#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7n s ILE 2 N 0.00 5.07 -0.20 3.17 -1.09 -0.88 -4.95 121.20 122.32 1z7n s ILE 2 Ca 0.00 1.37 -0.05 0.00 -2.23 0.00 0.00 60.65 59.74 1z7n s ILE 2 Cb 0.00 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.85 1z7n s ILE 2 CO 0.00 0.26 -0.00 -0.54 -1.23 0.00 0.00 174.94 173.42 1z7n s LYS 3 N 0.81 3.61 0.11 2.79 1.02 -1.26 -1.65 119.74 125.17 1z7n s LYS 3 Ca 0.36 -0.53 0.10 0.00 0.02 0.00 0.00 55.97 55.92 1z7n s LYS 3 Cb -0.17 -3.07 -0.04 0.00 -0.52 0.00 0.00 37.83 34.03 1z7n s LYS 3 CO 0.17 0.01 -0.26 0.42 -0.92 0.00 0.00 175.35 174.77 1z7n s ILE 4 N 1.00 2.18 -0.04 2.17 1.01 -0.59 0.47 121.20 127.41 1z7n s ILE 4 Ca 0.02 -1.66 0.02 0.00 0.00 0.00 0.00 60.65 59.02 1z7n s ILE 4 Cb -0.14 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.41 1z7n s ILE 4 CO 0.02 0.13 -0.07 0.00 0.00 0.00 0.00 174.94 175.02 1z7n s ALA 5 N -1.01 0.77 0.11 9.38 0.00 -0.78 -0.19 121.76 130.03 1z7n s ALA 5 Ca 0.13 -0.20 0.08 0.00 0.00 0.00 0.00 51.96 51.97 1z7n s ALA 5 Cb -0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1z7n s ALA 5 CO 0.05 0.07 -0.20 0.42 0.00 0.00 0.00 175.76 176.10 1z7n s ILE 6 N 0.52 1.65 0.18 0.00 1.01 -0.84 -0.38 121.20 123.34 1z7n s ILE 6 Ca -0.08 -1.56 -0.30 0.00 0.00 0.00 0.00 60.65 58.71 1z7n s ILE 6 Cb -0.11 -1.54 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 1z7n s ILE 6 CO 0.01 -0.11 1.08 0.42 0.00 0.00 0.00 174.94 176.33 1z7n s THR 7 N -1.29 3.90 0.66 2.92 -4.23 -1.16 -2.47 115.64 113.98 1z7n s THR 7 Ca 0.07 1.67 0.42 0.00 -1.18 0.00 0.00 61.69 62.66 1z7n s THR 7 Cb -0.09 -4.07 0.42 0.00 1.34 0.00 0.00 72.50 70.10 1z7n s THR 7 CO 0.04 0.30 2.31 0.11 -0.54 0.00 0.00 174.62 176.84 1z7n h LYS 8 N 4.99 0.00 0.00 3.99 1.57 -1.06 -2.37 116.57 123.70 1z7n h LYS 8 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1z7n h LYS 8 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1z7n h LYS 8 CO 0.72 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 180.01 1z7n n GLY 9 N -1.12 -0.68 0.26 3.86 0.00 -1.26 -4.60 105.19 101.65 1z7n n GLY 9 Ca -0.03 -1.18 -0.00 0.00 0.00 0.00 0.00 46.02 44.81 1z7n n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7n h ARG 10 N 0.00 0.45 -0.68 1.61 2.43 -2.02 -2.34 114.38 113.83 1z7n h ARG 10 Ca 0.00 -0.11 0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1z7n h ARG 10 Cb 0.00 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1z7n h ARG 10 CO 0.00 0.54 0.45 0.82 -1.51 0.00 0.00 179.97 180.27 1z7n h ILE 11 N 0.43 0.98 -0.98 1.20 2.04 -1.89 0.41 117.51 119.69 1z7n h ILE 11 Ca 0.09 -0.22 0.09 0.00 1.00 0.00 0.00 64.86 65.81 1z7n h ILE 11 Cb 0.39 0.27 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 1z7n h ILE 11 CO 0.02 0.12 0.63 -0.61 0.00 0.00 0.00 178.15 178.31 1z7n h GLN 12 N 0.65 1.04 -0.24 2.37 4.15 -0.85 -1.35 115.11 120.88 1z7n h GLN 12 Ca 0.30 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.64 1z7n h GLN 12 Cb 0.34 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1z7n h GLN 12 CO -0.10 0.69 0.06 0.87 -1.93 0.00 0.00 178.83 178.42 1z7n h LYS 13 N 1.07 0.38 -0.76 1.69 1.79 -1.01 -2.37 116.57 117.35 1z7n h LYS 13 Ca 0.45 -0.09 0.04 0.00 -2.18 0.00 0.00 60.65 58.87 1z7n h LYS 13 Cb 0.30 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.85 1z7n h LYS 13 CO -0.20 0.48 0.48 1.96 -1.08 0.00 0.00 179.45 181.09 1z7n h GLN 14 N 0.21 0.89 0.41 3.15 4.20 -0.96 -1.08 115.11 121.93 1z7n h GLN 14 Ca 0.08 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1z7n h GLN 14 Cb 0.27 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.85 1z7n h GLN 14 CO 0.00 0.59 -0.20 0.28 -0.67 0.00 0.00 178.83 178.83 1z7n h VAL 15 N 0.92 0.42 -0.68 -0.54 2.07 -1.23 0.31 116.25 117.53 1z7n h VAL 15 Ca 0.31 -0.59 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1z7n h VAL 15 Cb 0.05 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 30.35 1z7n h VAL 15 CO -0.13 0.08 0.09 0.71 0.02 0.00 