#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rz5 h ASN 2 N 0.00 0.74 -0.86 1.67 -1.24 -2.05 -3.08 115.58 110.75 1rz5 h ASN 2 Ca 0.00 -0.76 0.09 0.00 0.71 0.00 0.00 56.30 56.34 1rz5 h ASN 2 Cb 0.00 -0.24 -0.07 0.00 0.73 0.00 0.00 38.32 38.74 1rz5 h ASN 2 CO 0.00 1.58 0.52 0.25 -1.29 0.00 0.00 177.43 178.49 1rz5 h LEU 3 N 0.16 0.77 -0.27 0.34 6.46 -2.02 -0.05 115.31 120.70 1rz5 h LEU 3 Ca -0.20 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 1rz5 h LEU 3 Cb 2.04 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 41.85 1rz5 h LEU 3 CO 0.25 0.45 -0.00 -0.03 -0.62 0.00 0.00 178.44 178.48 1rz5 h MET 4 N 0.88 0.47 0.00 1.25 4.05 -1.97 -1.00 114.93 118.61 1rz5 h MET 4 Ca 0.41 -0.15 -0.08 0.00 -0.28 0.00 0.00 59.70 59.59 1rz5 h MET 4 Cb 0.32 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.07 1rz5 h MET 4 CO -0.23 0.64 -0.37 1.05 0.23 0.00 0.00 176.91 178.24 1rz5 h GLU 5 N 0.25 0.00 0.07 0.39 4.11 -1.38 -0.74 114.58 117.27 1rz5 h GLU 5 Ca 0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.50 1rz5 h GLU 5 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1rz5 h GLU 5 CO 0.01 0.37 -0.03 0.00 0.07 0.00 0.00 179.01 179.43 1rz5 h ARG 6 N 0.00 -0.08 -0.80 1.06 3.08 -0.77 -2.45 114.38 114.42 1rz5 h ARG 6 Ca -0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1rz5 h ARG 6 Cb 0.80 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.81 1rz5 h ARG 6 CO 0.05 0.24 0.52 0.00 -1.07 0.00 0.00 179.97 179.71 1rz5 h ALA 7 N 0.49 1.73 0.00 0.04 0.00 -0.88 0.12 119.26 120.75 1rz5 h ALA 7 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rz5 h ALA 7 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rz5 h ALA 7 CO 0.01 0.12 0.00 0.09 0.00 0.00 0.00 179.25 179.47 1rz5 n ASN 8 N -4.50 0.00 -0.02 0.00 4.13 -0.31 -0.07 115.26 114.49 1rz5 n ASN 8 Ca 0.13 0.19 -0.02 0.00 1.68 0.00 0.00 54.58 56.56 1rz5 n ASN 8 Cb 0.30 -0.38 -0.12 0.00 -1.54 0.00 0.00 39.78 38.03 1rz5 n ASN 8 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1rz5 n SER 9 N -1.38 0.47 -0.01 6.41 3.41 0.36 -4.41 113.62 118.47 1rz5 n SER 9 Ca 0.09 0.21 -0.21 0.00 -0.26 0.00 0.00 58.87 58.69 1rz5 n SER 9 Cb 0.23 0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 64.74 1rz5 n SER 9 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1rz5 n MET 10 N -2.76 0.74 -4.54 4.33 2.81 -0.86 -5.00 117.12 111.85 1rz5 n MET 10 Ca -0.16 0.28 -0.25 0.00 -1.81 0.00 0.00 57.70 55.76 1rz5 n MET 10 Cb 0.91 -1.71 -0.11 0.00 -0.71 0.00 0.00 33.22 31.61 1rz5 n MET 10 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 1rz5 s PHE 11 N -2.54 2.27 0.08 2.03 0.40 0.90 -1.19 117.98 119.93 1rz5 s PHE 11 Ca -0.23 -0.77 0.04 0.00 -0.60 0.00 0.00 56.93 55.37 1rz5 s PHE 11 Cb 0.07 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 1rz5 s PHE 11 CO 0.75 0.28 -0.12 -1.21 0.70 0.00 0.00 175.22 175.62 1rz5 s GLU 12 N -3.77 0.82 0.41 0.44 2.02 -1.23 -4.45 118.70 112.95 1rz5 s GLU 12 Ca 0.35 -1.05 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1rz5 s GLU 12 Cb 0.09 -0.66 -0.06 0.00 0.10 0.00 0.00 34.13 33.59 1rz5 s GLU 12 CO 0.17 0.13 0.79 -1.25 0.02 0.00 0.00 175.26 175.11 1rz5 s PRO 13 N -2.26 3.79 0.24 0.39 0.04 -1.26 -4.36 135.00 131.58 1rz5 s PRO 13 Ca 0.01 0.50 -0.30 0.00 0.04 0.00 0.00 61.00 61.26 1rz5 s PRO 13 Cb -0.06 -2.37 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 1rz5 s PRO 13 CO 0.01 -0.06 1.42 0.42 0.04 0.00 0.00 177.00 178.84 1rz5 s ILE 14 N -2.40 2.74 0.57 0.56 -1.09 -1.26 -4.95 121.20 115.37 1rz5 s ILE 14 Ca 0.52 0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 59.35 1rz5 s ILE 14 Cb -0.10 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.33 1rz5 s ILE 14 CO 0.32 0.10 1.18 -2.65 -1.23 0.00 0.00 174.94 172.65 1rz5 n PRO 15 N 2.37 1.30 0.21 2.79 -0.02 -1.26 -4.69 135.00 135.70 1rz5 n PRO 15 Ca 0.07 0.49 0.08 0.00 -2.02 0.00 0.00 63.50 62.12 1rz5 n PRO 15 Cb 0.41 -2.37 0.46 0.00 -0.02 0.00 0.00 33.50 31.97 1rz5 n PRO 15 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1rz5 h LYS 16 N 0.99 0.00 -6.58 -0.52 1.57 -2.00 -3.43 116.57 106.59 1rz5 h LYS 16 Ca -0.49 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 57.65 1rz5 h LYS 16 Cb 1.33 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 33.44 1rz5 h LYS 16 CO 0.54 0.27 -0.84 0.71 -0.57 0.00 0.00 179.45 179.57 1rz5 s TYR 17 N -3.78 2.16 0.27 -1.35 1.51 -1.26 -4.94 117.35 109.96 1rz5 s TYR 17 Ca -0.01 -0.39 -0.30 0.00 -1.01 0.00 0.00 57.07 55.36 1rz5 s TYR 17 Cb 0.11 -1.13 -0.13 0.00 -0.11 0.00 0.00 41.96 40.70 1rz5 s TYR 17 CO 0.65 0.36 1.44 -2.30 -1.11 0.00 0.00 175.55 174.59 1rz5 n PRO 18 N 0.69 2.21 -2.72 -1.71 -0.02 -1.26 -4.96 135.00 127.22 1rz5 n PRO 18 Ca -0.16 0.79 -0.29 0.00 -2.02 0.00 0.00 63.50 61.82 1rz5 n PRO 18 Cb 0.54 -2.46 -0.01 0.00 -0.02 0.00 0.00 33.50 31.55 1rz5 n PRO 18 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1rz5 s PRO 19 N -0.63 3.63 -0.43 0.52 0.04 -1.26 -5.02 135.00 131.85 1rz5 s PRO 19 Ca 0.65 0.31 -0.20 0.00 0.04 0.00 0.00 61.00 61.80 1rz5 s PRO 19 Cb -0.60 -2.38 0.02 0.00 0.04 0.00 0.00 34.50 31.58 1rz5 s PRO 19 CO 0.51 -0.14 0.62 0.08 0.04 0.00 0.00 177.00 178.11 1rz5 s VAL 20 N -2.59 4.86 -0.21 -0.36 1.01 -1.26 -4.89 120.40 116.96 1rz5 s VAL 20 Ca 0.49 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.50 1rz5 s VAL 20 Cb -0.10 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1rz5 s VAL 20 CO 0.40 -0.55 0.06 -0.63 0.00 0.00 0.00 175.10 174.38 1rz5 s ILE 21 N 2.73 4.53 -1.50 2.22 -1.09 -1.26 -4.53 121.20 122.29 1rz5 s ILE 21 Ca 0.21 -0.12 -0.10 0.00 -2.23 0.00 0.00 60.65 58.42 1rz5 s ILE 21 Cb -0.14 -3.07 0.07 0.00 -1.58 0.00 0.00 42.46 37.74 1rz5 s ILE 21 CO 0.18 0.41 0.81 0.47 -1.23 0.00 0.00 174.94 175.58 1rz5 n ASP 22 N 4.10 -3.14 -0.09 3.58 8.00 -1.26 -0.69 116.55 127.06 1rz5 n ASP 22 Ca -0.16 -0.87 -0.01 0.00 0.71 0.00 0.00 54.79 54.46 1rz5 n ASP 22 Cb 0.52 -3.58 -0.00 0.00 -0.02 0.00 0.00 41.12 38.03 1rz5 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rz5 n GLY 23 N -1.66 0.32 3.53 0.44 0.00 -1.26 -4.93 105.19 101.62 1rz5 n GLY 23 Ca -0.07 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1rz5 n GLY 23 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rz5 s ASN 24 N -2.08 6.42 0.23 1.61 3.84 0.14 -4.98 114.94 120.12 1rz5 s ASN 24 Ca 0.00 -1.31 -0.30 0.00 0.21 0.00 0.00 52.86 51.45 1rz5 s ASN 24 Cb 0.00 -2.52 -0.10 0.00 -0.55 0.00 0.00 41.25 38.08 1rz5 s ASN 24 CO 0.00 -1.48 1.47 -1.61 -2.79 0.00 0.00 177.10 172.69 1rz5 s GLU 25 N 4.59 4.25 -1.49 0.43 0.41 -1.26 -4.19 118.70 121.44 1rz5 s GLU 25 Ca 0.39 2.33 -0.08 0.00 -0.41 0.00 0.00 54.97 57.19 1rz5 s GLU 25 Cb -0.04 -3.11 0.01 0.00 -1.78 0.00 0.00 34.13 29.20 1rz5 s GLU 25 CO -0.03 -0.47 2.69 1.28 -0.49 0.00 0.00 175.26 178.24 1rz5 n LEU 26 N 2.65 8.41 -4.81 1.80 4.32 -1.26 -4.91 117.00 123.19 1rz5 n LEU 26 Ca 0.08 -4.60 -0.33 0.00 -0.02 0.00 0.00 56.01 51.15 1rz5 n LEU 26 Cb 0.40 -1.47 0.00 0.00 -1.62 0.00 0.00 43.42 40.73 1rz5 n LEU 26 CO 0.61 2.05 0.71 0.42 -1.22 0.00 0.00 177.39 179.96 1rz5 s THR 27 N 0.69 3.94 0.21 -5.08 -4.23 -1.26 -4.87 115.64 105.05 1rz5 s THR 27 Ca 0.62 0.93 -0.09 0.00 -1.18 0.00 0.00 61.69 61.97 1rz5 s THR 27 Cb 0.18 -3.45 0.15 0.00 1.34 0.00 0.00 72.50 70.73 1rz5 s THR 27 CO -0.08 -0.53 1.81 -0.61 -0.54 0.00 0.00 174.62 174.67 1rz5 h GLN 28 N 0.55 1.10 -0.78 3.99 4.15 -1.99 -0.82 115.11 121.30 1rz5 h GLN 28 Ca -0.47 -0.15 -0.02 0.00 0.77 0.00 0.00 58.65 58.78 1rz5 h GLN 28 Cb 1.21 -0.20 -0.04 0.00 0.21 0.00 0.00 27.48 28.66 1rz5 h GLN 28 CO 0.58 0.84 0.42 0.00 -1.93 0.00 0.00 178.83 178.74 1rz5 h ALA 29 N 1.20 1.26 -0.10 3.38 0.00 -1.92 -0.78 119.26 122.29 1rz5 h ALA 29 Ca 0.27 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1rz5 h ALA 29 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1rz5 h ALA 29 CO -0.04 0.59 -0.36 -0.22 0.00 0.00 0.00 179.25 179.23 1rz5 h LYS 30 N 1.10 0.42 -0.49 0.00 3.64 -1.76 -2.33 116.57 117.14 1rz5 h LYS 30 Ca 0.28 -0.32 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1rz5 h LYS 30 Cb 0.05 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1rz5 h LYS 30 CO -0.04 0.94 0.09 0.28 -2.27 0.00 0.00 179.45 178.45 1rz5 h VAL 31 N -0.02 1.22 -0.40 2.00 2.07 -1.01 0.38 116.25 120.48 1rz5 h VAL 31 Ca -0.02 -0.82 -0.14 0.00 0.82 0.00 0.00 66.70 66.54 1rz5 h VAL 31 Cb 0.99 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1rz5 h VAL 31 CO 0.08 0.30 -0.30 -0.33 0.02 0.00 0.00 177.57 177.34 1rz5 h GLU 32 N 0.73 0.91 -0.37 1.57 5.08 -1.16 -0.49 114.58 120.85 1rz5 h GLU 32 Ca 0.16 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1rz5 h GLU 32 Cb 0.32 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1rz5 h GLU 32 CO 0.00 1.10 0.15 1.25 -1.00 0.00 0.00 179.01 180.50 1rz5 h LEU 33 N 0.73 0.52 -1.07 1.33 5.85 -1.15 -1.91 115.31 119.61 1rz5 h LEU 33 Ca 0.08 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.63 1rz5 h LEU 33 Cb 0.88 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.73 1rz5 h LEU 33 CO 0.08 0.55 0.63 1.23 -0.34 0.00 0.00 178.44 180.59 1rz5 h GLY 34 N 0.46 1.34 0.96 3.75 0.00 -0.71 -0.86 103.07 108.01 1rz5 h GLY 34 Ca 0.12 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1rz5 h GLY 34 CO -0.01 0.49 0.08 1.70 0.00 0.00 0.00 176.54 178.81 1rz5 h LYS 35 N 1.29 0.74 -0.35 4.80 3.64 -0.73 -0.34 116.57 125.62 1rz5 h LYS 35 Ca 0.35 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.57 1rz5 h LYS 35 Cb -0.15 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.55 1rz5 h LYS 35 CO -0.08 0.75 0.15 0.52 -2.27 0.00 0.00 179.45 178.53 1rz5 h MET 36 N 0.61 0.31 -0.76 1.90 2.86 -0.68 -2.60 114.93 116.57 1rz5 h MET 36 Ca 0.14 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.84 1rz5 h MET 36 Cb 0.36 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 1rz5 h MET 36 CO 0.01 0.21 0.43 1.49 1.06 0.00 0.00 176.91 180.10 1rz5 h GLU 37 N 0.32 0.74 -0.07 1.72 4.57 -0.89 -0.27 114.58 120.71 1rz5 h GLU 37 Ca 0.15 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1rz5 h GLU 37 Cb 0.09 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1rz5 h GLU 37 CO -0.13 0.49 -0.07 0.35 -1.18 0.00 0.00 179.01 178.46 1rz5 h PHE 38 N 0.76 0.10 -0.32 0.92 3.57 -0.68 -2.80 116.94 118.48 1rz5 h PHE 38 Ca 0.35 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 1rz5 h PHE 38 Cb 0.26 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.97 1rz5 h PHE 38 CO -0.07 0.18 0.00 1.19 -2.23 0.00 0.00 178.31 177.38 1rz5 n PHE 39 N -4.39 0.43 -2.68 0.41 3.01 -0.68 -2.10 117.46 111.45 1rz5 n PHE 39 Ca -0.02 -0.34 -0.42 0.00 1.01 0.00 0.00 57.45 57.67 1rz5 n PHE 39 Cb 0.19 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.61 