 -0.03 0.00 -0.55 0.00 0.00 66.41 65.14 1jxz h THR 229 Cb 0.08 1.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.50 1jxz h THR 229 CO -0.11 0.26 0.25 -0.08 -0.25 0.00 0.00 175.52 175.59 1jxz h GLU 230 N 0.42 0.89 -0.40 4.72 4.57 -1.37 0.15 114.58 123.55 1jxz h GLU 230 Ca 0.09 -0.15 -0.13 0.00 -1.18 0.00 0.00 59.36 57.98 1jxz h GLU 230 Cb 0.35 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.78 1jxz h GLU 230 CO 0.01 0.75 -0.26 0.74 -1.18 0.00 0.00 179.01 179.07 1jxz h PHE 231 N 0.83 1.04 -0.64 0.92 0.04 -0.95 -1.73 116.94 116.45 1jxz h PHE 231 Ca 0.20 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.68 1jxz h PHE 231 Cb 0.18 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1jxz h PHE 231 CO 0.01 1.08 0.36 0.93 -0.60 0.00 0.00 178.31 180.08 1jxz h GLU 232 N 0.71 0.88 -0.73 1.51 5.08 -0.61 -2.50 114.58 118.92 1jxz h GLU 232 Ca 0.08 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1jxz h GLU 232 Cb 0.84 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.88 1jxz h GLU 232 CO 0.07 0.66 0.46 0.82 -1.00 0.00 0.00 179.01 180.02 1jxz h ILE 233 N 0.87 1.20 -0.86 3.13 2.04 -0.48 0.10 117.51 123.51 1jxz h ILE 233 Ca 0.23 -0.42 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1jxz h ILE 233 Cb 0.03 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.23 1jxz h ILE 233 CO -0.04 0.20 0.57 1.56 0.00 0.00 0.00 178.15 180.44 1jxz h GLN 234 N 0.99 1.08 -0.43 2.37 4.20 -1.15 0.34 115.11 122.51 1jxz h GLN 234 Ca 0.26 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 1jxz h GLN 234 Cb -0.06 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.46 1jxz h GLN 234 CO -0.05 0.71 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.90 1jxz h ASN 235 N 1.11 0.75 -0.25 1.46 -0.26 -0.74 -1.26 115.58 116.39 1jxz h ASN 235 Ca 0.33 -0.31 -0.01 0.00 -0.56 0.00 0.00 56.30 55.75 1jxz h ASN 235 Cb -0.04 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1jxz h ASN 235 CO -0.09 0.88 0.13 0.58 -1.06 0.00 0.00 177.43 177.88 1jxz h VAL 236 N 0.60 1.13 -0.25 2.81 2.07 -0.13 0.38 116.25 122.87 1jxz h VAL 236 Ca 0.12 -0.36 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1jxz h VAL 236 Cb 0.50 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1jxz h VAL 236 CO 0.02 0.13 0.13 0.40 0.02 0.00 0.00 177.57 178.27 1jxz h ILE 237 N 0.28 1.00 -0.79 4.57 1.08 -0.85 -1.70 117.51 121.10 1jxz h ILE 237 Ca 0.09 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1jxz h ILE 237 Cb 0.09 0.71 -0.04 0.00 -3.07 0.00 0.00 36.82 34.51 1jxz h ILE 237 CO -0.01 0.05 0.38 0.00 -0.69 0.00 0.00 178.15 177.88 1jxz h ALA 238 N 1.12 1.18 -0.52 1.87 0.00 -0.93 -3.04 119.26 118.94 1jxz h ALA 238 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1jxz h ALA 238 Cb 0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1jxz h ALA 238 CO -0.06 0.63 0.29 0.66 0.00 0.00 0.00 179.25 180.77 1jxz h SER 239 N 1.13 0.63 0.36 0.00 4.64 0.62 -2.55 113.55 118.38 1jxz h SER 239 Ca 0.27 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1jxz h SER 239 Cb 0.11 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1jxz h SER 239 CO -0.03 0.53 0.00 1.33 -0.87 0.00 0.00 176.83 177.78 1jxz n VAL 240 N -4.66 0.32 -0.00 0.95 0.24 -0.77 -2.08 118.33 