0.00 177.57 178.35 1z7n h THR 16 N -0.96 0.50 0.00 2.57 1.35 -1.43 0.83 112.91 115.78 1z7n h THR 16 Ca -0.06 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1z7n h THR 16 Cb 0.55 0.29 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1z7n h THR 16 CO 0.09 0.04 0.00 1.17 -0.25 0.00 0.00 175.52 176.57 1z7n n LYS 17 N -5.21 0.00 -0.33 4.72 3.00 -0.41 -1.27 118.16 118.65 1z7n n LYS 17 Ca 0.12 0.51 0.17 0.00 -0.00 0.00 0.00 58.31 59.11 1z7n n LYS 17 Cb 0.41 -1.38 0.34 0.00 0.00 0.00 0.00 35.03 34.40 1z7n n LYS 17 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1z7n h LEU 18 N 0.00 -0.26 -0.93 3.14 5.85 0.78 1.52 115.31 125.41 1z7n h LEU 18 Ca 0.00 0.26 0.06 0.00 0.84 0.00 0.00 57.88 59.04 1z7n h LEU 18 Cb 0.00 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.38 1z7n h LEU 18 CO 0.00 -0.34 0.59 -0.07 -0.34 0.00 0.00 178.44 178.28 1z7n h LEU 19 N 0.04 0.94 0.24 2.25 3.38 0.88 -1.60 115.31 121.44 1z7n h LEU 19 Ca 0.63 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.61 1z7n h LEU 19 Cb 1.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.94 1z7n h LEU 19 CO -0.85 0.60 -0.24 -0.08 0.09 0.00 0.00 178.44 177.97 1z7n h GLU 20 N 1.08 -0.46 0.00 1.13 4.81 0.35 -0.07 114.58 121.42 1z7n h GLU 20 Ca 0.40 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1z7n h GLU 20 Cb 0.16 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.65 1z7n h GLU 20 CO -0.17 -0.31 0.08 0.09 -0.73 0.00 0.00 179.01 177.98 1z7n n ASN 21 N -3.78 0.00 -0.09 1.04 3.02 -0.95 0.18 115.26 114.68 1z7n n ASN 21 Ca -0.06 0.26 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 1z7n n ASN 21 Cb 0.22 -0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.13 1z7n n ASN 21 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z7n n ALA 22 N -1.22 4.23 -2.66 5.41 0.00 -0.11 -4.60 120.51 121.55 1z7n n ALA 22 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.84 1z7n n ALA 22 Cb 0.08 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 18.69 1z7n n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7n n ASP 23 N -1.23 -2.80 -4.90 0.00 8.00 0.48 -4.95 116.55 111.14 1z7n n ASP 23 Ca 0.06 -0.15 -0.20 0.00 0.71 0.00 0.00 54.79 55.20 1z7n n ASP 23 Cb 0.35 -1.73 -0.02 0.00 -0.02 0.00 0.00 41.12 39.70 1z7n n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7n s TYR 24 N -3.09 2.77 -1.13 1.24 1.51 -0.90 -5.03 117.35 112.73 1z7n s TYR 24 Ca 0.11 -0.43 -0.20 0.00 -1.01 0.00 0.00 57.07 55.54 1z7n s TYR 24 Cb -0.05 -2.14 0.08 0.00 -0.11 0.00 0.00 41.96 39.74 1z7n s TYR 24 CO 0.20 -0.12 1.51 0.34 -1.11 0.00 0.00 175.55 176.36 1z7n s ASP 25 N -4.15 6.70 -0.90 2.29 2.15 -1.26 -4.67 116.67 116.84 1z7n s ASP 25 Ca 0.48 -2.06 -0.01 0.00 0.43 0.00 0.00 52.55 51.39 1z7n s ASP 25 Cb -0.05 -2.53 0.24 0.00 -0.30 0.00 0.00 42.92 40.28 1z7n s ASP 25 CO 0.29 -1.24 0.90 1.33 -0.17 0.00 0.00 175.17 176.27 1z7n n VAL 26 N 6.27 3.32 -0.01 1.11 0.24 -1.26 -4.49 118.33 123.51 1z7n n VAL 26 Ca 0.38 -5.26 -0.01 0.00 -2.04 0.00 0.00 64.34 57.41 1z7n n VAL 26 Cb 0.48 -2.30 -0.01 0.00 -1.47 0.00 0.00 33.84 30.53 1z7n n VAL 26 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1z7n n GLU 27 N 1.95 3.21 -2.40 7.34 2.13 -1.26 -4.91 120.64 126.70 1z7n n GLU 27 Ca 0.24 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.69 1z7n n GLU 27 Cb 0.37 -1.04 -0.04 0.00 0.27 0.00 0.00 31.44 31.00 1z7n n GLU 27 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 1z7n s PRO 28 N -2.04 3.25 0.00 5.31 0.02 -1.26 -4.80 135.00 135.47 1z7n s PRO 28 Ca -0.01 -0.78 0.00 0.00 0.02 0.00 0.00 61.00 60.23 1z7n s PRO 28 Cb 0.01 -5.17 0.00 0.00 0.02 0.00 0.00 34.50 29.36 1z7n s PRO 28 CO 0.07 -2.54 0.00 -0.89 -0.33 0.00 0.00 177.00 173.31 1z7n n ILE 29 N 7.14 0.00 -1.31 2.83 5.41 -1.26 -5.07 119.36 127.09 1z7n n ILE 29 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.07 1z7n n ILE 29 Cb 0.50 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.43 1z7n n ILE 29 