1rz5 n PHE 39 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1rz5 s GLU 40 N -1.07 3.40 0.11 -1.08 2.56 -0.20 -4.89 118.70 117.52 1rz5 s GLU 40 Ca 0.27 -0.04 0.25 0.00 0.00 0.00 0.00 54.97 55.45 1rz5 s GLU 40 Cb 0.15 -4.06 0.97 0.00 2.00 0.00 0.00 34.13 33.19 1rz5 s GLU 40 CO 0.20 -1.67 1.79 -0.35 -0.56 0.00 0.00 175.26 174.67 1rz5 n PRO 41 N 8.16 0.12 0.00 4.30 -0.04 -1.26 -3.03 135.00 143.26 1rz5 n PRO 41 Ca 0.05 0.16 0.07 0.00 -0.04 0.00 0.00 63.50 63.75 1rz5 n PRO 41 Cb 0.48 -1.66 0.44 0.00 -0.04 0.00 0.00 33.50 32.72 1rz5 n PRO 41 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1rz5 n ARG 42 N -1.87 0.80 0.22 0.54 1.74 -1.26 -1.71 116.66 115.11 1rz5 n ARG 42 Ca 0.05 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.26 1rz5 n ARG 42 Cb 0.34 -1.29 0.21 0.00 -1.02 0.00 0.00 32.46 30.69 1rz5 n ARG 42 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1rz5 h LEU 43 N 0.00 0.00 -9.96 0.55 3.38 -1.78 -3.44 115.31 104.06 1rz5 h LEU 43 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1rz5 h LEU 43 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1rz5 h LEU 43 CO 0.00 0.00 -0.15 -0.94 0.09 0.00 0.00 178.44 177.44 1rz5 s SER 44 N -6.18 6.61 0.47 -0.43 1.04 -0.69 -4.63 113.70 109.89 1rz5 s SER 44 Ca 0.07 0.86 0.23 0.00 0.48 0.00 0.00 55.95 57.59 1rz5 s SER 44 Cb 0.05 -2.20 1.18 0.00 0.10 0.00 0.00 66.02 65.15 1rz5 s SER 44 CO 0.66 -0.04 1.97 0.77 0.98 0.00 0.00 173.24 177.59 1rz5 h SER 45 N 2.67 0.00 0.97 7.02 4.64 -1.38 -1.29 113.55 126.17 1rz5 h SER 45 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1rz5 h SER 45 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1rz5 h SER 45 CO 0.70 0.20 -0.14 -1.54 -0.87 0.00 0.00 176.83 175.17 1rz5 n SER 46 N -3.74 0.28 -1.28 4.97 3.41 -1.25 -0.70 113.62 115.31 1rz5 n SER 46 Ca -0.02 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.79 1rz5 n SER 46 Cb 0.31 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 1rz5 n SER 46 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1rz5 n HIS 47 N -1.66 -0.27 0.00 7.33 -0.00 -0.49 -4.53 115.22 115.60 1rz5 n HIS 47 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.78 1rz5 n HIS 47 Cb 0.36 -2.70 0.00 0.00 -0.00 0.00 0.00 29.99 27.65 1rz5 n HIS 47 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1rz5 n LEU 48 N -1.76 0.00 -4.44 2.41 4.77 -1.18 -4.43 117.00 112.36 1rz5 n LEU 48 Ca -0.15 -0.13 -0.34 0.00 -0.03 0.00 0.00 56.01 55.35 1rz5 n LEU 48 Cb 0.53 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 1rz5 n LEU 48 CO 0.20 0.00 -0.35 -0.63 -1.33 0.00 0.00 177.39 175.29 1rz5 s ILE 49 N -1.29 3.83 0.43 -0.08 -1.09 -1.25 -4.90 121.20 116.85 1rz5 s ILE 49 Ca 0.00 -0.36 0.04 0.00 -2.23 0.00 0.00 60.65 58.10 1rz5 s ILE 49 Cb 0.00 -2.71 -0.05 0.00 -1.58 0.00 0.00 42.46 38.12 1rz5 s ILE 49 CO 0.00 0.45 0.03 -0.94 -1.23 0.00 0.00 174.94 173.25 1rz5 s SER 50 N 0.85 3.59 0.38 3.58 1.04 -1.26 -3.90 113.70 117.97 1rz5 s SER 50 Ca -0.00 -1.51 0.11 0.00 0.48 0.00 0.00 55.95 55.03 1rz5 s SER 50 Cb -0.14 0.09 0.90 0.00 0.10 0.00 0.00 66.02 66.97 1rz5 s SER 50 CO 0.02 -0.68 1.87 0.00 0.98 0.00 0.00 173.24 175.43 1rz5 h ASN 52 N 0.60 0.00 -0.41 0.00 -1.24 -1.71 0.85 115.58 113.66 1rz5 h ASN 52 Ca 0.44 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 57.43 1rz5 h ASN 52 Cb 0.82 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.86 1rz5 h ASN 52 CO -0.19 0.01 0.18 0.74 -1.29 0.00 0.00 177.43 176.89 1rz5 h THR 53 N 0.00 1.19 0.00 -3.57 2.02 -1.46 -2.52 112.91 108.58 1rz5 h THR 53 Ca -0.00 -0.55 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1rz5 h THR 53 Cb 0.35 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1rz5 h THR 53 CO 0.00 0.21 -1.45 0.00 0.37 0.00 0.00 175.52 174.65 1rz5 n HIS 55 N -2.13 3.08 -1.61 0.00 8.25 0.25 -2.06 115.22 121.01 1rz5 n HIS 55 Ca -0.01 -3.95 -0.44 0.00 -0.26 0.00 0.00 57.72 53.06 1rz5 n HIS 55 Cb 0.50 -0.47 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 1rz5 n HIS 55 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1rz5 n ASN 56 N -0.11 3.38 0.30 0.41 2.85 -0.30 -4.34 115.26 117.44 1rz5 n ASN 56 Ca 0.29 0.48 0.20 0.00 -0.11 0.00 0.00 54.58 55.45 1rz5 n ASN 56 Cb 0.46 -1.49 0.94 0.00 1.24 0.00 0.00 39.78 40.93 1rz5 n ASN 56 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 1rz5 h VAL 57 N 6.58 0.00 -0.00 3.44 -1.51 -1.86 0.22 116.25 123.13 1rz5 h VAL 57 Ca -0.42 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1rz5 h VAL 57 Cb 1.25 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1rz5 h VAL 57 CO 0.96 0.00 -0.38 0.61 -1.23 0.00 0.00 177.57 177.53 1rz5 n GLY 58 N -0.58 -1.10 0.64 5.19 0.00 -1.26 -4.09 105.19 104.00 1rz5 n GLY 58 Ca -0.01 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.72 1rz5 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rz5 n LEU 59 N -1.26 3.20 0.00 0.99 4.77 -0.09 -4.94 117.00 119.67 1rz5 n LEU 59 Ca 0.08 -3.45 0.00 0.00 -0.03 0.00 0.00 56.01 52.61 1rz5 n LEU 59 Cb 0.33 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1rz5 n LEU 59 CO 0.31 1.01 0.00 0.61 -1.33 0.00 0.00 177.39 178.00 1rz5 n GLY 60 N -1.10 0.88 2.04 -0.72 0.00 -1.15 -4.09 105.19 101.05 1rz5 n GLY 60 Ca 0.22 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1rz5 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rz5 n GLY 61 N -2.23 0.56 0.00 -0.02 0.00 0.60 -4.65 105.19 99.44 1rz5 n GLY 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rz5 n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1rz5 n ASP 62 N 0.00 0.27 -0.38 1.61 5.68 -1.23 -1.71 116.55 120.79 1rz5 n ASP 62 Ca 0.00 -0.56 0.05 0.00 -0.50 0.00 0.00 54.79 53.78 1rz5 n ASP 62 Cb 0.00 0.00 0.04 0.00 -1.14 0.00 0.00 41.12 40.02 1rz5 n ASP 62 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1rz5 n ASP 63 N -1.52 1.76 -2.19 -1.12 5.68 -0.88 -1.15 116.55 117.14 1rz5 n ASP 63 Ca 0.00 -1.38 -0.18 0.00 -0.50 0.00 0.00 54.79 52.72 1rz5 n ASP 63 Cb 0.00 0.05 -0.03 0.00 -1.14 0.00 0.00 41.12 40.00 1rz5 n ASP 63 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1rz5 n GLU 64 N 0.48 -1.74 -4.18 0.11 2.13 -1.26 -4.99 120.64 111.19 1rz5 n GLU 64 Ca 0.06 0.94 -0.27 0.00 0.66 0.00 0.00 57.16 58.55 1rz5 n GLU 64 Cb 0.24 -5.51 -0.07 0.00 0.27 0.00 0.00 31.44 26.37 1rz5 n GLU 64 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1rz5 s LEU 65 N -5.55 3.40 0.15 4.31 1.43 -1.26 -4.66 118.68 116.51 1rz5 s LEU 65 Ca 0.00 -0.33 -0.17 0.00 -1.03 0.00 0.00 54.13 52.60 1rz5 s LEU 65 Cb 0.00 -2.06 0.06 0.00 0.03 0.00 0.00 46.19 44.22 1rz5 s LEU 65 CO 0.00 0.10 1.71 -0.65 0.23 0.00 0.00 176.35 177.74 1rz5 h PRO 66 N 2.76 0.10 -3.82 1.29 0.11 -1.85 -3.42 132.00 127.17 1rz5 h PRO 66 Ca -0.47 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1rz5 h PRO 66 Cb 1.20 -0.02 -0.20 0.00 0.11 0.00 0.00 31.00 32.08 1rz5 h PRO 66 CO 0.59 0.07 -0.61 0.95 -0.21 0.00 0.00 178.00 178.79 1rz5 s THR 67 N -6.18 0.11 0.94 -1.15 -4.23 -1.26 -3.25 115.64 100.61 1rz5 s THR 67 Ca -0.13 -0.91 -0.12 0.00 -1.18 0.00 0.00 61.69 59.35 1rz5 s THR 67 Cb 0.12 -0.47 0.15 0.00 1.34 0.00 0.00 72.50 73.65 1rz5 s THR 67 CO 0.70 -0.50 1.09 -0.44 -0.54 0.00 0.00 174.62 174.93 1rz5 s SER 68 N -1.61 3.06 0.30 3.99 0.01 -0.47 -4.60 113.70 114.38 1rz5 s SER 68 Ca -0.13 1.50 -0.29 0.00 1.31 0.00 0.00 55.95 58.34 1rz5 s SER 68 Cb -0.07 -2.17 -0.10 0.00 0.21 0.00 0.00 66.02 63.89 1rz5 s SER 68 CO -0.01 -2.90 1.24 0.27 0.41 0.00 0.00 173.24 172.25 1rz5 s ILE 69 N -2.87 3.02 0.00 1.44 -4.36 -1.26 -0.09 121.20 117.08 1rz5 s ILE 69 Ca 0.64 1.00 0.00 0.00 -0.26 0.00 0.00 60.65 62.04 1rz5 s ILE 69 Cb -0.19 -3.64 0.00 0.00 1.25 0.00 0.00 42.46 39.88 1rz5 s ILE 69 CO 0.58 0.23 0.00 0.61 0.24 0.00 0.00 174.94 176.60 1rz5 n GLY 70 N 1.10 3.09 3.77 6.27 0.00 0.12 -4.59 105.19 114.94 1rz5 n GLY 70 Ca 0.00 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.86 1rz5 n GLY 70 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rz5 s HIS 71 N 3.91 2.88 0.00 1.61 3.76 -1.26 -4.22 115.29 121.97 1rz5 s HIS 71 Ca 0.00 1.22 0.00 0.00 -0.15 0.00 0.00 55.06 56.13 1rz5 s HIS 71 Cb 0.00 -3.84 0.00 0.00 1.11 0.00 0.00 32.58 29.85 1rz5 s HIS 71 CO 0.00 -2.49 0.00 0.41 -0.85 0.00 0.00 174.74 171.81 1rz5 n GLY 72 N 1.08 1.77 1.66 -2.22 0.00 -1.26 -2.48 105.19 103.73 1rz5 n GLY 72 Ca 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 1rz5 n GLY 72 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1rz5 n TRP 73 N 0.00 -0.82 -2.80 1.61 -0.00 -1.26 -4.92 117.44 109.25 1rz5 n TRP 73 Ca 0.00 -0.96 -0.23 0.00 -0.00 0.00 0.00 57.50 56.31 1rz5 n TRP 73 Cb 0.00 0.92 0.02 0.00 -0.00 0.00 0.00 31.31 32.25 1rz5 n TRP 73 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 177.69 177.04 1rz5 s GLN 74 N 0.05 2.92 0.20 5.87 -0.21 -1.03 -4.86 119.66 122.59 1rz5 s GLN 74 Ca 0.04 -0.45 -0.31 0.00 0.02 0.00 0.00 55.36 54.65 1rz5 s GLN 74 Cb 0.18 -2.48 -0.11 0.00 1.00 0.00 0.00 33.01 31.60 1rz5 s GLN 74 CO -0.05 -0.45 1.59 0.21 -2.12 0.00 0.00 175.29 174.47 1rz5 s LYS 75 N -4.69 4.19 0.75 2.91 2.20 -1.26 0.15 119.74 123.99 1rz5 s LYS 75 Ca 0.51 2.43 -0.06 0.00 -0.36 0.00 0.00 55.97 58.49 1rz5 s LYS 75 Cb -0.10 -3.12 0.10 0.00 -1.51 0.00 0.00 37.83 33.20 1rz5 s LYS 75 CO 0.39 -0.62 1.05 0.20 -0.36 0.00 0.00 175.35 176.01 1rz5 s GLY 76 N 1.01 1.74 0.13 5.54 0.00 0.87 -4.42 107.32 112.19 1rz5 s GLY 76 Ca 0.69 -1.25 0.25 0.00 0.00 0.00 0.00 44.72 44.41 1rz5 s GLY 76 CO 0.34 -0.74 1.46 -1.55 0.00 0.00 0.00 173.10 172.61 1rz5 n PRO 77 N -3.01 0.26 -4.18 2.90 -0.04 -1.26 -4.67 135.00 124.99 1rz5 n PRO 77 Ca 0.11 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.52 1rz5 n PRO 77 Cb 0.60 -1.70 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 1rz5 n PRO 77 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1rz5 s ARG 78 N -3.14 0.86 0.08 0.54 1.81 -1.26 -4.75 118.95 113.09 1rz5 s ARG 78 Ca 0.08 -1.06 -0.30 0.00 -1.72 0.00 0.00 55.73 52.72 1rz5 s ARG 78 Cb 0.13 -0.76 -0.06 0.00 -0.45 0.00 0.00 34.95 33.82 1rz5 s ARG 78 CO 0.68 0.15 1.16 1.21 -0.68 0.00 0.00 175.30 177.83 1rz5 s ASN 79 N -2.07 7.13 -0.11 0.23 3.84 -0.43 -1.37 114.94 122.16 1rz5 s ASN 79 Ca 0.02 2.00 -0.30 0.00 0.21 0.00 0.00 52.86 54.80 1rz5 s ASN 79 Cb -0.07 -2.58 -0.01 0.00 -0.55 0.00 0.00 41.25 38.03 1rz5 s ASN 79 CO 0.02 -0.41 1.09 -0.94 -2.79 0.00 0.00 177.10 174.07 1rz5 s SER 80 N 0.84 7.15 0.71 -4.21 1.04 -1.26 -4.90 113.70 113.07 1rz5 s SER 80 Ca 0.56 1.60 -0.11 0.00 0.48 0.00 0.00 55.95 58.49 1rz5 s SER 80 Cb -0.29 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.30 1rz5 s SER 80 CO 0.30 -0.54 1.07 -2.16 0.98 0.00 0.00 173.24 172.89 1rz5 s PRO 81 N 2.36 2.78 0.43 4.02 0.04 -1.26 -4.53 135.00 