112.33 1jxz n VAL 240 Ca 0.02 0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.47 1jxz n VAL 240 Cb 0.07 -0.73 -0.14 0.00 -1.47 0.00 0.00 33.84 31.57 1jxz n VAL 240 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1jxz n THR 241 N -1.26 0.41 -2.78 3.34 -1.04 -1.09 -4.80 114.28 107.07 1jxz n THR 241 Ca 0.10 -0.58 -0.37 0.00 -2.04 0.00 0.00 64.05 61.17 1jxz n THR 241 Cb 0.16 -0.19 -0.06 0.00 -1.82 0.00 0.00 70.33 68.42 1jxz n THR 241 CO 0.00 0.00 0.00 -2.28 -0.64 0.00 0.00 175.07 172.15 1jxz s HIS 242 N -3.28 3.65 0.47 -1.42 5.04 -0.88 -4.92 115.29 113.94 1jxz s HIS 242 Ca -0.07 1.76 0.25 0.00 -1.54 0.00 0.00 55.06 55.47 1jxz s HIS 242 Cb 0.12 -2.92 1.29 0.00 0.04 0.00 0.00 32.58 31.10 1jxz s HIS 242 CO 0.87 0.17 1.83 -1.35 -2.34 0.00 0.00 174.74 173.91 1jxz h PRO 243 N 3.03 0.21 -0.29 2.88 0.11 -1.92 -1.56 132.00 134.47 1jxz h PRO 243 Ca -0.47 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 1jxz h PRO 243 Cb 1.19 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1jxz h PRO 243 CO 0.65 0.14 0.15 1.25 -0.21 0.00 0.00 178.00 179.97 1jxz h HIS 244 N 0.22 0.39 0.14 0.65 6.17 -1.91 -3.35 115.15 117.45 1jxz h HIS 244 Ca 0.52 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.60 1jxz h HIS 244 Cb 1.64 -0.13 -0.01 0.00 2.52 0.00 0.00 27.41 31.43 1jxz h HIS 244 CO -0.00 0.28 -0.16 0.35 0.71 0.00 0.00 177.93 179.11 1jxz h PHE 245 N 0.40 -0.45 -0.94 5.26 3.57 -1.47 -3.21 116.94 120.10 1jxz h PHE 245 Ca 0.11 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.74 1jxz h PHE 245 Cb 0.03 0.18 -0.14 0.00 2.79 0.00 0.00 35.95 38.81 1jxz h PHE 245 CO 0.00 -0.21 -0.44 0.52 -2.23 0.00 0.00 178.31 175.95 1jxz h MET 246 N -0.31 -0.03 -0.82 1.11 2.86 -1.77 0.85 114.93 116.84 1jxz h MET 246 Ca -0.02 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1jxz h MET 246 Cb 0.27 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.88 1jxz h MET 246 CO -0.03 -0.02 0.53 -1.35 1.06 0.00 0.00 176.91 177.10 1jxz h PRO 247 N -0.03 0.78 -0.59 -0.22 0.11 -1.77 0.93 132.00 131.21 1jxz h PRO 247 Ca 0.28 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 66.27 1jxz h PRO 247 Cb 0.55 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1jxz h PRO 247 CO -0.94 0.51 0.10 0.00 -0.21 0.00 0.00 178.00 177.46 1jxz h LEU 249 N 0.88 -0.11 -0.51 0.00 5.85 -0.48 -0.52 115.31 120.42 1jxz h LEU 249 Ca 0.18 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.72 1jxz h LEU 249 Cb 0.42 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1jxz h LEU 249 CO 0.01 0.16 0.29 0.71 -0.34 0.00 0.00 178.44 179.27 1jxz h THR 250 N -0.38 1.02 -0.73 1.05 1.35 -0.91 0.58 112.91 114.89 1jxz h THR 250 Ca -0.01 -0.20 0.08 0.00 -0.55 0.00 0.00 66.41 65.73 1jxz h THR 250 Cb 0.32 0.40 -0.05 0.00 -1.73 0.00 0.00 68.15 67.08 1jxz h THR 250 CO 0.02 0.11 0.48 0.03 -0.25 0.00 0.00 175.52 175.91 1jxz h ARG 251 N 0.58 0.67 -0.03 4.72 3.08 -1.21 1.50 114.38 123.68 1jxz h ARG 251 Ca 0.21 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1jxz h ARG 251 Cb 0.06 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1jxz h ARG 251 CO -0.11 0.44 -0.02 0.35 -1.07 0.00 0.00 179.97 179.56 1jxz h PHE 252 N 0.69 0.09 -0.34 3.04 3.57 0.84 -2.81 116.94 122.01 1jxz h PHE 252 Ca 0.33 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.82 1jxz h PHE 252 Cb 0.38 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1jxz h PHE 252 CO -0.00 0.49 0.19 -0.07 -2.23 0.00 0.00 178.31 176.69 1jxz h LEU 253 N -0.34 0.30 -1.19 0.59 3.38 0.11 -2.58 115.31 115.58 1jxz h LEU 253 Ca 0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1jxz h LEU 253 Cb 0.