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1z7n n LEU 30 N 0.00 -0.90 0.00 1.39 4.32 -1.26 -4.98 117.00 115.56 1z7n n LEU 30 Ca 0.00 1.44 0.00 0.00 -0.02 0.00 0.00 56.01 57.43 1z7n n LEU 30 Cb 0.00 -2.34 0.00 0.00 -1.62 0.00 0.00 43.42 39.46 1z7n n LEU 30 CO 0.00 -0.20 0.25 0.54 -1.22 0.00 0.00 177.39 176.76 1z7n n ARG 34 N -1.88 0.00 -2.18 3.23 1.74 -1.26 -5.02 116.66 111.28 1z7n n ARG 34 Ca 0.00 0.08 -0.41 0.00 -0.77 0.00 0.00 57.85 56.75 1z7n n ARG 34 Cb 0.16 -1.53 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 1z7n n ARG 34 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1z7n s GLU 35 N -1.95 4.37 0.00 5.56 2.56 -1.26 -5.01 118.70 122.97 1z7n s GLU 35 Ca 0.00 2.10 0.00 0.00 0.00 0.00 0.00 54.97 57.07 1z7n s GLU 35 Cb 0.00 -3.17 0.00 0.00 2.00 0.00 0.00 34.13 32.96 1z7n s GLU 35 CO 0.00 -0.26 0.00 1.28 -0.56 0.00 0.00 175.26 175.72 1z7n n LEU 36 N 2.40 0.55 -4.60 2.70 4.32 -1.26 -4.85 117.00 116.25 1z7n n LEU 36 Ca 0.06 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.62 1z7n n LEU 36 Cb 0.42 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.18 1z7n n LEU 36 CO 0.58 0.00 0.73 0.00 -1.22 0.00 0.00 177.39 177.49 1z7n s GLN 37 N 0.00 3.85 0.38 3.23 -2.07 -1.26 -4.45 119.66 119.34 1z7n s GLN 37 Ca 0.00 0.57 0.08 0.00 -1.82 0.00 0.00 55.36 54.19 1z7n s GLN 37 Cb 0.00 -3.79 -0.04 0.00 -1.09 0.00 0.00 33.01 28.08 1z7n s GLN 37 CO 0.00 -0.91 0.20 0.96 -1.32 0.00 0.00 175.29 174.22 1z7n s ILE 38 N 3.39 2.72 0.12 3.63 -4.36 -0.08 -4.91 121.20 121.72 1z7n s ILE 38 Ca 0.37 -1.62 0.08 0.00 -0.26 0.00 0.00 60.65 59.22 1z7n s ILE 38 Cb -0.12 -2.99 -0.04 0.00 1.25 0.00 0.00 42.46 40.55 1z7n s ILE 38 CO 0.18 -0.09 -0.13 -0.54 0.24 0.00 0.00 174.94 174.60 1z7n s LYS 39 N -3.92 1.99 0.32 0.37 -0.14 -1.26 -0.31 119.74 116.79 1z7n s LYS 39 Ca 0.41 -1.12 0.07 0.00 -1.36 0.00 0.00 55.97 53.96 1z7n s LYS 39 Cb -0.01 -2.21 -0.06 0.00 -1.68 0.00 0.00 37.83 33.87 1z7n s LYS 39 CO 0.24 0.48 -0.03 0.95 -0.76 0.00 0.00 175.35 176.23 1z7n s THR 40 N -1.27 1.72 -1.00 2.17 -4.23 -1.21 -4.93 115.64 106.89 1z7n s THR 40 Ca 0.21 -2.10 0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1z7n s THR 40 Cb -0.10 -2.64 0.10 0.00 1.34 0.00 0.00 72.50 71.20 1z7n s THR 40 CO 0.13 -0.18 1.39 0.29 -0.54 0.00 0.00 174.62 175.70 1z7n n LYS 41 N -0.70 0.00 -0.74 3.99 5.02 -1.26 -1.86 118.16 122.61 1z7n n LYS 41 Ca -0.05 0.29 0.05 0.00 -2.02 0.00 0.00 58.31 56.59 1z7n n LYS 41 Cb 0.65 -1.50 0.33 0.00 -0.02 0.00 0.00 35.03 34.48 1z7n n LYS 41 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z7n n ASP 42 N -1.50 4.77 -3.33 4.39 8.00 -1.26 -4.95 116.55 122.66 1z7n n ASP 42 Ca 0.03 -3.04 -0.18 0.00 0.71 0.00 0.00 54.79 52.31 1z7n n ASP 42 Cb 0.14 -0.64 0.08 0.00 -0.02 0.00 0.00 41.12 40.69 1z7n n ASP 42 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1z7n n ASP 43 N -0.01 -3.08 -3.95 -2.24 9.92 -0.78 -4.89 116.55 111.53 1z7n n ASP 43 Ca 0.27 -0.57 -0.30 0.00 -0.53 0.00 0.00 54.79 53.67 1z7n n ASP 43 Cb 1.10 -4.86 -0.14 0.00 -0.64 0.00 0.00 41.12 36.58 1z7n n ASP 43 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1z7n s LEU 44 N -6.34 4.28 -0.51 0.64 1.43 -1.26 -2.06 118.68 114.86 1z7n s LEU 44 Ca 0.14 -2.91 -0.28 0.00 -1.03 0.00 0.00 54.13 50.05 1z7n s LEU 44 Cb -0.06 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.55 1z7n s LEU 44 CO 0.69 -0.25 1.46 -1.58 0.23 0.00 0.00 176.35 176.90 1z7n s GLN 45 N -0.15 3.35 -0.09 1.70 0.74 -0.66 -3.33 119.66 121.23 1z7n s GLN 45 Ca 0.16 0.66 -0.07 0.00 0.05 0.00 0.00 55.36 56.17 1z7n s GLN 45 Cb -0.25 -4.11 -0.04 0.00 1.10 0.00 0.00 33.01 29.70 1z7n s GLN 45 CO -0.01 -1.87 0.17 0.42 -0.55 0.00 0.00 175.29 173.46 1z7n s ILE 46 N 6.09 5.45 -0.02 -2.34 1.01 0.58 -1.54 121.20 130.43 1z7n s ILE 46 Ca 0.57 0.20 0.04 0.00 0.00 0.00 0.00 60.65 61.47 1z7n s ILE 46 Cb -0.12 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.89 1z7n s ILE 46 CO 0.28 0.56 -0.14 -0.63 0.00 0.00 0.00 174.94 175.01 1z7n s ILE 47 N -1.09 1.12 0.34 2.92 1.01 0.73 -0.90 121.20 125.34 1z7n s ILE 47 Ca 0.18 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.33 1z7n s ILE 47 Cb -0.12 -0.95 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1z7n s ILE 47 CO 0.07 0.32 0.13 -0.36 0.00 0.00 0.00 174.94 175.10 1z7n s PHE 48 N -0.18 2.68 0.00 3.97 0.40 -1.26 -1.99 117.98 121.60 1z7n s PHE 48 Ca 0.02 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 1z7n s PHE 48 Cb -0.07 -1.64 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1z7n s PHE 48 CO 0.00 0.35 0.00 0.41 0.70 0.00 0.00 175.22 176.68 1z7n n GLY 49 N -1.13 -0.80 3.77 4.36 0.00 -1.03 -4.94 105.19 105.42 1z7n n GLY 49 Ca -0.03 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 1z7n n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7n s LYS 50 N -2.00 3.07 0.08 1.61 1.02 -1.26 -0.39 119.74 121.87 1z7n s LYS 50 Ca 0.00 1.60 -0.19 0.00 0.02 0.00 0.00 55.97 57.40 1z7n s LYS 50 Cb 0.00 -1.97 -0.06 0.00 -0.52 0.00 0.00 37.83 35.28 1z7n s LYS 50 CO 0.00 -1.07 1.33 -1.00 -0.92 0.00 0.00 175.35 173.68 1z7n h PRO 51 N 0.75 -0.18 -0.61 -1.68 0.13 -1.94 0.19 132.00 128.67 1z7n h PRO 51 Ca -0.49 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 64.83 1z7n h PRO 51 Cb 1.27 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.41 1z7n h PRO 51 CO 0.55 -0.12 0.59 -0.91 -0.23 0.00 0.00 178.00 177.88 1z7n h ASN 52 N -0.18 0.00 0.18 1.44 2.35 -1.97 0.39 115.58 117.79 1z7n h ASN 52 Ca 0.06 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.56 1z7n h ASN 52 Cb 0.33 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.73 1z7n h ASN 52 CO -0.40 0.00 -1.10 0.44 -1.65 0.00 0.00 177.43 174.71 1z7n h ASP 53 N 0.00 0.60 -0.42 5.81 5.19 -1.30 -1.72 116.42 124.57 1z7n h ASP 53 Ca 0.29 -0.94 0.08 0.00 -0.62 0.00 0.00 57.03 55.84 1z7n h ASP 53 Cb 1.46 -0.19 -0.07 0.00 0.18 0.00 0.00 39.33 40.71 1z7n h ASP 53 CO -0.00 1.53 0.00 0.58 -3.12 0.00 0.00 179.24 178.23 1z7n h VAL 54 N -0.18 0.68 -0.86 -1.35 2.07 0.25 0.34 116.25 117.21 1z7n h VAL 54 Ca -0.20 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1z7n h VAL 54 Cb 1.84 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 1z7n h VAL 54 CO 0.19 0.02 0.42 0.40 0.02 0.00 0.00 177.57 178.62 1z7n h ILE 55 N 0.11 1.26 0.20 4.57 2.04 -1.02 -1.29 117.51 123.38 1z7n h ILE 55 Ca 0.21 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1z7n h ILE 55 Cb 0.29 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.48 1z7n h ILE 55 CO -0.34 0.31 -0.40 0.74 0.00 0.00 0.00 178.15 178.46 1z7n h THR 56 N 1.23 0.18 -0.62 -0.27 2.02 0.22 0.29 112.91 115.96 1z7n h THR 56 Ca 0.30 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.61 1z7n h THR 56 Cb 0.11 0.18 -0.10 0.00 -1.74 0.00 0.00 68.15 66.60 1z7n h THR 56 CO -0.04 0.00 0.01 -0.26 0.37 0.00 0.00 175.52 175.60 1z7n h PHE 57 N -0.69 -0.03 -0.10 3.16 0.05 -0.14 0.42 116.94 119.61 1z7n h PHE 57 Ca 0.01 0.05 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 1z7n h PHE 57 Cb 0.68 0.11 -0.01 0.00 2.00 0.00 0.00 35.95 38.73 1z7n h PHE 57 CO -0.32 -0.16 -0.30 1.25 -0.18 0.00 0.00 178.31 178.61 1z7n h LEU 58 N 0.12 0.19 0.43 1.54 6.46 -0.81 -0.65 115.31 122.60 1z7n h LEU 58 Ca 0.32 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 58.00 1z7n h LEU 58 Cb 0.52 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 1z7n h LEU 58 CO -0.52 0.49 -0.20 -0.08 -0.62 0.00 0.00 178.44 177.50 1z7n h GLU 59 N 0.17 -0.55 0.00 1.25 4.81 0.35 -2.59 114.58 118.03 1z7n h GLU 59 Ca 0.02 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1z7n h GLU 59 Cb 0.62 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1z7n h GLU 59 CO 0.04 -0.34 0.00 0.72 -0.73 0.00 0.00 179.01 178.71 1z7n n HIS 60 N -5.31 0.00 -0.68 0.92 8.25 -0.63 -4.85 115.22 112.91 1z7n n HIS 60 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1z7n n HIS 60 Cb 0.26 