138.84 1rz5 s PRO 81 Ca 0.50 0.86 -0.23 0.00 0.04 0.00 0.00 61.00 62.18 1rz5 s PRO 81 Cb -0.20 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 1rz5 s PRO 81 CO 0.17 -1.19 1.05 -0.08 0.04 0.00 0.00 177.00 177.00 1rz5 s THR 82 N -3.08 3.70 -0.71 1.26 -1.32 -1.26 -4.58 115.64 109.65 1rz5 s THR 82 Ca 0.58 1.21 0.25 0.00 -1.21 0.00 0.00 61.69 62.53 1rz5 s THR 82 Cb -0.14 -3.58 0.14 0.00 -1.51 0.00 0.00 72.50 67.41 1rz5 s THR 82 CO 0.55 -0.08 1.52 0.55 -2.21 0.00 0.00 174.62 174.94 1rz5 n VAL 83 N -0.41 0.40 -1.87 5.08 3.14 -0.69 -4.54 118.33 119.44 1rz5 n VAL 83 Ca 0.07 -0.25 -0.42 0.00 -2.96 0.00 0.00 64.34 60.77 1rz5 n VAL 83 Cb 0.50 -0.29 -0.03 0.00 -1.06 0.00 0.00 33.84 32.97 1rz5 n VAL 83 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 1rz5 s PHE 84 N -3.13 1.93 0.00 1.45 2.99 -1.26 -1.74 117.98 118.22 1rz5 s PHE 84 Ca 0.08 0.03 0.00 0.00 0.00 0.00 0.00 56.93 57.05 1rz5 s PHE 84 Cb 0.13 -4.04 0.00 0.00 0.00 0.00 0.00 43.02 39.12 1rz5 s PHE 84 CO 0.67 -4.40 0.00 0.09 -0.00 0.00 0.00 175.22 171.57 1rz5 n ASN 85 N 6.69 -2.08 0.25 1.36 3.02 -0.33 -4.88 115.26 119.29 1rz5 n ASN 85 Ca 0.18 0.00 0.16 0.00 -0.03 0.00 0.00 54.58 54.88 1rz5 n ASN 85 Cb 0.41 -1.74 0.86 0.00 -0.61 0.00 0.00 39.78 38.71 1rz5 n ASN 85 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rz5 h ALA 86 N 0.00 1.69 0.00 5.41 0.00 -1.58 -2.12 119.26 122.66 1rz5 h ALA 86 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rz5 h ALA 86 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rz5 h ALA 86 CO 0.00 -0.14 0.00 1.33 0.00 0.00 0.00 179.25 180.44 1rz5 n VAL 87 N -3.87 1.41 1.12 0.00 0.24 -1.26 -1.56 118.33 114.41 1rz5 n VAL 87 Ca -0.01 0.48 0.12 0.00 -2.04 0.00 0.00 64.34 62.90 1rz5 n VAL 87 Cb 0.20 -1.43 0.25 0.00 -1.47 0.00 0.00 33.84 31.39 1rz5 n VAL 87 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1rz5 n PHE 88 N -1.80 0.00 -2.90 6.34 0.99 -0.80 -4.90 117.46 114.40 1rz5 n PHE 88 Ca 0.01 0.00 -0.42 0.00 -0.00 0.00 0.00 57.45 57.03 1rz5 n PHE 88 Cb 0.07 -0.14 -0.05 0.00 -1.00 0.00 0.00 39.48 38.37 1rz5 n PHE 88 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1rz5 s ASN 89 N -2.70 6.63 0.22 4.37 0.01 -0.60 -4.93 114.94 117.94 1rz5 s ASN 89 Ca 0.18 0.51 -0.01 0.00 -0.71 0.00 0.00 52.86 52.84 1rz5 s ASN 89 Cb 0.18 -2.42 0.21 0.00 0.41 0.00 0.00 41.25 39.63 1rz5 s ASN 89 CO 0.61 -0.75 1.57 0.00 -1.51 0.00 0.00 177.10 177.03 1rz5 h ALA 90 N 8.39 0.83 -2.61 0.60 0.00 -1.75 -3.39 119.26 121.32 1rz5 h ALA 90 Ca -0.24 -0.46 -0.62 0.00 0.00 0.00 0.00 54.91 53.58 1rz5 h ALA 90 Cb 1.09 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 1rz5 h ALA 90 CO 0.93 0.66 -0.08 0.00 0.00 0.00 0.00 179.25 180.76 1rz5 s ALA 91 N -4.13 3.57 -0.61 0.00 0.00 -0.62 -4.96 121.76 115.00 1rz5 s ALA 91 Ca -0.07 -0.72 0.15 0.00 0.00 0.00 0.00 51.96 51.32 1rz5 s ALA 91 Cb 0.12 -2.86 -0.17 0.00 0.00 0.00 0.00 23.12 20.21 1rz5 s ALA 91 CO 0.82 -0.78 0.59 1.04 0.00 0.00 0.00 175.76 177.43 1rz5 n GLN 92 N 5.51 1.91 -4.42 0.00 6.02 -1.26 -4.68 117.38 120.45 1rz5 n GLN 92 Ca -0.05 -0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.67 1rz5 n GLN 92 Cb 0.50 -1.22 -0.10 0.00 1.02 0.00 0.00 30.24 30.44 1rz5 n GLN 92 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1rz5 s PHE 93 N -2.48 2.36 0.07 1.08 0.40 -1.26 -4.94 117.98 113.22 1rz5 s PHE 93 Ca 0.04 -0.32 -0.23 0.00 -0.60 0.00 0.00 56.93 55.82 1rz5 s PHE 93 Cb 0.11 -1.10 -0.16 0.00 0.51 0.00 0.00 43.02 42.39 1rz5 s PHE 93 CO 0.61 0.60 1.67 -1.49 0.70 0.00 0.00 175.22 177.31 1rz5 h TRP 94 N 2.69 0.01 -2.96 0.36 4.06 -1.94 -3.39 115.95 114.78 1rz5 h TRP 94 Ca -0.44 -0.00 -0.63 0.00 2.06 0.00 0.00 58.89 59.89 1rz5 h TRP 94 Cb 1.23 -0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.32 1rz5 h TRP 94 CO 0.73 0.08 -0.34 -0.51 -3.56 0.00 0.00 178.44 174.85 1rz5 s ASP 95 N -5.28 6.55 0.32 -3.49 1.01 -1.26 0.37 116.67 114.89 1rz5 s ASP 95 Ca -0.13 0.65 -0.29 0.00 0.71 0.00 0.00 52.55 53.49 1rz5 s ASP 95 Cb 0.05 -2.17 -0.10 0.00 1.01 0.00 0.00 42.92 41.72 1rz5 s ASP 95 CO 0.66 0.29 1.29 -0.83 0.21 0.00 0.00 175.17 176.80 1rz5 s GLY 96 N -0.63 2.97 0.00 0.21 0.00 -0.69 -4.95 107.32 104.24 1rz5 s GLY 96 Ca 0.18 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.13 1rz5 s GLY 96 CO 0.07 1.89 0.00 -2.13 0.00 0.00 0.00 173.10 172.93 1rz5 n ARG 97 N 0.92 0.00 -2.44 2.90 0.63 -1.26 -4.78 116.66 112.63 1rz5 n ARG 97 Ca 0.00 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.76 1rz5 n ARG 97 Cb 0.42 0.00 0.02 0.00 0.45 0.00 0.00 32.46 33.35 1rz5 n ARG 97 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rz5 n ALA 105 N -3.00 4.24 -2.29 5.13 0.00 -1.26 -5.09 120.51 118.24 1rz5 n ALA 105 Ca 0.00 -3.62 -0.32 0.00 0.00 0.00 0.00 53.44 49.51 1rz5 n ALA 105 Cb 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 19.45 18.78 1rz5 n ALA 105 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1rz5 s LYS 106 N -3.53 3.88 0.58 0.00 1.02 -1.26 -5.09 119.74 115.33 1rz5 s LYS 106 Ca 0.41 0.44 0.02 0.00 0.02 0.00 0.00 55.97 56.86 1rz5 s LYS 106 Cb 0.40 -2.54 0.06 0.00 -0.52 0.00 0.00 37.83 35.23 1rz5 s LYS 106 CO -0.04 0.22 0.81 0.20 -0.92 0.00 0.00 175.35 175.62 1rz5 s GLY 107 N -2.42 1.81 0.23 -3.33 0.00 -1.26 -4.88 107.32 97.47 1rz5 s GLY 107 Ca 0.50 -1.54 -0.07 0.00 0.00 0.00 0.00 44.72 43.62 1rz5 s GLY 107 CO 0.21 -1.18 1.76 -2.55 0.00 0.00 0.00 173.10 171.34 1rz5 h PRO 108 N -0.02 0.50 0.32 2.90 0.11 -1.98 0.68 132.00 134.52 1rz5 h PRO 108 Ca -0.39 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1rz5 h PRO 108 Cb 1.29 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1rz5 h PRO 108 CO 0.47 0.33 -0.19 0.28 -0.21 0.00 0.00 178.00 178.68 1rz5 h VAL 109 N 0.51 0.61 -0.38 3.15 2.07 -1.97 0.36 116.25 120.60 1rz5 h VAL 109 Ca 0.36 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.88 1rz5 h VAL 109 Cb 0.45 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1rz5 h VAL 109 CO -0.32 0.00 0.25 1.56 0.02 0.00 0.00 177.57 179.08 1rz5 h GLN 110 N -0.48 0.50 -0.83 1.57 7.50 -1.89 -1.19 115.11 120.29 1rz5 h GLN 110 Ca -0.04 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.08 1rz5 h GLN 110 Cb 0.39 -0.11 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 1rz5 h GLN 110 CO 0.04 0.34 0.51 0.00 -1.50 0.00 0.00 178.83 178.22 1rz5 h ALA 111 N 1.13 1.34 0.00 3.87 0.00 -0.62 -1.07 119.26 123.91 1rz5 h ALA 111 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1rz5 h ALA 111 Cb -0.05 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.41 1rz5 h ALA 111 CO -0.03 0.58 -0.00 0.78 0.00 0.00 0.00 179.25 180.58 1rz5 h GLY 112 N 1.15 -0.00 0.93 0.00 0.00 0.26 -2.41 103.07 103.00 1rz5 h GLY 112 Ca 0.30 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.61 1rz5 h GLY 112 CO -0.06 -0.00 0.13 -2.08 0.00 0.00 0.00 176.54 174.53 1rz5 h VAL 113 N -0.20 1.19 0.00 4.60 2.07 -1.01 -2.63 116.25 120.28 1rz5 h VAL 113 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1rz5 h VAL 113 Cb 0.19 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1rz5 h VAL 113 CO 0.00 0.21 0.00 -0.62 0.02 0.00 0.00 177.57 177.18 1rz5 n GLU 114 N -4.68 0.16 0.29 1.57 1.02 -0.42 -1.80 120.64 116.77 1rz5 n GLU 114 Ca -0.01 0.52 0.16 0.00 -0.02 0.00 0.00 57.16 57.82 1rz5 n GLU 114 Cb 0.15 -1.89 0.89 0.00 -0.02 0.00 0.00 31.44 30.57 1rz5 n GLU 114 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1rz5 h MET 115 N 0.00 0.00 0.00 3.49 2.86 -1.03 -3.24 114.93 117.01 1rz5 h MET 115 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1rz5 h MET 115 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1rz5 h MET 115 CO 0.00 0.05 -0.28 0.43 1.06 0.00 0.00 176.91 178.17 1rz5 n SER 116 N -3.49 0.09 -3.04 1.22 7.64 -0.75 -4.81 113.62 110.50 1rz5 n SER 116 Ca -0.02 -1.62 -0.00 0.00 1.01 0.00 0.00 58.87 58.24 1rz5 n SER 116 Cb 0.17 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1rz5 n SER 116 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1rz5 n SER 117 N -0.04 -1.18 -4.33 6.43 2.88 -0.90 -1.05 113.62 115.41 1rz5 n SER 117 Ca 0.00 -1.48 -0.25 0.00 -1.33 0.00 0.00 58.87 55.82 1rz5 n SER 117 Cb 0.61 1.89 -0.12 0.00 -0.75 0.00 0.00 64.21 65.84 1rz5 n SER 117 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rz5 s THR 118 N -2.11 1.91 0.22 2.46 -4.23 -1.26 -4.13 115.64 108.50 1rz5 s THR 118 Ca 0.21 -1.69 -0.10 0.00 -1.18 0.00 0.00 61.69 58.93 1rz5 s THR 118 Cb -0.01 -1.75 0.21 0.00 1.34 0.00 0.00 72.50 72.29 1rz5 s THR 118 CO 0.02 -0.07 1.66 -0.65 -0.54 0.00 0.00 174.62 175.04 1rz5 h PRO 119 N 3.84 0.12 -0.55 3.99 0.11 -1.98 -0.02 132.00 137.49 1rz5 h PRO 119 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1rz5 h PRO 119 Cb 1.18 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1rz5 h PRO 119 CO 0.42 0.08 0.36 -0.44 -0.21 0.00 0.00 178.00 178.21 1rz5 h ASP 120 N 0.12 0.63 -0.60 -2.05 3.45 -1.99 -0.96 116.42 115.03 1rz5 h ASP 120 Ca 0.34 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.69 1rz5 h ASP 120 Cb 0.56 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.15 1rz5 h ASP 120 CO -0.55 0.46 0.03 -0.09 -1.57 0.00 0.00 179.24 177.52 1rz5 h ARG 121 N 0.75 1.06 -0.56 3.56 2.43 -1.70 -0.37 114.38 119.54 1rz5 h ARG 121 Ca 0.20 -0.32 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 1rz5 h ARG 121 Cb -0.08 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1rz5 h ARG 121 CO -0.04 1.02 0.27 0.28 -1.51 0.00 0.00 179.97 179.98 1rz5 h VAL 122 N 0.97 1.20 -0.34 0.20 2.07 -0.58 0.83 116.25 120.60 1rz5 h VAL 122 Ca 0.18 -0.57 -0.06 0.00 0.82 0.00 0.00 66.70 67.07 1rz5 h VAL 122 Cb 0.52 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1rz5 h VAL 122 CO 0.03 0.23 -0.03 0.58 0.02 0.00 0.00 177.57 178.40 1rz5 h VAL 123 N 0.75 1.27 -0.89 2.57 2.07 -1.02 -0.94 116.25 120.07 1rz5 h VAL 123 Ca 0.19 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1rz5 h VAL 123 Cb 0.11 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 1rz5 h VAL 123 CO -0.02 0.34 0.50 0.00 0.02 0.00 0.00 177.57 178.40 1rz5 h ALA 124 N 0.84 1.20 -0.15 1.67 0.00 -0.86 -0.33 119.26 121.65 1rz5 h ALA 124 Ca 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rz5 h ALA 124 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1rz5 h ALA 124 CO 0.02 0.65 0.07 1.15 0.00 0.00 0.00 179.25 181.14 1rz5 h THR 125 N 1.24 1.12 -0.60 0.00 2.02 -0.42 -2.45 112.91 113.82 1rz5 h THR 125 Ca 0.31 -0.35 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1rz5 h THR 125 Cb 0.01 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1rz5 h THR 125 CO -0.05 0.11 0.12 -0.07 0.37 0.00 0.00 175.52 176.00 1rz5 h LEU 126 N 0.11 0.88 -0.64 2.58 3.38 -0.83 -2.57 115.31 118.24 1rz5 h LEU 126 Ca 0.05 