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1jxz h LEU 253 CO 0.01 0.22 0.00 0.47 0.09 0.00 0.00 178.44 179.23 1jxz n ASP 254 N -4.91 0.55 0.00 -0.43 10.43 0.50 -5.08 116.55 117.61 1jxz n ASP 254 Ca -0.00 0.73 0.00 0.00 2.57 0.00 0.00 54.79 58.08 1jxz n ASP 254 Cb 0.06 -0.81 0.00 0.00 1.84 0.00 0.00 41.12 42.21 1jxz n ASP 254 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1jxz n GLY 255 N -1.02 2.01 3.72 0.44 0.00 -0.98 -5.05 105.19 104.32 1jxz n GLY 255 Ca -0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.68 1jxz n GLY 255 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1jxz s PRO 261 N -3.01 0.45 -0.08 1.61 0.02 -1.26 -4.85 135.00 127.88 1jxz s PRO 261 Ca 0.00 0.29 -0.02 0.00 0.02 0.00 0.00 61.00 61.29 1jxz s PRO 261 Cb 0.00 -1.76 -0.26 0.00 0.02 0.00 0.00 34.50 32.50 1jxz s PRO 261 CO 0.00 -2.67 0.53 0.37 -0.33 0.00 0.00 177.00 174.90 1jxz h GLN 262 N -1.84 0.21 -3.57 5.54 5.75 -2.06 -3.45 115.11 115.70 1jxz h GLN 262 Ca -0.51 -0.36 -0.33 0.00 -0.15 0.00 0.00 58.65 57.30 1jxz h GLN 262 Cb 1.32 0.13 -0.35 0.00 1.07 0.00 0.00 27.48 29.66 1jxz h GLN 262 CO 0.55 1.03 -0.74 0.08 -2.65 0.00 0.00 178.83 177.11 1jxz s VAL 263 N -2.58 0.03 -0.39 2.39 1.01 -1.26 -4.73 120.40 114.87 1jxz s VAL 263 Ca -0.16 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 61.90 1jxz s VAL 263 Cb 0.07 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.32 1jxz s VAL 263 CO 0.80 0.12 0.23 -0.70 0.00 0.00 0.00 175.10 175.56 1jxz s GLU 264 N 1.21 2.82 -0.54 2.72 2.56 -1.26 -5.04 118.70 121.17 1jxz s GLU 264 Ca -0.07 -1.13 -0.21 0.00 0.00 0.00 0.00 54.97 53.56 1jxz s GLU 264 Cb -0.13 -3.79 0.06 0.00 2.00 0.00 0.00 34.13 32.27 1jxz s GLU 264 CO -0.03 -0.75 0.76 -1.17 -0.56 0.00 0.00 175.26 173.51 1jxz s LEU 265 N 1.56 4.66 0.64 2.70 2.96 -1.26 -4.76 118.68 125.19 1jxz s LEU 265 Ca 0.02 -0.77 -0.18 0.00 -0.22 0.00 0.00 54.13 52.99 1jxz s LEU 265 Cb -0.20 -2.56 -0.02 0.00 0.50 0.00 0.00 46.19 43.91 1jxz s LEU 265 CO 0.07 -1.06 1.14 -2.65 -1.32 0.00 0.00 176.35 172.53 1jxz n PRO 266 N 6.73 0.97 -0.23 0.98 -0.02 -1.26 -4.89 135.00 137.28 1jxz n PRO 266 Ca -0.04 0.38 0.05 0.00 -2.02 0.00 0.00 63.50 61.88 1jxz n PRO 266 Cb 0.46 -2.37 0.30 0.00 -0.02 0.00 0.00 33.50 31.87 1jxz n PRO 266 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1jxz h ALA 267 N 0.43 1.61 -0.92 3.55 0.00 -1.96 -3.47 119.26 118.50 1jxz h ALA 267 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1jxz h ALA 267 Cb 1.35 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1jxz h ALA 267 CO 0.52 0.27 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1jxz n GLY 268 N -1.43 1.02 0.41 0.00 0.00 -1.26 -4.62 105.19 99.31 1jxz n GLY 268 Ca 0.12 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.58 1jxz n GLY 268 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65