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.34 1z7n n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7n n GLY 61 N 0.30 0.84 0.47 -1.41 0.00 -0.96 -4.91 105.19 99.52 1z7n n GLY 61 Ca 0.15 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.46 1z7n n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7n h ILE 62 N 0.00 0.54 -3.51 -0.61 1.08 -1.39 -3.41 117.51 110.22 1z7n h ILE 62 Ca 0.00 -0.01 -0.16 0.00 -0.39 0.00 0.00 64.86 64.29 1z7n h ILE 62 Cb 0.00 0.49 -0.23 0.00 -3.07 0.00 0.00 36.82 34.01 1z7n h ILE 62 CO 0.00 0.01 -0.53 0.68 -0.69 0.00 0.00 178.15 177.62 1z7n s VAL 63 N -5.02 0.06 -0.13 1.67 -7.23 -1.23 -4.93 120.40 103.59 1z7n s VAL 63 Ca -0.05 -0.46 -0.28 0.00 -1.81 0.00 0.00 61.98 59.38 1z7n s VAL 63 Cb 0.22 -0.34 -0.25 0.00 0.56 0.00 0.00 36.38 36.57 1z7n s VAL 63 CO 0.78 -0.25 0.79 0.44 -0.31 0.00 0.00 175.10 176.55 1z7n h ASP 64 N 4.90 -0.00 -3.07 4.85 3.32 -0.22 -3.40 116.42 122.79 1z7n h ASP 64 Ca -0.29 -0.93 -0.63 0.00 0.02 0.00 0.00 57.03 55.21 1z7n h ASP 64 Cb 1.20 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 1z7n h ASP 64 CO 0.41 0.94 -0.58 -0.63 -1.72 0.00 0.00 179.24 177.65 1z7n s ILE 65 N -2.39 4.63 -0.11 0.35 1.01 -0.53 0.74 121.20 124.90 1z7n s ILE 65 Ca -0.18 -0.77 -0.08 0.00 0.00 0.00 0.00 60.65 59.61 1z7n s ILE 65 Cb -0.02 -3.25 0.03 0.00 0.01 0.00 0.00 42.46 39.23 1z7n s ILE 65 CO 0.67 0.09 0.27 -0.83 0.00 0.00 0.00 174.94 175.14 1z7n s GLY 66 N -2.52 -0.19 -0.36 6.18 0.00 0.39 -1.86 107.32 108.95 1z7n s GLY 66 Ca 0.30 0.88 -0.03 0.00 0.00 0.00 0.00 44.72 45.87 1z7n s GLY 66 CO 0.23 0.90 0.12 -1.36 0.00 0.00 0.00 173.10 172.99 1z7n s PHE 67 N 0.56 3.44 0.31 1.90 0.40 0.48 -0.31 117.98 124.76 1z7n s PHE 67 Ca -0.03 -2.10 0.03 0.00 -0.60 0.00 0.00 56.93 54.22 1z7n s PHE 67 Cb -0.05 -2.72 -0.05 0.00 0.51 0.00 0.00 43.02 40.72 1z7n s PHE 67 CO -0.03 -0.88 0.11 0.14 0.70 0.00 0.00 175.22 175.25 1z7n s VAL 68 N 1.21 0.66 0.41 -0.44 -7.23 -1.14 -2.96 120.40 110.92 1z7n s VAL 68 Ca 0.02 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.06 1z7n s VAL 68 Cb -0.21 -2.60 -0.08 0.00 0.56 0.00 0.00 36.38 34.05 1z7n s VAL 68 CO -0.02 0.00 0.83 -0.83 -0.31 0.00 0.00 175.10 174.76 1z7n s GLY 69 N -3.41 2.10 0.26 2.32 0.00 -1.26 -0.38 107.32 106.95 1z7n s GLY 69 Ca 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 44.72 45.06 1z7n s GLY 69 CO 0.15 0.22 1.71 1.70 0.00 0.00 0.00 173.10 176.88 1z7n h LYS 70 N 1.47 0.63 -0.76 2.90 1.63 -1.64 -2.17 116.57 118.62 1z7n h LYS 70 Ca -0.47 -0.22 0.18 0.00 -0.85 0.00 0.00 60.65 59.28 1z7n h LYS 70 Cb 1.18 -0.05 -0.12 0.00 -0.60 0.00 0.00 32.23 32.64 1z7n h LYS 70 CO 0.63 0.77 0.10 0.38 -3.45 0.00 0.00 179.45 177.89 1z7n h ASP 71 N 0.56 -0.16 -0.10 4.20 2.03 -1.91 0.49 116.42 121.53 1z7n h ASP 71 Ca 0.09 0.18 -0.08 0.00 -0.73 0.00 0.00 57.03 56.48 1z7n h ASP 71 Cb 0.63 0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.41 1z7n h ASP 71 CO 0.04 -0.12 -0.26 0.74 -1.03 0.00 0.00 179.24 178.61 1z7n h THR 72 N 0.18 1.39 -0.26 1.15 2.02 -1.86 -2.28 112.91 113.25 1z7n h THR 72 Ca 0.43 -1.57 0.08 0.00 0.77 0.00 0.00 66.41 66.12 1z7n h THR 72 Cb 0.78 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.32 1z7n h THR 72 CO -0.60 0.46 0.24 -0.07 0.37 0.00 0.00 175.52 175.91 1z7n h LEU 73 N -0.08 0.00 0.00 2.58 3.38 -0.60 0.35 115.31 120.94 1z7n h LEU 73 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z7n h LEU 73 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1z7n h LEU 73 CO 0.06 0.00 -0.00 0.44 0.09 0.00 0.00 178.44 179.03 1z7n h ASP 74 N 0.00 -0.00 0.22 -0.43 3.32 -0.87 -3.37 116.42 115.29 1z7n h ASP 74 Ca 0.13 -0.93 -0.01 0.00 0.02 0.00 0.00 57.03 56.24 1z7n h ASP 74 Cb 0.60 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.15 1z7n h ASP 74 CO -0.00 0.94 -0.13 -0.08 -1.72 0.00 0.00 179.24 178.25 1z7n h GLU 75 N -0.96 -0.31 -6.04 3.56 4.57 -0.68 -3.44 114.58 111.27 1z7n h GLU 75 Ca -0.00 0.02 -0.79 0.00 -1.18 0.00 0.00 