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1rz5 h LEU 126 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1rz5 h LEU 126 CO -0.01 0.87 0.00 0.11 0.09 0.00 0.00 178.44 179.51 1rz5 h LYS 127 N 0.89 0.00 0.00 1.13 1.57 -0.95 -2.85 116.57 116.36 1rz5 h LYS 127 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1rz5 h LYS 127 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1rz5 h LYS 127 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 179.45 177.75 1rz5 n SER 128 N -2.38 0.01 -4.20 0.86 3.41 -0.93 -4.63 113.62 105.76 1rz5 n SER 128 Ca 0.03 0.50 -0.35 0.00 -0.26 0.00 0.00 58.87 58.79 1rz5 n SER 128 Cb 0.29 -0.50 -0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1rz5 n SER 128 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1rz5 s MET 129 N -3.00 2.68 0.28 4.33 -1.94 -1.08 -4.49 119.30 116.08 1rz5 s MET 129 Ca 0.13 -1.09 0.01 0.00 -1.71 0.00 0.00 55.69 53.03 1rz5 s MET 129 Cb 0.17 -3.08 0.67 0.00 2.01 0.00 0.00 34.83 34.60 1rz5 s MET 129 CO 0.48 -0.49 1.67 -1.35 -0.01 0.00 0.00 175.02 175.32 1rz5 h PRO 130 N 8.02 0.26 -0.61 2.03 0.11 -1.85 -0.34 132.00 139.62 1rz5 h PRO 130 Ca -0.28 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.83 1rz5 h PRO 130 Cb 1.09 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 1rz5 h PRO 130 CO 0.56 0.18 0.40 1.49 -0.21 0.00 0.00 178.00 180.42 1rz5 h GLU 131 N 0.27 0.76 -0.34 1.05 4.81 -1.95 -1.44 114.58 117.74 1rz5 h GLU 131 Ca 0.53 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.57 1rz5 h GLU 131 Cb 1.02 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1rz5 h GLU 131 CO -0.59 0.50 -0.36 1.88 -0.73 0.00 0.00 179.01 179.71 1rz5 h TYR 132 N 0.78 0.93 -0.28 0.92 0.05 -1.32 -1.35 116.97 116.70 1rz5 h TYR 132 Ca 0.23 -0.26 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1rz5 h TYR 132 Cb -0.02 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1rz5 h TYR 132 CO -0.00 1.03 0.17 0.82 -1.05 0.00 0.00 178.16 179.13 1rz5 h ILE 133 N 0.65 1.10 -0.76 -2.88 2.04 -1.15 0.02 117.51 116.53 1rz5 h ILE 133 Ca 0.06 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1rz5 h ILE 133 Cb 0.91 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1rz5 h ILE 133 CO 0.08 0.10 0.49 -0.33 0.00 0.00 0.00 178.15 178.49 1rz5 h GLU 134 N 0.36 0.95 -0.41 2.37 5.08 -1.14 -0.03 114.58 121.76 1rz5 h GLU 134 Ca 0.10 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1rz5 h GLU 134 Cb 0.01 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1rz5 h GLU 134 CO -0.02 0.63 -0.17 0.00 -1.00 0.00 0.00 179.01 178.46 1rz5 h ARG 135 N 0.98 0.77 -0.53 2.33 3.08 -0.81 -0.52 114.38 119.69 1rz5 h ARG 135 Ca 0.29 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 59.97 1rz5 h ARG 135 Cb -0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1rz5 h ARG 135 CO -0.09 0.88 -0.05 0.74 -1.07 0.00 0.00 179.97 180.38 1rz5 h PHE 136 N 0.68 1.02 -0.63 3.04 0.04 -0.59 0.18 116.94 120.67 1rz5 h PHE 136 Ca 0.11 -0.18 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1rz5 h PHE 136 Cb 0.66 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.52 1rz5 h PHE 136 CO 0.03 0.94 0.12 0.93 -0.60 0.00 0.00 178.31 179.74 1rz5 h GLU 137 N 0.85 1.02 0.00 1.51 5.08 -0.60 0.12 114.58 122.55 1rz5 h GLU 137 Ca 0.15 -0.25 -0.16 0.00 -1.00 0.00 0.00 59.36 58.10 1rz5 h GLU 137 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1rz5 h GLU 137 CO 0.03 0.92 -0.76 -0.44 -1.00 0.00 0.00 179.01 177.76 1rz5 h ASP 138 N 0.96 0.00 1.09 1.42 3.32 -0.72 -3.02 116.42 119.48 1rz5 h ASP 138 Ca 0.20 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 1rz5 h ASP 138 Cb 0.38 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.91 1rz5 h ASP 138 CO 0.01 0.76 -0.94 0.00 -1.72 0.00 0.00 179.24 177.35 1rz5 h ALA 139 N 1.24 0.54 -2.25 3.45 0.00 -0.36 -3.38 119.26 118.49 1rz5 h ALA 139 Ca -0.01 -0.80 -0.59 0.00 0.00 0.00 0.00 54.91 53.52 1rz5 h ALA 139 Cb 1.46 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.82 1rz5 h ALA 139 CO 0.10 1.03 -0.78 1.19 0.00 0.00 0.00 179.25 180.78 1rz5 n PHE 140 N -3.22 1.98 -1.71 0.00 3.01 0.38 -4.75 117.46 113.15 1rz5 n PHE 140 Ca -0.02 -3.92 -0.40 0.00 1.01 0.00 0.00 57.45 54.12 1rz5 n PHE 140 Cb 0.87 -0.44 0.02 0.00 -0.01 0.00 0.00 39.48 39.92 1rz5 n PHE 140 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 1rz5 n PRO 141 N 1.32 1.85 -1.18 -1.08 -0.02 -1.14 -3.43 135.00 131.31 1rz5 n PRO 141 Ca 0.26 0.66 -0.06 0.00 -2.02 0.00 0.00 63.50 62.34 1rz5 n PRO 141 Cb 0.45 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 1rz5 n PRO 141 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rz5 n GLY 142 N 0.81 0.83 3.47 -1.23 0.00 -1.26 -5.02 105.19 102.78 1rz5 n GLY 142 Ca 0.08 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1rz5 n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1rz5 s GLN 143 N -2.17 3.26 0.23 1.61 -0.21 -1.22 -5.02 119.66 116.14 1rz5 s GLN 143 Ca 0.00 -0.60 0.01 0.00 0.02 0.00 0.00 55.36 54.79 1rz5 s GLN 143 Cb 0.00 -2.69 0.25 0.00 1.00 0.00 0.00 33.01 31.57 1rz5 s GLN 143 CO 0.00 0.36 1.59 1.49 -2.12 0.00 0.00 175.29 176.61 1rz5 h GLU 144 N 6.26 0.42 -2.21 2.91 4.81 -1.95 -3.33 114.58 121.49 1rz5 h GLU 144 Ca -0.34 -0.24 -0.60 0.00 -0.13 0.00 0.00 59.36 58.05 1rz5 h GLU 144 Cb 1.19 0.02 -0.42 0.00 0.63 0.00 0.00 28.75 30.17 1rz5 h GLU 144 CO 0.57 0.82 -0.63 -1.71 -0.73 0.00 0.00 179.01 177.33 1rz5 n ASN 145 N -3.98 3.50 0.20 1.04 4.05 -1.26 -4.94 115.26 113.87 1rz5 n ASN 145 Ca -0.02 -3.39 0.04 0.00 0.45 0.00 0.00 54.58 51.67 1rz5 n ASN 145 Cb 0.55 -0.67 0.46 0.00 1.23 0.00 0.00 39.78 41.35 1rz5 n ASN 145 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 1rz5 h PRO 146 N 4.21 0.03 -5.91 1.20 0.13 -1.89 -3.38 132.00 126.38 1rz5 h PRO 146 Ca 0.19 -0.01 -0.61 0.00 -0.87 0.00 0.00 66.00 64.70 1rz5 h PRO 146 Cb 0.68 -0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.69 1rz5 h PRO 146 CO 0.81 0.24 1.24 0.08 -0.23 0.00 0.00 178.00 180.15 1rz5 s VAL 147 N -4.56 4.06 0.13 1.56 1.01 -1.26 -4.72 120.40 116.62 1rz5 s VAL 147 Ca -0.04 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.28 1rz5 s VAL 147 Cb 0.15 -4.96 -0.04 0.00 0.00 0.00 0.00 36.38 31.53 1rz5 s VAL 147 CO 0.71 -1.82 -0.08 0.42 0.00 0.00 0.00 175.10 174.33 1rz5 s THR 148 N 4.63 0.96 0.36 3.92 -4.23 -1.26 -5.01 115.64 115.01 1rz5 s THR 148 Ca 0.40 -2.01 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1rz5 s THR 148 Cb -0.03 -1.82 0.24 0.00 1.34 0.00 0.00 72.50 72.23 1rz5 s THR 148 CO -0.05 -0.76 1.99 0.15 -0.54 0.00 0.00 174.62 175.41 1rz5 h PHE 149 N 2.83 0.67 -0.31 3.99 3.57 -1.92 -1.22 116.94 124.56 1rz5 h PHE 149 Ca -0.36 -0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.03 1rz5 h PHE 149 Cb 1.18 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1rz5 h PHE 149 CO 0.62 0.47 -0.20 -0.44 -2.23 0.00 0.00 178.31 176.52 1rz5 h ASP 150 N 0.70 0.71 -0.22 0.41 3.32 -1.96 -2.29 116.42 117.09 1rz5 h ASP 150 Ca 0.18 -0.43 -0.06 0.00 0.02 0.00 0.00 57.03 56.74 1rz5 h ASP 150 Cb 0.01 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1rz5 h ASP 150 CO -0.03 0.99 -0.03 0.78 -1.72 0.00 0.00 179.24 179.23 1rz5 h ASN 151 N 0.44 0.52 -0.51 6.45 2.35 -1.75 -0.51 115.58 122.58 1rz5 h ASN 151 Ca 0.06 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1rz5 h ASN 151 Cb 0.75 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.95 1rz5 h ASN 151 CO 0.06 0.61 0.31 -0.03 -1.65 0.00 0.00 177.43 176.73 1rz5 h MET 152 N 0.52 0.60 -0.55 0.81 4.05 -1.04 -0.17 114.93 119.16 1rz5 h MET 152 Ca 0.11 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.43 1rz5 h MET 152 Cb 0.39 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 1rz5 h MET 152 CO 0.02 0.40 0.09 0.00 0.23 0.00 0.00 176.91 177.65 1rz5 h ALA 153 N 1.21 0.73 -0.63 0.39 0.00 -0.92 -1.24 119.26 118.80 1rz5 h ALA 153 Ca 0.20 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rz5 h ALA 153 Cb -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1rz5 h ALA 153 CO -0.08 0.47 0.41 0.28 0.00 0.00 0.00 179.25 180.33 1rz5 h VAL 154 N 0.80 1.14 -0.19 0.00 2.07 -0.37 -0.03 116.25 119.66 1rz5 h VAL 154 Ca 0.17 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1rz5 h VAL 154 Cb 0.40 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1rz5 h VAL 154 CO 0.01 0.15 0.08 0.00 0.02 0.00 0.00 177.57 177.83 1rz5 h ALA 155 N 1.25 0.25 -0.78 1.67 0.00 -0.87 -0.27 119.26 120.51 1rz5 h ALA 155 Ca 0.24 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1rz5 h ALA 155 Cb -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1rz5 h ALA 155 CO -0.07 -0.16 0.49 0.82 0.00 0.00 0.00 179.25 180.33 1rz5 h ILE 156 N 0.16 1.11 -0.53 0.00 2.04 -1.01 -0.96 117.51 118.32 1rz5 h ILE 156 Ca 0.06 -0.33 -0.03 0.00 1.00 0.00 0.00 64.86 65.56 1rz5 h ILE 156 Cb 0.17 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.29 1rz5 h ILE 156 CO -0.01 0.17 0.20 -0.33 0.00 0.00 0.00 178.15 178.19 1rz5 h GLU 157 N 0.96 0.77 -0.41 2.37 5.08 -0.66 0.16 114.58 122.85 1rz5 h GLU 157 Ca 0.31 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1rz5 h GLU 157 Cb 0.02 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 1rz5 h GLU 157 CO -0.11 0.65 0.15 0.00 -1.00 0.00 0.00 179.01 178.70 1rz5 h ALA 158 N 1.45 0.53 -0.69 3.43 0.00 -0.30 -1.51 119.26 122.17 1rz5 h ALA 158 Ca 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1rz5 h ALA 158 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1rz5 h ALA 158 CO -0.01 0.15 0.27 -0.92 0.00 0.00 0.00 179.25 178.74 1rz5 h TYR 159 N 0.51 1.05 -0.18 0.00 3.20 -0.04 -2.20 116.97 119.32 1rz5 h TYR 159 Ca 0.13 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.94 1rz5 h TYR 159 Cb 0.22 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1rz5 h TYR 159 CO 0.00 0.82 0.12 0.93 -1.64 0.00 0.00 178.16 178.40 1rz5 h GLU 160 N 0.98 0.17 0.00 1.82 5.08 -0.44 0.44 114.58 122.63 1rz5 h GLU 160 Ca 0.23 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.57 1rz5 h GLU 160 Cb 0.