59.36 57.41 1z7n h GLU 75 Cb 0.93 0.07 0.04 0.00 -0.16 0.00 0.00 28.75 29.63 1z7n h GLU 75 CO 0.00 -0.21 0.26 -1.71 -1.18 0.00 0.00 179.01 176.18 1z7n n ASN 76 N -3.00 0.54 0.00 1.04 2.85 0.11 -4.84 115.26 111.95 1z7n n ASN 76 Ca -0.04 1.16 0.09 0.00 -0.11 0.00 0.00 54.58 55.67 1z7n n ASN 76 Cb 0.13 -0.96 0.52 0.00 1.24 0.00 0.00 39.78 40.72 1z7n n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7n n ASP 77 N 2.26 0.00 -4.80 1.20 5.75 -1.26 -4.81 116.55 114.89 1z7n n ASP 77 Ca 0.22 -0.79 -0.35 0.00 -0.01 0.00 0.00 54.79 53.87 1z7n n ASP 77 Cb 0.07 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.11 1z7n n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7n s PHE 78 N -2.00 3.24 0.00 2.11 5.36 -1.26 -4.95 117.98 120.48 1z7n s PHE 78 Ca 0.26 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.86 1z7n s PHE 78 Cb 0.12 -2.99 0.00 0.00 -0.34 0.00 0.00 43.02 39.81 1z7n s PHE 78 CO 0.20 -0.42 0.00 -3.47 -1.46 0.00 0.00 175.22 170.07 1z7n n ASP 79 N -0.48 0.00 -3.65 6.13 4.64 -1.26 -4.99 116.55 116.93 1z7n n ASP 79 Ca 0.07 -0.40 -0.41 0.00 -1.38 0.00 0.00 54.79 52.66 1z7n n ASP 79 Cb 0.52 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.60 1z7n n ASP 79 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1z7n n ASP 80 N 0.00 5.74 -3.21 1.67 2.03 -1.26 -4.88 116.55 116.63 1z7n n ASP 80 Ca 0.00 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.31 1z7n n ASP 80 Cb 0.10 -1.55 0.00 0.00 -0.72 0.00 0.00 41.12 38.96 1z7n n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1z7n s TYR 81 N 1.60 0.16 -0.04 -0.67 -0.85 -1.26 -4.40 117.35 111.88 1z7n s TYR 81 Ca 0.50 -0.73 0.05 0.00 -0.52 0.00 0.00 57.07 56.38 1z7n s TYR 81 Cb 0.14 0.69 -0.02 0.00 0.38 0.00 0.00 41.96 43.15 1z7n s TYR 81 CO -0.06 -1.43 -0.19 0.71 -1.52 0.00 0.00 175.55 173.06 1z7n s TYR 82 N -2.82 2.55 -0.91 -3.49 4.12 -0.29 -4.92 117.35 111.59 1z7n s TYR 82 Ca 0.16 -0.33 -0.00 0.00 0.02 0.00 0.00 57.07 56.92 1z7n s TYR 82 Cb -0.05 -1.59 0.29 0.00 -1.52 0.00 0.00 41.96 39.09 1z7n s TYR 82 CO 0.11 0.05 1.22 -1.91 0.02 0.00 0.00 175.55 175.04 1z7n n GLU 83 N 2.47 3.78 0.00 -0.62 2.13 -1.26 0.79 120.64 127.92 1z7n n GLU 83 Ca -0.17 -4.61 0.00 0.00 0.66 0.00 0.00 57.16 53.04 1z7n n GLU 83 Cb 0.52 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1z7n n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7n n LEU 84 N 1.07 0.00 -4.74 4.31 4.77 -0.99 -4.80 117.00 116.62 1z7n n LEU 84 Ca 0.28 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.96 1z7n n LEU 84 Cb 0.36 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.56 1z7n n LEU 84 CO 0.60 0.00 0.68 -0.22 -1.33 0.00 0.00 177.39 177.12 1z7n s LEU 85 N 0.00 2.63 -0.43 2.23 2.96 -1.25 -4.92 118.68 119.89 1z7n s LEU 85 Ca 0.00 1.64 0.05 0.00 -0.22 0.00 0.00 54.13 55.60 1z7n s LEU 85 Cb 0.00 -4.20 0.17 0.00 0.50 0.00 0.00 46.19 42.66 1z7n s LEU 85 CO 0.00 -2.35 0.50 -0.47 -1.32 0.00 0.00 176.35 172.71 1z7n s TYR 86 N -2.92 -0.54 -0.94 5.38 5.04 -1.26 -2.24 117.35 119.87 1z7n s TYR 86 Ca 0.62 -0.97 -0.24 0.00 -2.44 0.00 0.00 57.07 54.04 1z7n s TYR 86 Cb -0.18 -0.22 -0.03 0.00 0.35 0.00 0.00 41.96 41.88 1z7n s TYR 86 CO 0.56 -1.05 1.86 -0.48 -1.34 0.00 0.00 175.55 175.10 1z7n s LEU 87 N 0.99 3.22 -0.84 6.97 2.34 -1.17 -4.88 118.68 125.31 1z7n s LEU 87 Ca 0.24 -0.87 -0.22 0.00 0.06 0.00 0.00 54.13 53.35 1z7n s LEU 87 Cb -0.05 -2.56 -0.19 0.00 -0.56 0.00 0.00 46.19 42.83 1z7n s LEU 87 CO -0.08 -2.54 2.23 0.29 -1.06 0.00 0.00 176.35 175.19 1z7n n LYS 88 N 8.83 0.34 -3.71 1.48 5.02 -1.26 -4.33 118.16 124.52 1z7n n LYS 88 Ca 0.39 -0.82 -0.17 0.00 -2.02 0.00 0.00 58.31 55.69 1z7n n LYS 88 Cb 0.48 -3.12 -0.17 0.00 -0.02 0.00 0.00 35.03 32.20 1z7n n LYS 88 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1z7n s ILE 89 N 11.92 -0.11 0.00 -0.18 1.01 -1.26 -5.02 121.20 127.56 1z7n s ILE 89 Ca 0.92 0.34 0.00 0.00 0.00 0.00 0.00 60.65 61.91 1z7n s ILE 89 Cb -0.23 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.08 1z7n s ILE 89 CO 0.18 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.87 1z7n n GLY 90 N 4.88 0.39 1.34 6.18 0.00 -1.26 -3.54 105.19 113.18 1z7n n GLY 90 Ca -0.13 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1z7n n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z7n n GLN 91 N 0.19 0.50 -1.38 1.61 6.02 -1.26 -4.39 117.38 118.66 1z7n n GLN 91 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.67 1z7n n GLN 91 Cb 0.00 -1.25 0.08 0.00 1.02 0.00 0.00 30.24 30.09 1z7n n GLN 91 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1z7n s ILE 93 N -2.66 -0.00 0.24 0.00 -5.25 -0.94 -1.66 121.20 110.93 1z7n s ILE 93 Ca 0.64 0.00 -0.30 0.00 -0.99 0.00 0.00 60.65 60.01 1z7n s ILE 93 Cb -0.19 -0.83 -0.09 0.00 2.95 0.00 0.00 42.46 44.30 1z7n s ILE 93 CO 0.51 0.00 1.09 -0.36 -1.79 0.00 0.00 174.94 174.40 1z7n s PHE 94 N 0.45 3.60 0.24 1.37 2.99 -0.34 -0.31 117.98 125.97 1z7n s PHE 94 Ca -0.01 1.67 -0.14 0.00 0.00 0.00 0.00 56.93 58.44 1z7n s PHE 94 Cb -0.04 -3.27 0.00 0.00 0.00 0.00 0.00 43.02 39.71 1z7n s PHE 94 CO -0.01 -0.53 0.51 0.00 -0.00 0.00 0.00 175.22 175.18 1z7n s ALA 95 N -0.81 -0.45 -0.34 5.36 0.00 -0.81 0.36 121.76 125.08 1z7n s ALA 95 Ca 0.46 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1z7n s ALA 95 Cb -0.31 1.00 0.06 0.00 0.00 0.00 0.00 23.12 23.87 1z7n s ALA 95 CO 0.38 -0.86 0.08 -1.17 0.00 0.00 0.00 175.76 174.19 1z7n s LEU 96 N -2.99 4.33 0.13 0.00 2.96 -0.50 -2.55 118.68 120.06 1z7n s LEU 96 Ca 0.19 -1.37 0.03 0.00 -0.22 0.00 0.00 54.13 52.77 1z7n s LEU 96 Cb -0.01 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 1z7n s LEU 96 CO 0.07 -0.34 0.18 0.00 -1.32 0.00 0.00 176.35 174.93 1z7n s ALA 97 N 1.29 3.73 0.06 5.97 0.00 0.62 0.13 121.76 133.57 1z7n s ALA 97 Ca -0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1z7n s ALA 97 Cb -0.20 -1.55 0.05 0.00 0.00 0.00 0.00 23.12 21.42 1z7n s ALA 97 CO -0.00 0.59 0.69 0.45 0.00 0.00 0.00 175.76 177.50 1z7n n SER 98 N -0.19 -0.93 -4.83 0.00 2.88 -0.86 -0.25 113.62 109.43 1z7n n SER 98 Ca -0.08 -1.40 -0.32 0.00 -1.33 0.00 0.00 58.87 55.75 1z7n n SER 98 Cb 0.53 1.50 -0.00 0.00 -0.75 0.00 0.00 64.21 65.49 1z7n n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7n s TYR 99 N -3.14 3.26 0.16 0.66 1.51 -1.26 0.17 117.35 118.71 1z7n s TYR 99 Ca 0.16 1.46 -0.17 0.00 -1.01 0.00 0.00 57.07 57.50 1z7n s TYR 99 Cb -0.01 -2.87 0.09 0.00 -0.11 0.00 0.00 41.96 39.05 1z7n s TYR 99 CO 0.02 -0.79 1.67 -1.00 -1.11 0.00 0.00 175.55 174.34 1z7n h PRO 100 N 0.40 -0.01 -0.27 -1.71 0.13 -1.91 -1.96 132.00 126.67 1z7n h PRO 100 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1z7n h PRO 100 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1z7n h PRO 100 CO 0.59 -0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.96 1z7n n ASP 101 N -5.31 0.27 0.00 1.44 5.75 -1.26 -4.04 116.55 113.40 1z7n n ASP 101 Ca 0.02 -0.57 0.00 0.00 -0.01 0.00 0.00 54.79 54.23 1z7n n ASP 101 Cb 0.22 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 1z7n n ASP 101 CO 0.00 0.00 0.00 0.33 -0.11 0.00 0.00 177.20 177.42 1z7n n PHE 102 N 0.30 0.00 0.13 2.11 7.35 -0.74 -3.22 117.46 123.38 1z7n n PHE 102 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 1z7n n PHE 102 Cb 0.07 -0.43 0.74 0.00 0.35 0.00 0.00 39.48 40.20 1z7n n PHE 102 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 1z7n h SER 103 N 0.00 0.00 1.65 -2.13 0.02 -1.84 -0.62 113.55 110.63 1z7n h SER 103 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1z7n h SER 103 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1z7n h SER 103 CO 0.00 0.00 -0.18 0.78 -1.14 0.00 0.00 176.83 176.29 1z7n h ASN 104 N 0.00 0.00 -2.98 3.07 2.35 -1.83 -3.46 115.58 112.73 1z7n h ASN 104 Ca 0.17 -0.02 -0.47 0.00 -0.55 0.00 0.00 56.30 55.43 1z7n h ASN 104 Cb 1.09 0.00 0.03 0.00 0.05 0.00 0.00 38.32 39.49 1z7n h ASN 104 CO -0.00 0.01 -0.05 -0.75 -1.65 0.00 0.00 