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1rz5 h GLU 160 CO -0.02 0.11 -0.04 0.00 -1.00 0.00 0.00 179.01 178.07 1rz5 h ALA 161 N 1.89 1.25 0.00 3.43 0.00 -0.62 -0.97 119.26 124.25 1rz5 h ALA 161 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1rz5 h ALA 161 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1rz5 h ALA 161 CO -0.01 0.05 -0.49 0.25 0.00 0.00 0.00 179.25 179.04 1rz5 n THR 162 N -3.49 0.06 -1.94 0.00 -2.24 0.13 -4.15 114.28 102.65 1rz5 n THR 162 Ca -0.02 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.30 1rz5 n THR 162 Cb 0.15 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.50 1rz5 n THR 162 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rz5 n LEU 163 N -1.61 7.87 -4.64 3.22 4.77 -0.37 -4.90 117.00 121.35 1rz5 n LEU 163 Ca 0.05 -4.74 -0.23 0.00 -0.03 0.00 0.00 56.01 51.06 1rz5 n LEU 163 Cb 0.35 -1.42 -0.07 0.00 -2.33 0.00 0.00 43.42 39.95 1rz5 n LEU 163 CO 0.35 1.91 -0.33 0.27 -1.33 0.00 0.00 177.39 178.25 1rz5 s ILE 164 N -0.19 3.46 -0.65 -0.08 -4.36 -1.26 -1.19 121.20 116.94 1rz5 s ILE 164 Ca 0.54 -1.86 0.05 0.00 -0.26 0.00 0.00 60.65 59.11 1rz5 s ILE 164 Cb 0.17 -2.84 0.19 0.00 1.25 0.00 0.00 42.46 41.23 1rz5 s ILE 164 CO -0.07 -0.34 0.54 0.35 0.24 0.00 0.00 174.94 175.66 1rz5 n THR 165 N -0.80 1.43 -1.44 8.37 -2.24 -1.26 -4.25 114.28 114.09 1rz5 n THR 165 Ca -0.07 -4.77 -0.29 0.00 -2.27 0.00 0.00 64.05 56.65 1rz5 n THR 165 Cb 0.59 -2.10 0.18 0.00 -2.10 0.00 0.00 70.33 66.89 1rz5 n THR 165 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1rz5 s PRO 166 N -1.55 0.29 -1.17 -0.78 0.04 -1.26 -3.84 135.00 126.74 1rz5 s PRO 166 Ca 0.30 0.08 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1rz5 s PRO 166 Cb 0.02 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1rz5 s PRO 166 CO -0.13 -2.73 0.00 0.39 0.04 0.00 0.00 177.00 174.57 1rz5 n GLU 167 N -4.10 -0.99 -1.68 4.56 -0.58 -1.26 -0.82 120.64 115.78 1rz5 n GLU 167 Ca 0.10 0.71 -0.34 0.00 -0.42 0.00 0.00 57.16 57.21 1rz5 n GLU 167 Cb 0.59 -4.88 0.06 0.00 -0.57 0.00 0.00 31.44 26.64 1rz5 n GLU 167 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rz5 s ALA 168 N -2.60 2.36 0.21 0.62 0.00 -1.26 -4.69 121.76 116.41 1rz5 s ALA 168 Ca 0.00 0.68 -0.13 0.00 0.00 0.00 0.00 51.96 52.51 1rz5 s ALA 168 Cb 0.00 -3.37 0.24 0.00 0.00 0.00 0.00 23.12 19.99 1rz5 s ALA 168 CO 0.00 -1.45 1.63 -1.35 0.00 0.00 0.00 175.76 174.59 1rz5 h PRO 169 N -0.00 0.00 -0.86 0.00 0.11 -1.75 0.16 132.00 129.65 1rz5 h PRO 169 Ca -0.47 -0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.79 1rz5 h PRO 169 Cb 1.26 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.31 1rz5 h PRO 169 CO 0.53 0.00 0.56 0.35 -0.21 0.00 0.00 178.00 179.23 1rz5 h PHE 170 N 0.00 0.71 -0.03 0.65 3.57 -1.62 0.10 116.94 120.33 1rz5 h PHE 170 Ca 0.31 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.70 1rz5 h PHE 170 Cb 0.47 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1rz5 h PHE 170 CO -0.52 0.26 -0.58 -0.44 -2.23 0.00 0.00 178.31 174.80 1rz5 h ASP 171 N 0.60 0.11 -0.40 0.41 3.45 -0.97 -0.68 116.42 118.93 1rz5 h ASP 171 Ca 0.43 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.75 1rz5 h ASP 171 Cb 0.80 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.52 1rz5 h ASP 171 CO -0.18 0.66 -0.08 0.11 -1.57 0.00 0.00 179.24 178.18 1rz5 h LYS 172 N 0.07 0.77 0.10 3.56 1.57 -0.19 -0.88 116.57 121.57 1rz5 h LYS 172 Ca -0.00 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1rz5 h LYS 172 Cb 1.04 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.28 1rz5 h LYS 172 CO 0.08 0.89 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.77 1rz5 h TYR 173 N 0.58 -0.43 -0.18 -1.35 3.20 -0.77 -1.51 116.97 116.53 1rz5 h TYR 173 Ca 0.10 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.00 1rz5 h TYR 173 Cb 0.60 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 1rz5 h TYR 173 CO 0.05 -0.24 0.12 -0.07 -1.64 0.00 0.00 178.16 176.37 1rz5 h LEU 174 N -0.32 0.11 -0.07 2.82 3.38 -1.01 -0.07 115.31 120.15 1rz5 h LEU 174 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1rz5 h LEU 174 Cb 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1rz5 h LEU 174 CO -0.08 0.08 -0.10 0.54 0.09 0.00 0.00 178.44 178.97 1rz5 n ARG 175 N -4.51 0.33 0.00 1.13 1.74 -0.35 -4.92 116.66 110.09 1rz5 n ARG 175 Ca 0.00 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1rz5 n ARG 175 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1rz5 n ARG 175 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rz5 n GLY 176 N 1.38 1.41 3.56 -0.13 0.00 -0.04 -5.07 105.19 106.30 1rz5 n GLY 176 Ca 0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 1rz5 n GLY 176 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rz5 s ASP 177 N -0.05 5.14 0.59 1.61 -1.08 -0.72 -4.74 116.67 117.41 1rz5 s ASP 177 Ca 0.00 -0.40 0.34 0.00 -0.52 0.00 0.00 52.55 51.97 1rz5 s ASP 177 Cb 0.00 -2.55 1.87 0.00 -1.46 0.00 0.00 42.92 40.77 1rz5 s ASP 177 CO 0.00 -2.68 2.04 0.00 0.52 0.00 0.00 175.17 175.05 1rz5 h THR 178 N 7.18 0.00 0.00 1.71 1.03 -1.87 -0.09 112.91 120.87 1rz5 h THR 178 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.41 1rz5 h THR 178 Cb 1.04 0.76 0.00 0.00 -1.07 0.00 0.00 68.15 68.89 1rz5 h THR 178 CO 1.21 0.00 -0.65 -1.20 -0.01 0.00 0.00 175.52 174.86 1rz5 n SER 179 N -2.82 0.60 0.00 0.00 7.64 -1.26 -4.22 113.62 113.56 1rz5 n SER 179 Ca -0.02 -0.29 0.21 0.00 1.01 0.00 0.00 58.87 59.78 1rz5 n SER 179 Cb 0.18 0.41 0.71 0.00 -1.01 0.00 0.00 64.21 64.50 1rz5 n SER 179 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rz5 h ALA 180 N 2.87 2.47 -3.74 -0.43 0.00 -1.33 -3.40 119.26 115.71 1rz5 h ALA 180 Ca 0.00 -0.02 -0.68 0.00 0.00 0.00 0.00 54.91 54.21 1rz5 h ALA 180 Cb 0.56 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.20 1rz5 h ALA 180 CO 0.00 -0.68 -0.72 -0.51 0.00 0.00 0.00 179.25 177.33 1rz5 s LEU 181 N -8.55 3.04 0.90 0.00 1.43 -1.26 -4.78 118.68 109.45 1rz5 s LEU 181 Ca -0.05 -0.14 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1rz5 s LEU 181 Cb 0.19 -1.70 0.20 0.00 0.03 0.00 0.00 46.19 44.90 1rz5 s LEU 181 CO 0.71 0.32 1.22 0.54 0.23 0.00 0.00 176.35 179.37 1rz5 s ASN 182 N -1.11 3.35 0.11 2.29 2.20 -1.26 -4.82 114.94 115.70 1rz5 s ASN 182 Ca 0.14 -0.11 -0.28 0.00 -0.94 0.00 0.00 52.86 51.67 1rz5 s ASN 182 Cb -0.11 0.04 -0.09 0.00 -2.00 0.00 0.00 41.25 39.09 1rz5 s ASN 182 CO 0.04 -2.55 1.63 -0.33 -2.94 0.00 0.00 177.10 172.95 1rz5 h GLU 183 N -1.31 -0.50 -0.91 3.55 3.07 -1.99 -1.21 114.58 115.28 1rz5 h GLU 183 Ca -0.40 0.03 0.12 0.00 -0.50 0.00 0.00 59.36 58.62 1rz5 h GLU 183 Cb 1.23 0.11 -0.07 0.00 -0.84 0.00 0.00 28.75 29.19 1rz5 h GLU 183 CO 0.34 -0.34 0.58 1.03 -1.40 0.00 0.00 179.01 179.22 1rz5 h SER 184 N -0.52 0.75 0.84 1.42 0.87 -1.98 -1.79 113.55 113.14 1rz5 h SER 184 Ca 0.02 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 1rz5 h SER 184 Cb 0.54 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.36 1rz5 h SER 184 CO -0.15 0.41 -0.68 -0.33 -0.53 0.00 0.00 176.83 175.55 1rz5 h GLU 185 N 0.81 0.00 0.00 2.24 5.08 -1.75 -2.83 114.58 118.13 1rz5 h GLU 185 Ca 0.44 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.68 1rz5 h GLU 185 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1rz5 h GLU 185 CO -0.20 0.68 -0.58 0.87 -1.00 0.00 0.00 179.01 178.77 1rz5 h LYS 186 N 0.00 0.00 0.10 2.33 1.57 -0.37 -1.76 116.57 118.44 1rz5 h LYS 186 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1rz5 h LYS 186 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.59 1rz5 h LYS 186 CO 0.09 0.58 -0.05 0.93 -0.57 0.00 0.00 179.45 180.43 1rz5 h GLU 187 N 0.00 -0.13 -0.93 3.15 5.08 -1.36 -0.19 114.58 120.20 1rz5 h GLU 187 Ca -0.01 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.48 1rz5 h GLU 187 Cb 1.11 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1rz5 h GLU 187 CO 0.08 0.26 0.56 0.78 -1.00 0.00 0.00 179.01 179.69 1rz5 h GLY 188 N -0.55 1.51 0.96 -3.84 0.00 -1.46 0.27 103.07 99.96 1rz5 h GLY 188 Ca -0.01 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 1rz5 h GLY 188 CO 0.02 0.12 0.07 -2.00 0.00 0.00 0.00 176.54 174.75 1rz5 h LEU 189 N 0.88 0.70 -0.30 3.11 5.85 -1.18 0.71 115.31 125.08 1rz5 h LEU 189 Ca 0.47 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1rz5 h LEU 189 Cb 0.49 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 1rz5 h LEU 189 CO -0.28 0.79 0.15 0.00 -0.34 0.00 0.00 178.44 178.76 1rz5 h ALA 190 N 0.94 0.39 -0.36 1.25 0.00 0.35 -1.79 119.26 120.04 1rz5 h ALA 190 Ca 0.13 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1rz5 h ALA 190 Cb 0.39 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1rz5 h ALA 190 CO 0.01 -0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.26 1rz5 h LEU 191 N 0.36 0.12 -1.11 0.00 3.38 -0.38 0.67 115.31 118.35 1rz5 h LEU 191 Ca 0.10 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1rz5 h LEU 191 Cb 0.11 0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1rz5 h LEU 191 CO -0.01 0.10 0.61 0.15 0.09 0.00 0.00 178.44 179.38 1rz5 h PHE 192 N 0.27 1.06 0.00 1.13 3.57 -0.46 0.20 116.94 122.69 1rz5 h PHE 192 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1rz5 h PHE 192 Cb 0.15 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1rz5 h PHE 192 CO -0.15 0.47 -0.49 -1.33 -2.23 0.00 0.00 178.31 174.58 1rz5 n MET 193 N -4.55 0.06 -0.08 1.11 2.81 -0.71 -3.21 117.12 112.56 1rz5 n MET 193 Ca 0.17 0.02 -0.06 0.00 -1.81 0.00 0.00 57.70 56.01 1rz5 n MET 193 Cb 0.31 -1.54 -0.15 0.00 -0.71 0.00 0.00 33.22 31.13 1rz5 n MET 193 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1rz5 n ASP 194 N -1.62 0.37 -1.49 7.83 10.43 0.17 -4.45 116.55 127.78 1rz5 n ASP 194 Ca 0.05 0.00 0.07 0.00 2.57 0.00 0.00 54.79 57.48 1rz5 n ASP 194 Cb 0.36 1.11 0.31 0.00 1.84 0.00 0.00 41.12 44.74 1rz5 n ASP 194 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1rz5 n ARG 195 N -2.62 3.71 0.00 -1.24 5.12 0.56 -4.95 116.66 117.23 1rz5 n ARG 195 Ca -0.26 -2.43 0.00 0.00 -1.93 0.00 0.00 57.85 53.23 1rz5 n ARG 195 Cb 1.02 -1.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 1rz5 n ARG 195 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rz5 n GLY 196 N 0.73 2.27 0.34 -0.13 0.00 -1.26 -3.96 105.19 103.18 1rz5 n GLY 196 Ca 0.22 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.45 1rz5 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz5 n THR 198 N -5.00 0.97 0.12 0.00 -2.24 -1.23 -0.93 114.28 105.98 1rz5 n THR 198 Ca 0.30 0.24 0.01 0.00 -2.27 0.00 0.00 64.05 62.33 1rz5 n THR 198 Cb 0.90 -1.03 0.32 0.00 -2.10 0.00 0.00 70.33 68.41 1rz5 n THR 198 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rz5 h ALA 199 N 2.49 1.32 0.00 6.98 0.00 -0.94 -3.36 119.26 125.74 1rz5 h ALA 199 Ca 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1rz5 h ALA 199 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1rz5 h ALA 199 CO 0.00 0.47 -1.12 0.00 0.00 0.00 0.00 179.25 178.61 1rz5 s HIS 201 N -2.06 3.48 0.00 0.00 3.76 -0.11 -4.52 115.29 115.84 1rz5 s HIS 201 Ca -0.01 -2.77 0.00 0.00 -0.15 0.00 0.00 55.06 52.13 1rz5 s HIS 201 Cb 0.01 -3.20 0.00 0.00 1.11 0.00 0.00 32.58 30.49 1rz5 s HIS 201 CO 0.08 -0.82 0.00 -1.13 -0.85 0.00 0.00 174.74 172.02 1rz5 n SER 202 N 3.27 0.00 -0.13 1.40 3.41 -1.26 -4.26 113.62 116.05 1rz5 n SER 202 Ca 0.10 -0.65 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1rz5 n SER 202 Cb 0.38 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 1rz5 n SER 202 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rz5 n GLY 203 N 0.00 -1.71 0.37 5.00 0.00 -0.33 -0.80 105.19 107.72 1rz5 n GLY 203 Ca 0.00 -1.33 0.10 0.00 0.00 0.00 0.00 46.02 44.80 1rz5 n GLY 203 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1rz5 h VAL 204 N 0.00 0.84 -0.38 1.61 3.04 -1.87 -2.45 116.25 117.04 1rz5 h VAL 204 Ca 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.40 1rz5 h VAL 204 Cb 0.00 -0.06 0.00 0.00 -2.01 0.00 0.00 31.29 29.22 1rz5 h VAL 204 CO 0.00 0.15 0.00 0.59 -1.01 0.00 0.00 177.57 177.30 1rz5 n ASN 205 N -4.62 3.99 -3.90 3.17 3.02 -1.26 -4.67 115.26 110.99 1rz5 n ASN 205 Ca 0.19 -2.66 -0.30 0.00 -0.03 0.00 0.00 54.58 51.78 1rz5 n ASN 205 Cb 0.45 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1rz5 n ASN 205 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rz5 n LEU 206 N 0.15 -2.13 0.00 3.41 4.32 -0.92 -1.47 117.00 120.35 1rz5 n LEU 206 Ca 0.20 -1.06 0.00 0.00 -0.02 0.00 0.00 56.01 55.13 1rz5 n LEU 206 Cb 0.81 -2.17 0.00 0.00 -1.62 0.00 0.00 43.42 40.43 1rz5 n LEU 206 CO 0.17 0.49 0.00 0.61 -1.22 0.00 0.00 177.39 177.44 1rz5 n GLY 207 N -1.93 0.77 2.59 -0.72 0.00 0.02 -1.55 105.19 104.36 1rz5 n GLY 207 Ca -0.22 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.75 1rz5 n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rz5 n GLY 208 N -0.31 0.66 0.05 -0.02 0.00 -0.07 -4.49 105.19 101.01 1rz5 n GLY 208 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1rz5 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1rz5 n GLN 209 N -2.30 1.46 -4.10 1.61 1.13 -1.26 -1.59 117.38 112.33 1rz5 n GLN 209 Ca 0.00 -0.04 -0.08 0.00 -1.94 0.00 0.00 57.00 54.94 1rz5 n GLN 209 Cb 0.03 -1.34 -0.10 0.00 0.11 0.00 0.00 30.24 28.94 1rz5 n GLN 209 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1rz5 s ASN 210 N -4.36 0.65 0.12 1.08 -0.87 -1.26 -3.99 114.94 106.32 1rz5 s ASN 210 Ca -0.06 -0.92 -0.02 0.00 -1.57 0.00 0.00 52.86 50.29 1rz5 s ASN 210 Cb 0.05 0.15 -0.05 0.00 -0.02 0.00 0.00 41.25 41.39 1rz5 s ASN 210 CO 0.55 -0.51 0.32 -0.31 -2.57 0.00 0.00 177.10 174.58 1rz5 s TYR 211 N -3.43 3.49 0.04 2.20 1.51 -1.26 -1.25 117.35 118.65 1rz5 s TYR 211 Ca 0.05 0.40 -0.03 0.00 -1.01 0.00 0.00 57.07 56.47 1rz5 s TYR 211 Cb 0.04 -1.88 -0.02 0.00 -0.11 0.00 0.00 41.96 39.99 1rz5 s TYR 211 CO -0.07 0.48 0.04 0.71 -1.11 0.00 0.00 175.55 175.61 1rz5 s TYR 212 N -1.64 0.28 -0.55 2.71 1.51 -0.07 -4.89 117.35 114.69 1rz5 s TYR 212 Ca 0.38 -0.64 -0.07 0.00 -1.01 0.00 0.00 57.07 55.74 1rz5 s TYR 212 Cb -0.12 -0.21 -0.16 0.00 -0.11 0.00 0.00 41.96 41.36 1rz5 s TYR 212 CO 0.27 -0.34 3.29 -0.35 -1.11 0.00 0.00 175.55 177.31 1rz5 n PRO 213 N 0.77 2.64 -3.96 -1.71 -0.04 -1.26 -0.22 135.00 131.22 1rz5 n PRO 213 Ca -0.19 -1.61 -0.13 0.00 -0.04 0.00 0.00 63.50 61.54 1rz5 n PRO 213 Cb 0.58 -2.26 -0.14 0.00 -0.04 0.00 0.00 33.50 31.64 1rz5 n PRO 213 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rz5 s PHE 214 N 0.87 0.15 0.13 0.54 0.40 -1.26 -1.00 117.98 117.81 1rz5 s PHE 214 Ca 0.66 -0.05 -0.13 0.00 -0.60 0.00 0.00 56.93 56.81 1rz5 s PHE 214 Cb 0.28 -0.10 0.02 0.00 0.51 0.00 0.00 43.02 43.73 1rz5 s PHE 214 CO -0.05 -0.01 0.34 0.20 0.70 0.00 0.00 175.22 176.40 1rz5 s GLY 215 N -0.12 -0.01 0.12 4.36 0.00 -0.88 -4.20 107.32 106.60 1rz5 s GLY 215 Ca -0.00 -0.38 -0.28 0.00 0.00 0.00 0.00 44.72 44.06 1rz5 s GLY 215 CO -0.00 -0.54 0.88 -2.27 0.00 0.00 0.00 173.10 171.18 1rz5 s LEU 216 N -2.86 4.53 0.09 0.66 2.96 -1.26 -0.68 118.68 122.12 1rz5 s LEU 216 Ca 0.07 1.71 0.01 0.00 -0.22 0.00 0.00 54.13 55.71 1rz5 s LEU 216 Cb 0.03 -3.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.21 1rz5 s LEU 216 CO -0.08 0.03 -0.06 0.68 -1.32 0.00 0.00 176.35 175.59 1rz5 s VAL 217 N -0.37 0.62 0.01 1.68 -7.23 0.11 -4.95 120.40 110.27 1rz5 s VAL 217 Ca 0.42 -1.86 -0.30 0.00 -1.81 0.00 0.00 61.98 58.43 1rz5 s VAL 217 Cb -0.23 -1.58 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1rz5 s VAL 217 CO 0.28 -0.86 1.29 0.00 -0.31 0.00 0.00 175.10 175.50 1rz5 s ALA 218 N -3.50 3.51 0.00 1.32 0.00 -1.26 -1.50 121.76 120.32 1rz5 s ALA 218 Ca 0.10 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.87 1rz5 s ALA 218 Cb 0.05 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.64 1rz5 s ALA 218 CO -0.05 -0.72 0.00 1.17 0.00 0.00 0.00 175.76 176.16 1rz5 n LYS 219 N 4.83 0.00 0.00 0.00 4.81 0.61 -4.86 118.16 123.56 1rz5 n LYS 219 Ca 0.11 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1rz5 n LYS 219 Cb 0.45 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 34.86 1rz5 n LYS 219 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1rz5 n LYS 230 N -1.30 0.00 -2.76 1.64 5.02 -1.26 -4.97 118.16 114.53 1rz5 n LYS 230 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1rz5 n LYS 230 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.09 1rz5 n LYS 230 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rz5 n GLY 231 N 0.00 1.46 0.79 0.72 0.00 -1.26 -4.95 105.19 101.96 1rz5 n GLY 231 Ca 0.00 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.63 1rz5 n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rz5 n ARG 232 N -0.14 2.08 -4.12 1.61 1.74 -1.26 -4.96 116.66 111.62 1rz5 n ARG 232 Ca 0.05 -1.59 -0.08 0.00 -0.77 0.00 0.00 57.85 55.46 1rz5 n ARG 232 Cb 0.78 -1.47 -0.10 0.00 -1.02 0.00 0.00 32.46 30.66 1rz5 n ARG 232 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1rz5 s PHE 233 N -1.90 0.66 0.14 -1.55 0.40 -1.26 -0.28 117.98 114.19 1rz5 s PHE 233 Ca 0.33 -1.08 -0.17 0.00 -0.60 0.00 0.00 56.93 55.41 1rz5 s PHE 233 Cb 0.20 -0.43 0.04 0.00 0.51 0.00 0.00 43.02 43.34 1rz5 s PHE 233 CO 0.31 -0.37 0.45 -1.54 0.70 0.00 0.00 175.22 174.77 1rz5 s SER 234 N -2.97 -0.30 -0.27 1.36 1.04 -0.56 -4.71 113.70 107.29 1rz5 s SER 234 Ca 0.11 -0.28 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 1rz5 s SER 234 Cb 0.07 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.65 1rz5 s SER 234 CO -0.07 -0.89 0.17 -0.69 0.98 0.00 0.00 173.24 172.74 1rz5 s VAL 235 N -3.80 5.18 0.09 5.02 1.01 -1.22 0.04 120.40 126.72 1rz5 s VAL 235 Ca 0.03 0.13 0.06 0.00 0.00 0.00 0.00 61.98 62.20 1rz5 s VAL 235 Cb 0.01 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 1rz5 s VAL 235 CO -0.11 0.26 -0.15 0.42 0.00 0.00 0.00 175.10 175.52 1rz5 s THR 236 N 1.72 1.26 0.35 3.92 -4.23 0.15 -4.87 115.64 113.93 1rz5 s THR 236 Ca 0.07 -1.43 -0.29 0.00 -1.18 0.00 0.00 61.69 58.87 1rz5 s THR 236 Cb -0.16 -1.24 -0.11 0.00 1.34 0.00 0.00 72.50 72.33 1rz5 s THR 236 CO 0.10 -0.23 1.52 -0.70 -0.54 0.00 0.00 174.62 174.77 1rz5 s GLU 237 N -1.95 4.12 0.47 3.99 2.12 -1.26 -2.06 118.70 124.13 1rz5 s GLU 237 Ca 0.02 2.57 -0.14 0.00 0.36 0.00 0.00 54.97 57.77 1rz5 s GLU 237 Cb -0.09 -2.99 -0.07 0.00 0.26 0.00 0.00 34.13 31.24 1rz5 s GLU 237 CO 0.03 -0.56 0.90 0.95 -0.54 0.00 0.00 175.26 176.03 1rz5 s THR 238 N -0.73 4.63 -0.12 -1.70 -4.23 -0.17 -4.92 115.64 108.39 1rz5 s THR 238 Ca 0.56 0.99 -0.38 0.00 -1.18 0.00 0.00 61.69 61.68 1rz5 s THR 238 Cb -0.47 -3.72 -0.15 0.00 1.34 0.00 0.00 72.50 69.50 1rz5 s THR 238 CO 0.58 -0.61 1.66 0.00 -0.54 0.00 0.00 174.62 175.71 1rz5 n ALA 239 N -1.43 -0.05 -1.00 3.99 0.00 -1.26 -0.73 120.51 120.03 1rz5 n ALA 239 Ca 0.05 0.40 -0.05 0.00 0.00 0.00 0.00 53.44 53.84 1rz5 n ALA 239 Cb 0.54 -2.25 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 1rz5 n ALA 239 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rz5 n SER 240 N 4.80 -4.60 -2.89 0.00 7.64 -1.26 -1.75 113.62 115.56 1rz5 n SER 240 Ca 0.23 0.12 -0.22 0.00 1.01 0.00 0.00 58.87 60.01 1rz5 n SER 240 Cb 0.19 -3.18 0.02 0.00 -1.01 0.00 0.00 64.21 60.23 1rz5 n SER 240 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1rz5 n ASP 241 N -0.36 -5.99 -0.06 6.43 10.43 0.09 -4.91 116.55 122.18 1rz5 n ASP 241 Ca -0.05 -0.22 -0.19 0.00 2.57 0.00 0.00 54.79 56.90 1rz5 n ASP 241 Cb 0.44 -4.87 -0.13 0.00 1.84 0.00 0.00 41.12 38.40 1rz5 n ASP 241 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 1rz5 h GLU 242 N -1.05 0.06 -6.31 -1.24 4.81 -1.55 -3.46 114.58 105.85 1rz5 h GLU 242 Ca -0.52 -0.11 -0.55 0.00 -0.13 0.00 0.00 59.36 58.05 1rz5 h GLU 242 Cb 1.36 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.74 1rz5 h GLU 242 CO 0.57 1.05 0.08 0.71 -0.73 0.00 0.00 179.01 180.69 1rz5 s TYR 243 N -2.33 3.80 0.12 0.92 1.51 -1.26 -5.06 117.35 115.05 1rz5 s TYR 243 Ca -0.22 1.41 0.07 0.00 -1.01 0.00 0.00 57.07 57.32 1rz5 s TYR 243 Cb 0.02 -2.67 -0.04 0.00 -0.11 0.00 0.00 41.96 39.16 1rz5 s TYR 243 CO 0.68 0.45 -0.17 0.14 -1.11 0.00 0.00 175.55 175.54 1rz5 s VAL 244 N -0.71 1.52 0.04 0.71 -7.23 -1.26 -4.33 120.40 109.14 1rz5 s VAL 244 Ca 0.33 -1.64 0.07 0.00 -1.81 0.00 0.00 61.98 58.94 1rz5 s VAL 244 Cb -0.21 -1.54 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1rz5 s VAL 244 CO 0.22 -0.25 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.18 1rz5 s PHE 245 N -1.68 1.90 0.21 2.82 0.40 0.70 -1.70 117.98 120.62 1rz5 s PHE 245 Ca 0.08 -0.38 -0.30 0.00 -0.60 0.00 0.00 56.93 55.73 1rz5 s PHE 245 Cb -0.07 -1.14 -0.09 0.00 0.51 0.00 0.00 43.02 42.23 1rz5 s PHE 245 CO 0.04 0.08 1.34 0.50 0.70 0.00 0.00 175.22 177.88 1rz5 s ARG 246 N -1.11 4.36 -0.41 0.44 3.52 0.16 -0.90 118.95 125.01 1rz5 s ARG 246 Ca 0.08 2.10 -0.29 0.00 -0.13 0.00 0.00 55.73 57.50 1rz5 s ARG 246 Cb -0.09 -3.18 0.01 0.00 -1.56 0.00 0.00 34.95 30.14 1rz5 s ARG 246 CO 0.02 -0.29 1.30 0.00 -0.81 0.00 0.00 175.30 175.52 1rz5 s ALA 247 N 0.13 3.15 0.46 6.12 0.00 -0.38 -4.91 121.76 126.33 1rz5 s ALA 247 Ca 0.58 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1rz5 s ALA 247 Cb -0.38 -3.89 -0.09 0.00 0.00 0.00 0.00 23.12 18.76 1rz5 s ALA 247 CO 0.39 -2.21 1.00 0.43 0.00 0.00 0.00 175.76 175.36 1rz5 n SER 248 N 8.27 1.15 -4.68 0.00 7.64 -1.26 -0.90 113.62 123.84 1rz5 n SER 248 Ca 0.15 0.98 -0.42 0.00 1.01 0.00 0.00 58.87 60.59 1rz5 n SER 248 Cb 0.48 -1.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.29 1rz5 n SER 248 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1rz5 s PRO 249 N -2.17 4.30 0.00 1.43 0.04 -1.26 -4.01 135.00 133.33 1rz5 s PRO 249 Ca 0.66 1.80 0.27 0.00 0.04 0.00 0.00 61.00 63.77 1rz5 s PRO 249 Cb -0.52 -3.62 0.92 0.00 0.04 0.00 0.00 34.50 31.32 1rz5 s PRO 249 CO 0.55 -0.56 1.68 1.28 0.04 0.00 0.00 177.00 179.99 1rz5 n LEU 250 N 5.60 0.53 -4.74 -3.56 4.77 -0.54 -4.82 117.00 114.23 1rz5 n LEU 250 Ca 0.13 0.02 -0.42 0.00 -0.03 0.00 0.00 56.01 55.71 1rz5 n LEU 250 Cb 0.45 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1rz5 n LEU 250 CO 0.57 0.11 1.13 -1.14 -1.33 0.00 0.00 177.39 176.72 1rz5 n ARG 251 N -1.13 2.53 -1.50 3.23 0.63 -1.16 -1.29 116.66 117.97 1rz5 n ARG 251 Ca 0.10 0.89 -0.17 0.00 -0.92 0.00 0.00 57.85 57.75 1rz5 n ARG 251 Cb 0.32 -2.61 -0.07 0.00 0.45 0.00 0.00 32.46 30.54 1rz5 n ARG 251 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1rz5 n ASN 252 N 1.35 -5.47 -0.19 6.15 3.02 -1.16 -4.85 115.26 114.11 1rz5 n ASN 252 Ca 0.06 0.43 0.16 0.00 -0.03 0.00 0.00 54.58 55.20 1rz5 n ASN 252 Cb 0.37 -4.50 0.50 0.00 -0.61 0.00 0.00 39.78 35.54 1rz5 n ASN 252 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1rz5 h ILE 253 N 0.00 0.77 -0.19 2.41 6.09 -1.47 0.33 117.51 125.46 1rz5 h ILE 253 Ca -0.36 -0.15 0.05 0.00 -1.37 0.00 0.00 64.86 63.04 1rz5 h ILE 253 Cb 1.26 0.30 -0.01 0.00 0.47 0.00 0.00 36.82 38.84 1rz5 h ILE 253 CO 0.52 0.08 0.14 -0.08 -3.07 0.00 0.00 178.15 175.74 1rz5 h GLU 254 N 0.43 0.00 -0.59 2.19 4.81 -1.83 -2.39 114.58 117.20 1rz5 h GLU 254 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1rz5 h GLU 254 Cb 0.91 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1rz5 h GLU 254 CO -0.14 0.00 0.00 1.28 -0.73 0.00 0.00 179.01 179.42 1rz5 n LEU 255 N -4.34 3.69 -0.53 1.64 4.77 0.12 -4.56 117.00 117.78 1rz5 n LEU 255 Ca 0.01 -2.06 0.06 0.00 -0.03 0.00 0.00 56.01 54.00 1rz5 n LEU 255 Cb 0.28 -0.41 0.20 0.00 -2.33 0.00 0.00 43.42 41.16 1rz5 n LEU 255 CO 0.33 0.88 0.39 0.35 -1.33 0.00 0.00 177.39 178.01 1rz5 n THR 256 N 1.19 2.17 -1.46 -5.08 -2.24 -0.90 -4.50 114.28 103.46 1rz5 n THR 256 Ca 0.20 -3.13 -0.33 0.00 -2.27 0.00 0.00 64.05 58.52 1rz5 n THR 256 Cb 0.59 -0.24 0.08 0.00 -2.10 0.00 0.00 70.33 68.66 1rz5 n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rz5 s ALA 257 N -3.19 2.20 0.83 6.98 0.00 -1.26 -4.61 121.76 122.70 1rz5 s ALA 257 Ca 0.37 0.66 -0.12 0.00 0.00 0.00 0.00 51.96 52.87 1rz5 s ALA 257 Cb 0.36 -3.39 0.09 0.00 0.00 0.00 0.00 23.12 20.18 1rz5 s ALA 257 CO -0.06 -1.73 1.16 -1.25 0.00 0.00 0.00 175.76 173.88 1rz5 s PRO 258 N -4.16 1.83 0.32 0.00 0.04 -1.26 -4.31 135.00 127.46 1rz5 s PRO 258 Ca 0.69 0.20 0.07 0.00 0.04 0.00 0.00 61.00 62.01 1rz5 s PRO 258 Cb -0.24 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 1rz5 s PRO 258 CO 0.46 -1.71 0.33 0.71 0.04 0.00 0.00 177.00 176.83 1rz5 s TYR 259 N -3.47 3.00 0.16 0.56 1.51 0.20 -4.68 117.35 114.64 1rz5 s TYR 259 Ca 0.62 -0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1rz5 s TYR 259 Cb -0.12 -1.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1rz5 s TYR 259 CO 0.51 0.19 0.00 1.19 -1.11 0.00 0.00 175.55 176.33 1rz5 n PHE 260 N -1.42 -1.14 0.20 2.71 3.01 -1.26 -2.09 117.46 117.47 1rz5 n PHE 260 Ca -0.02 0.61 0.18 0.00 1.01 0.00 0.00 57.45 59.23 1rz5 n PHE 260 Cb 0.59 -1.04 0.77 0.00 -0.01 0.00 0.00 39.48 39.79 1rz5 n PHE 260 CO 0.00 0.00 0.00 1.12 1.01 0.00 0.00 176.76 178.89 1rz5 h HIS 261 N -0.42 0.00 -0.01 1.38 2.07 -1.95 0.13 115.15 116.34 1rz5 h HIS 261 Ca -0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.48 1rz5 h HIS 261 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 1rz5 h HIS 261 CO 0.01 0.00 -0.24 -1.13 -3.07 0.00 0.00 177.93 173.49 1rz5 n SER 262 N -3.34 1.82 -2.96 3.10 3.41 -1.26 -1.32 113.62 113.07 1rz5 n SER 262 Ca 0.03 -1.41 -0.22 0.00 -0.26 0.00 0.00 58.87 57.01 1rz5 n SER 262 Cb 0.52 0.35 0.03 0.00 -0.26 0.00 0.00 64.21 64.85 1rz5 n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rz5 n GLY 263 N 1.09 -0.52 0.06 5.00 0.00 0.46 -4.36 105.19 106.92 1rz5 n GLY 263 Ca 0.07 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1rz5 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rz5 n ALA 264 N -3.39 2.76 -3.74 4.61 0.00 -0.97 -4.46 120.51 115.33 1rz5 n ALA 264 Ca -0.13 -0.18 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 1rz5 n ALA 264 Cb 0.63 -1.28 -0.15 0.00 0.00 0.00 0.00 19.45 18.65 1rz5 n ALA 264 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1rz5 s VAL 265 N -3.11 2.86 -0.11 0.00 1.01 -1.22 -4.96 120.40 114.86 1rz5 s VAL 265 Ca 0.09 -0.75 0.16 0.00 0.00 0.00 0.00 61.98 61.48 1rz5 s VAL 265 Cb 0.14 -2.31 -0.13 0.00 0.00 0.00 0.00 36.38 34.08 1rz5 s VAL 265 CO 0.66 0.41 0.88 -0.50 0.00 0.00 0.00 175.10 176.55 1rz5 h TRP 266 N 8.04 0.00 -3.37 5.22 4.06 -1.91 0.58 115.95 128.58 1rz5 h TRP 266 Ca -0.41 0.00 -0.57 0.00 2.06 0.00 0.00 58.89 59.97 1rz5 h TRP 266 Cb 1.14 0.00 -0.07 0.00 -1.00 0.00 0.00 29.16 29.23 1rz5 h TRP 266 CO 0.55 0.62 0.12 0.45 -3.56 0.00 0.00 178.44 176.62 1rz5 s SER 267 N -5.90 6.87 0.29 -3.49 0.15 -1.26 -4.82 113.70 105.54 1rz5 s SER 267 Ca -0.02 1.05 0.00 0.00 0.70 0.00 0.00 55.95 57.68 1rz5 s SER 267 Cb 0.09 -2.39 0.44 0.00 -1.71 0.00 0.00 66.02 62.45 1rz5 s SER 267 CO 0.81 -0.19 1.83 0.25 1.20 0.00 0.00 173.24 177.14 1rz5 h LEU 268 N 7.37 0.70 -0.39 3.45 6.46 -1.97 -0.27 115.31 130.67 1rz5 h LEU 268 Ca -0.37 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.24 1rz5 h LEU 268 Cb 1.17 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.90 1rz5 h LEU 268 CO 0.77 0.72 0.17 -0.08 -0.62 0.00 0.00 178.44 179.39 1rz5 h GLU 269 N 0.72 0.57 -0.64 1.25 4.81 -1.96 -1.30 114.58 118.02 1rz5 h GLU 269 Ca 0.16 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 1rz5 h GLU 269 Cb 0.32 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 1rz5 h GLU 269 CO 0.00 0.53 0.14 1.49 -0.73 0.00 0.00 179.01 180.44 1rz5 h GLU 270 N 0.48 1.01 -0.79 1.92 4.81 -1.87 -1.59 114.58 118.55 1rz5 h GLU 270 Ca 0.13 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1rz5 h GLU 270 Cb 0.16 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 1rz5 h GLU 270 CO -0.01 0.91 0.52 0.00 -0.73 0.00 0.00 179.01 179.70 1rz5 h ALA 271 N 1.19 1.01 -0.12 2.92 0.00 -0.56 -0.99 119.26 122.71 1rz5 h ALA 271 Ca 0.20 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1rz5 h ALA 271 Cb 0.36 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1rz5 h ALA 271 CO 0.00 0.40 -0.58 0.28 0.00 0.00 0.00 179.25 179.35 1rz5 h VAL 272 N 1.06 1.35 -0.32 0.00 2.07 -1.04 -3.23 116.25 116.14 1rz5 h VAL 272 Ca 0.30 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.91 1rz5 h VAL 272 Cb -0.09 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1rz5 h VAL 272 CO -0.07 0.57 0.15 0.00 0.02 0.00 0.00 177.57 178.24 1rz5 h ALA 273 N 1.09 0.41 0.00 1.67 0.00 -0.44 -2.34 119.26 119.65 1rz5 h ALA 273 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1rz5 h ALA 273 Cb 1.10 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1rz5 h ALA 273 CO 0.10 -0.02 0.00 1.33 0.00 0.00 0.00 179.25 180.66 1rz5 n VAL 274 N -4.76 0.00 0.00 0.00 0.24 -0.46 -2.46 118.33 110.89 1rz5 n VAL 274 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.28 1rz5 n VAL 274 Cb 0.11 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 1rz5 n VAL 274 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1rz5 n MET 275 N -0.51 6.21 -3.56 7.34 2.81 -0.92 -3.38 117.12 125.11 1rz5 n MET 275 Ca 0.00 0.00 -0.33 0.00 -1.81 0.00 0.00 57.70 55.57 1rz5 n MET 275 Cb 0.00 -0.46 -0.07 0.00 -0.71 0.00 0.00 33.22 31.99 1rz5 n MET 275 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1rz5 n GLY 276 N 0.92 4.43 3.41 3.03 0.00 -0.96 -4.81 105.19 111.21 1rz5 n GLY 276 Ca 0.00 -2.66 -0.24 0.00 0.00 0.00 0.00 46.02 43.12 1rz5 n GLY 276 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rz5 s THR 277 N -1.89 2.23 0.36 2.61 -4.23 -0.70 -2.69 115.64 111.33 1rz5 s THR 277 Ca 0.31 -2.15 0.05 0.00 -1.18 0.00 0.00 61.69 58.72 1rz5 s THR 277 Cb 0.01 -2.12 0.20 0.00 1.34 0.00 0.00 72.50 71.94 1rz5 s THR 277 CO -0.08 -0.29 1.94 0.00 -0.54 0.00 0.00 174.62 175.65 1rz5 h ALA 278 N 2.85 1.48 0.00 3.99 0.00 -1.93 -2.03 119.26 123.63 1rz5 h ALA 278 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1rz5 h ALA 278 Cb 1.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1rz5 h ALA 278 CO 0.54 0.39 0.00 1.04 0.00 0.00 0.00 179.25 181.22 1rz5 n GLN 279 N -4.36 0.88 0.00 0.00 6.02 -1.26 -2.41 117.38 116.25 1rz5 n GLN 279 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1rz5 n GLN 279 Cb 0.16 -1.07 0.00 0.00 1.02 0.00 0.00 30.24 30.35 1rz5 n GLN 279 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1rz5 n LEU 280 N 0.55 0.00 0.00 1.08 4.77 -0.91 -4.99 117.00 117.50 1rz5 n LEU 280 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1rz5 n LEU 280 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1rz5 n LEU 280 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 1rz5 n GLY 281 N 0.00 0.68 2.58 -0.72 0.00 -1.01 -4.98 105.19 101.74 1rz5 n GLY 281 Ca 0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 1rz5 n GLY 281 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rz5 n THR 282 N -2.56 1.49 -2.23 2.61 -2.24 -0.81 -4.54 114.28 106.00 1rz5 n THR 282 Ca 0.00 -3.87 -0.42 0.00 -2.27 0.00 0.00 64.05 57.50 1rz5 n THR 282 Cb 0.00 -0.12 -0.03 0.00 -2.10 0.00 0.00 70.33 68.08 1rz5 n THR 282 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1rz5 s GLU 283 N -3.25 4.37 -0.02 -0.78 2.56 -1.07 -1.72 118.70 118.79 1rz5 s GLU 283 Ca 0.36 2.02 0.01 0.00 0.00 0.00 0.00 54.97 57.35 1rz5 s GLU 283 Cb 0.43 -3.24 0.02 0.00 2.00 0.00 0.00 34.13 33.34 1rz5 s GLU 283 CO -0.05 -0.33 -0.01 -0.51 -0.56 0.00 0.00 175.26 173.80 1rz5 s LEU 284 N 0.59 1.46 0.70 2.70 1.43 -1.09 -4.90 118.68 119.56 1rz5 s LEU 284 Ca 0.60 -0.03 -0.03 0.00 -1.03 0.00 0.00 54.13 53.64 1rz5 s LEU 284 Cb -0.36 -0.19 0.10 0.00 0.03 0.00 0.00 46.19 45.78 1rz5 s LEU 284 CO 0.33 -0.05 0.98 0.54 0.23 0.00 0.00 176.35 178.38 1rz5 s ASN 285 N 0.64 4.53 0.24 2.29 2.20 -1.26 -4.85 114.94 118.71 1rz5 s ASN 285 Ca -0.06 -0.05 -0.06 0.00 -0.94 0.00 0.00 52.86 51.75 1rz5 s ASN 285 Cb -0.09 -0.47 0.41 0.00 -2.00 0.00 0.00 41.25 39.10 1rz5 s ASN 285 CO -0.01 -1.74 1.73 0.78 -2.94 0.00 0.00 177.10 174.92 1rz5 h ASN 286 N -0.52 0.24 0.23 3.54 2.35 -2.00 -1.50 115.58 117.91 1rz5 h ASN 286 Ca -0.40 0.11 -0.11 0.00 -0.55 0.00 0.00 56.30 55.35 1rz5 h ASN 286 Cb 1.28 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.73 1rz5 h ASN 286 CO 0.47 0.10 -0.42 0.44 -1.65 0.00 0.00 177.43 176.37 1rz5 h ASP 287 N 0.42 0.26 0.27 5.81 3.45 -2.00 -2.59 116.42 122.04 1rz5 h ASP 287 Ca 0.39 -0.11 -0.11 0.00 0.43 0.00 0.00 57.03 57.63 1rz5 h ASP 287 Cb 0.57 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.26 1rz5 h ASP 287 CO -0.39 0.65 -0.44 -0.33 -1.57 0.00 0.00 179.24 177.17 1rz5 h GLU 288 N 0.21 0.22 0.29 3.56 5.08 -1.68 -1.86 114.58 120.40 1rz5 h GLU 288 Ca 0.02 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1rz5 h GLU 288 Cb 0.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1rz5 h GLU 288 CO 0.07 0.62 -0.14 0.28 -1.00 0.00 0.00 179.01 178.84 1rz5 h VAL 289 N 0.18 0.75 -0.84 3.13 2.07 -0.98 -2.22 116.25 118.34 1rz5 h VAL 289 Ca 0.01 -0.37 0.14 0.00 0.82 0.00 0.00 66.70 67.30 1rz5 h VAL 289 Cb 0.85 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1rz5 h VAL 289 CO 0.07 0.08 0.55 0.11 0.02 0.00 0.00 177.57 178.39 1rz5 h LYS 290 N -0.58 0.61 -0.44 1.57 1.57 -1.31 0.02 116.57 118.01 1rz5 h LYS 290 Ca -0.04 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 1rz5 h LYS 290 Cb 0.42 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1rz5 h LYS 290 CO 0.07 0.41 -0.16 0.77 -0.57 0.00 0.00 179.45 179.96 1rz5 h SER 291 N 0.63 0.85 -0.30 0.86 0.02 -1.12 -0.89 113.55 113.60 1rz5 h SER 291 Ca 0.41 -0.29 -0.13 0.00 -0.84 0.00 0.00 61.79 60.95 1rz5 h SER 291 Cb 0.70 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1rz5 h SER 291 CO -0.17 1.01 -0.32 0.40 -1.14 0.00 0.00 176.83 176.60 1rz5 h ILE 292 N 0.75 1.30 -0.75 3.27 2.04 -0.53 -1.41 117.51 122.18 1rz5 h ILE 292 Ca 0.11 -1.50 0.05 0.00 1.00 0.00 0.00 64.86 64.53 1rz5 h ILE 292 Cb 0.68 1.56 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1rz5 h ILE 292 CO 0.05 0.48 0.45 0.58 0.00 0.00 0.00 178.15 179.72 1rz5 h VAL 293 N 0.51 1.04 -0.80 1.67 2.07 -0.89 0.38 116.25 120.23 1rz5 h VAL 293 Ca 0.05 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.26 1rz5 h VAL 293 Cb 0.90 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1rz5 h VAL 293 CO 0.08 0.15 0.43 0.00 0.02 0.00 0.00 177.57 178.25 1rz5 h ALA 294 N 1.35 1.02 -0.43 1.67 0.00 -0.93 -1.29 119.26 120.66 1rz5 h ALA 294 Ca 0.32 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1rz5 h ALA 294 Cb 0.12 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1rz5 h ALA 294 CO -0.15 0.54 -0.19 0.35 0.00 0.00 0.00 179.25 179.80 1rz5 h PHE 295 N 1.11 0.94 -0.37 0.00 3.57 -0.02 -3.08 116.94 119.09 1rz5 h PHE 295 Ca 0.28 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.51 1rz5 h PHE 295 Cb 0.05 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.54 1rz5 h PHE 295 CO 0.00 0.95 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.93 1rz5 h LEU 296 N 0.73 0.57 -2.08 0.59 3.38 0.45 -2.08 115.31 116.87 1rz5 h LEU 296 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1rz5 h LEU 296 Cb 0.71 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1rz5 h LEU 296 CO 0.05 0.67 -0.08 0.11 0.09 0.00 0.00 178.44 179.28 1rz5 h LYS 297 N 0.56 0.00 0.00 1.13 1.57 -1.17 -1.30 116.57 117.36 1rz5 h LYS 297 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1rz5 h LYS 297 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1rz5 h LYS 297 CO 0.02 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.23 1rz5 n THR 298 N -3.76 0.00 1.13 -0.16 -2.24 -0.78 -2.85 114.28 105.63 1rz5 n THR 298 Ca -0.02 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.88 1rz5 n THR 298 Cb 0.18 -0.50 0.31 0.00 -2.10 0.00 0.00 70.33 68.22 1rz5 n THR 298 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1rz5 n LEU 299 N -0.92 0.81 -4.65 3.22 4.77 -0.49 -1.65 117.00 118.08 1rz5 n LEU 299 Ca 0.17 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.56 1rz5 n LEU 299 Cb 0.08 -0.17 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1rz5 n LEU 299 CO 0.13 0.17 1.22 -0.89 -1.33 0.00 0.00 177.39 176.68 1rz5 s THR 300 N -2.72 3.96 0.00 -5.08 2.01 -1.13 -2.97 115.64 109.71 1rz5 s THR 300 Ca 0.18 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.33 1rz5 s THR 300 Cb 0.18 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.89 1rz5 s THR 300 CO 0.60 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 1rz5 n GLY 301 N 4.00 2.01 3.68 4.40 0.00 -1.26 -4.29 105.19 113.73 1rz5 n GLY 301 Ca 0.16 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 1rz5 n GLY 301 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rz5 s ASN 302 N -0.99 7.06 0.17 1.61 0.01 0.00 -4.89 114.94 117.91 1rz5 s ASN 302 Ca 0.00 1.75 -0.31 0.00 -0.71 0.00 0.00 52.86 53.59 1rz5 s ASN 302 Cb 0.00 -2.55 -0.09 0.00 0.41 0.00 0.00 41.25 39.02 1rz5 s ASN 302 CO 0.00 -0.60 1.43 -0.69 -1.51 0.00 0.00 177.10 175.74 1rz5 s VAL 303 N 2.41 2.97 0.43 1.60 1.01 -1.26 -4.21 120.40 123.35 1rz5 s VAL 303 Ca 0.54 0.74 -0.25 0.00 0.00 0.00 0.00 61.98 63.01 1rz5 s VAL 303 Cb -0.23 -3.47 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 1rz5 s VAL 303 CO 0.20 0.08 1.25 -2.16 0.00 0.00 0.00 175.10 174.46 1rz5 s PRO 304 N 0.61 3.85 0.28 2.72 0.04 -1.26 -4.95 135.00 136.29 1rz5 s PRO 304 Ca 0.64 2.00 -0.29 0.00 0.04 0.00 0.00 61.00 63.39 1rz5 s PRO 304 Cb -0.40 -2.61 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 1rz5 s PRO 304 CO 0.34 -0.54 1.24 -2.00 0.04 0.00 0.00 177.00 176.09 1rz5 s GLU 305 N -2.43 4.45 -0.10 4.56 -6.30 -1.26 -5.02 118.70 112.60 1rz5 s GLU 305 Ca 0.60 2.05 0.01 0.00 -2.50 0.00 0.00 54.97 55.12 1rz5 s GLU 305 Cb -0.34 -3.14 0.02 0.00 0.00 0.00 0.00 34.13 30.67 1rz5 s GLU 305 CO 0.43 -0.08 -0.09 0.08 0.02 0.00 0.00 175.26 175.61 1rz5 s VAL 306 N -0.81 1.08 -0.31 3.70 1.01 -1.26 -5.09 120.40 118.71 1rz5 s VAL 306 Ca 0.50 -0.36 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1rz5 s VAL 306 Cb -0.37 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.93 1rz5 s VAL 306 CO 0.45 0.36 0.22 -0.89 0.00 0.00 0.00 175.10 175.25 1rz5 s THR 307 N 1.34 5.30 0.16 3.92 2.01 -1.26 -5.03 115.64 122.08 1rz5 s THR 307 Ca -0.02 -0.04 -0.33 0.00 0.31 0.00 0.00 61.69 61.62 1rz5 s THR 307 Cb -0.14 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 68.62 1rz5 s THR 307 CO -0.04 0.11 1.70 0.00 -0.69 0.00 0.00 174.62 175.70 1rz5 n TYR 308 N 5.09 2.55 -1.42 4.92 9.36 -1.26 -4.96 117.16 131.44 1rz5 n TYR 308 Ca -0.13 0.08 -0.30 0.00 3.32 0.00 0.00 57.90 60.87 1rz5 n TYR 308 Cb 0.51 -2.64 0.12 0.00 -0.63 0.00 0.00 39.34 36.69 1rz5 n TYR 308 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1rz5 s PRO 309 N 1.50 1.59 -0.24 2.98 0.04 -1.26 -5.03 135.00 134.58 1rz5 s PRO 309 Ca 0.78 0.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.41 1rz5 s PRO 309 Cb -0.57 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.10 1rz5 s PRO 309 CO 0.36 -1.97 -0.01 0.08 0.04 0.00 0.00 177.00 175.51 1rz5 s VAL 310 N -3.09 3.61 0.23 -0.36 1.01 -1.26 -5.09 120.40 115.45 1rz5 s VAL 310 Ca 0.62 -0.47 -0.07 0.00 0.00 0.00 0.00 61.98 62.06 1rz5 s VAL 310 Cb -0.16 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.47 1rz5 s VAL 310 CO 0.55 0.36 0.51 -0.76 0.00 0.00 0.00 175.10 175.76 1rz5 s LEU 311 N 1.50 4.15 0.55 3.92 1.43 -1.26 -5.06 118.68 123.91 1rz5 s LEU 311 Ca 0.05 0.76 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 1rz5 s LEU 311 Cb -0.15 -3.54 -0.06 0.00 0.03 0.00 0.00 46.19 42.48 1rz5 s LEU 311 CO -0.01 -0.09 1.03 -2.16 0.23 0.00 0.00 176.35 175.35 1rz5 s PRO 312 N -3.06 3.59 0.66 1.29 0.04 -1.26 -5.03 135.00 131.22 1rz5 s PRO 312 Ca 0.45 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.50 1rz5 s PRO 312 Cb -0.11 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.35 1rz5 s PRO 312 CO 0.25 -0.58 1.06 -1.25 0.04 0.00 0.00 177.00 176.52 1rz5 s PRO 313 N -3.95 3.03 0.80 0.56 0.04 -1.26 -5.02 135.00 129.20 1rz5 s PRO 313 Ca 0.63 1.10 -0.11 0.00 0.04 0.00 0.00 61.00 62.66 1rz5 s PRO 313 Cb -0.14 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.48 1rz5 s PRO 313 CO 0.33 -1.03 1.10 -1.12 0.04 0.00 0.00 177.00 176.31 1rz5 s SER 314 N -3.28 4.22 0.44 6.66 0.01 -1.26 -4.90 113.70 115.59 1rz5 s SER 314 Ca 0.61 1.80 0.03 0.00 1.31 0.00 0.00 55.95 59.70 1rz5 s SER 314 Cb -0.15 -2.47 -0.02 0.00 0.21 0.00 0.00 66.02 63.58 1rz5 s SER 314 CO 0.47 -2.22 0.08 0.42 0.41 0.00 0.00 173.24 172.40 1rz5 s THR 315 N -2.89 0.86 0.47 1.44 -4.23 -1.26 -5.00 115.64 105.03 1rz5 s THR 315 Ca 0.62 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.31 1rz5 s THR 315 Cb -0.18 -2.32 0.35 0.00 1.34 0.00 0.00 72.50 71.70 1rz5 s THR 315 CO 0.56 0.00 1.99 0.00 -0.54 0.00 0.00 174.62 176.63 1rz5 h ALA 316 N 1.64 2.20 -0.00 3.99 0.00 -1.97 -1.21 119.26 123.90 1rz5 h ALA 316 Ca -0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1rz5 h ALA 316 Cb 1.29 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1rz5 h ALA 316 CO 0.64 -0.33 -0.09 0.09 0.00 0.00 0.00 179.25 179.55 1rz5 n ASN 317 N -4.45 0.43 -4.70 0.00 5.03 -1.26 -4.86 115.26 105.46 1rz5 n ASN 317 Ca 0.09 -0.58 -0.42 0.00 0.87 0.00 0.00 54.58 54.54 1rz5 n ASN 317 Cb 0.45 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 39.10 1rz5 n ASN 317 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1rz5 s THR 318 N -2.45 3.88 0.23 3.41 2.01 -0.46 -4.85 115.64 117.41 1rz5 s THR 318 Ca 0.30 1.28 -0.31 0.00 0.31 0.00 0.00 61.69 63.27 1rz5 s THR 318 Cb 0.20 -3.82 -0.13 0.00 0.01 0.00 0.00 72.50 68.75 1rz5 s THR 318 CO 0.47 0.03 1.42 -2.65 -0.69 0.00 0.00 174.62 173.20 1rz5 n PRO 319 N 4.85 2.03 -2.11 4.92 -0.02 -1.26 -4.90 135.00 138.51 1rz5 n PRO 319 Ca 0.11 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.97 1rz5 n PRO 319 Cb 0.45 -2.39 0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1rz5 n PRO 319 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1rz5 s LYS 320 N -0.29 3.19 0.58 -0.52 3.01 -1.26 -4.99 119.74 119.46 1rz5 s LYS 320 Ca 0.69 1.55 -0.20 0.00 -1.01 0.00 0.00 55.97 57.00 1rz5 s LYS 320 Cb -0.66 -1.99 -0.04 0.00 -1.01 0.00 0.00 37.83 34.14 1rz5 s LYS 320 CO 0.49 -0.97 1.25 -2.14 0.51 0.00 0.00 175.35 174.48 1rz5 s PRO 321 N -3.53 3.03 -0.12 -1.68 0.02 -1.26 -4.99 135.00 126.47 1rz5 s PRO 321 Ca 0.71 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 63.66 1rz5 s PRO 321 Cb -0.23 -2.04 -0.02 0.00 0.02 0.00 0.00 34.50 32.23 1rz5 s PRO 321 CO 0.31 -1.19 -0.09 0.08 -0.33 0.00 0.00 177.00 175.78 1rz5 s VAL 322 N -1.49 3.43 0.33 3.83 1.01 0.12 -4.99 120.40 122.64 1rz5 s VAL 322 Ca 0.75 -0.54 -0.29 0.00 0.00 0.00 0.00 61.98 61.91 1rz5 s VAL 322 Cb -0.33 -2.45 -0.11 0.00 0.00 0.00 0.00 36.38 33.48 1rz5 s VAL 322 CO 0.37 0.53 1.53 -1.81 0.00 0.00 0.00 175.10 175.72 1rz5 s ASP 323 N 0.11 6.39 0.10 3.32 -0.00 -1.26 -3.92 116.67 121.42 1rz5 s ASP 323 Ca -0.04 2.97 -0.16 0.00 -0.00 0.00 0.00 52.55 55.32 1rz5 s ASP 323 Cb -0.14 -2.65 -0.06 0.00 -0.00 0.00 0.00 42.92 40.07 1rz5 s ASP 323 CO 0.04 -0.87 1.52 0.24 -0.00 0.00 0.00 175.17 176.09 1rz5 h MET 324 N 4.01 0.58 -3.38 8.23 2.86 -1.93 -3.30 114.93 122.00 1rz5 h MET 324 Ca -0.49 -0.21 -0.70 0.00 -2.06 0.00 0.00 59.70 56.25 1rz5 h MET 324 Cb 1.23 -0.04 -0.36 0.00 0.06 0.00 0.00 31.60 32.49 1rz5 h MET 324 CO 0.72 0.75 -0.20 0.42 1.06 0.00 0.00 176.91 179.66 1rz5 s ILE 325 N -4.87 4.11 0.00 -1.22 -1.09 -1.26 -4.77 121.20 112.10 1rz5 s ILE 325 Ca -0.13 -3.60 0.00 0.00 -2.23 0.00 0.00 60.65 54.69 1rz5 s ILE 325 Cb 0.09 -3.59 0.00 0.00 -1.58 0.00 0.00 42.46 37.38 1rz5 s ILE 325 CO 0.78 -1.02 0.00 -2.65 -1.23 0.00 0.00 174.94 170.82