177.43 174.98 1z7n s LYS 105 N -3.20 3.21 0.05 0.81 2.20 -0.24 -5.12 119.74 117.44 1z7n s LYS 105 Ca 0.07 -0.30 0.07 0.00 -0.36 0.00 0.00 55.97 55.45 1z7n s LYS 105 Cb 0.08 -2.52 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1z7n s LYS 105 CO 0.67 -0.22 -0.19 -0.80 -0.36 0.00 0.00 175.35 174.45 1z7n s ASN 106 N -4.17 2.31 0.06 1.43 0.01 -1.26 -5.02 114.94 108.29 1z7n s ASN 106 Ca 0.47 -0.53 0.09 0.00 -0.71 0.00 0.00 52.86 52.17 1z7n s ASN 106 Cb -0.10 -0.17 -0.03 0.00 0.41 0.00 0.00 41.25 41.35 1z7n s ASN 106 CO 0.39 0.12 -0.23 -0.36 -1.51 0.00 0.00 177.10 175.52 1z7n s PHE 107 N -0.87 2.43 -0.02 2.20 0.40 -1.26 -5.04 117.98 115.82 1z7n s PHE 107 Ca 0.06 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.04 1z7n s PHE 107 Cb -0.09 -1.40 -0.00 0.00 0.51 0.00 0.00 43.02 42.04 1z7n s PHE 107 CO 0.02 0.22 -0.02 1.96 0.70 0.00 0.00 175.22 178.10 1z7n h GLN 108 N 4.52 0.00 -7.18 0.44 1.08 -2.05 -3.47 115.11 108.46 1z7n h GLN 108 Ca -0.48 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.18 1z7n h GLN 108 Cb 1.15 0.00 0.17 0.00 -0.05 0.00 0.00 27.48 28.75 1z7n h GLN 108 CO 0.45 0.00 0.39 -0.98 -0.95 0.00 0.00 178.83 177.74 1z7n s ARG 109 N -1.14 1.97 -0.00 1.46 1.70 -1.26 -4.90 118.95 116.78 1z7n s ARG 109 Ca -0.01 1.82 -0.30 0.00 -0.47 0.00 0.00 55.73 56.77 1z7n s ARG 109 Cb 0.00 -1.81 -0.05 0.00 -0.57 0.00 0.00 34.95 32.53 1z7n s ARG 109 CO 0.02 -1.98 1.30 -3.38 -1.08 0.00 0.00 175.30 170.19 1z7n s HIS 110 N -1.94 3.08 0.41 5.89 -3.43 -1.26 -4.92 115.29 113.11 1z7n s HIS 110 Ca 0.76 1.03 -0.25 0.00 -0.80 0.00 0.00 55.06 55.80 1z7n s HIS 110 Cb -0.31 -3.54 -0.10 0.00 -1.43 0.00 0.00 32.58 27.19 1z7n s HIS 110 CO 0.47 -1.88 1.13 0.36 -2.00 0.00 0.00 174.74 172.82 1z7n n LYS 111 N 5.03 1.62 -3.98 -0.38 2.85 -1.26 -4.45 118.16 117.59 1z7n n LYS 111 Ca 0.12 0.58 -0.35 0.00 -1.05 0.00 0.00 58.31 57.60 1z7n n LYS 111 Cb 0.45 -2.19 -0.11 0.00 -0.65 0.00 0.00 35.03 32.53 1z7n n LYS 111 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 177.40 176.37 1z7n s ARG 112 N -2.07 3.81 -0.12 -1.58 1.70 -1.26 -2.39 118.95 117.04 1z7n s ARG 112 Ca 0.62 -0.42 -0.01 0.00 -0.47 0.00 0.00 55.73 55.45 1z7n s ARG 112 Cb -0.55 -3.21 -0.02 0.00 -0.57 0.00 0.00 34.95 30.60 1z7n s ARG 112 CO 0.58 0.09 -0.09 0.42 -1.08 0.00 0.00 175.30 175.22 1z7n s ILE 113 N 0.85 3.47 0.18 4.99 1.09 -0.17 0.65 121.20 132.26 1z7n s ILE 113 Ca 0.03 -0.53 -0.03 0.00 -1.10 0.00 0.00 60.65 59.02 1z7n s ILE 113 Cb -0.14 -2.46 -0.05 0.00 -1.06 0.00 0.00 42.46 38.75 1z7n s ILE 113 CO 0.02 0.54 0.40 0.00 -0.10 0.00 0.00 174.94 175.80 1z7n s ALA 114 N -0.00 3.79 -0.17 9.38 0.00 -0.57 -1.28 121.76 132.91 1z7n s ALA 114 Ca -0.02 -0.67 -0.33 0.00 0.00 0.00 0.00 51.96 50.94 1z7n s ALA 114 Cb -0.14 -2.09 0.14 0.00 0.00 0.00 0.00 23.12 21.03 1z7n s ALA 114 CO 0.03 0.52 1.15 0.45 0.00 0.00 0.00 175.76 177.91 1z7n s SER 115 N -2.83 -0.19 0.03 0.00 0.15 -0.75 -2.02 113.70 108.10 1z7n s SER 115 Ca 0.40 0.05 0.23 0.00 0.70 0.00 0.00 55.95 57.34 1z7n s SER 115 Cb -0.11 0.19 0.05 0.00 -1.71 0.00 0.00 66.02 64.44 1z7n s SER 115 CO 0.27 -0.29 1.04 1.17 1.20 0.00 0.00 173.24 176.63 1z7n n LYS 116 N 0.05 0.23 -3.37 5.44 4.81 -1.24 -1.61 118.16 122.47 1z7n n LYS 116 Ca -0.02 -0.01 -0.28 0.00 -0.87 0.00 0.00 58.31 57.13 1z7n n LYS 116 Cb 0.59 -1.57 -0.07 0.00 0.02 0.00 0.00 35.03 34.00 1z7n n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z7n n TYR 117 N -1.85 3.59 -0.31 5.64 4.02 -1.26 -4.93 117.16 122.05 1z7n n TYR 117 Ca 0.02 -4.04 0.10 0.00 -0.01 0.00 0.00 57.90 53.97 1z7n n TYR 117 Cb 0.41 -0.60 0.27 0.00 -0.02 0.00 0.00 39.34 39.39 1z7n n TYR 117 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1z7n h PRO 118 N 4.21 0.55 0.00 -0.72 0.13 -1.94 0.87 132.00 135.09 1z7n h PRO 118 Ca 0.20 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 65.22 1z7n h PRO 118 Cb 0.65 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 1z7n h PRO 118 CO 0.87 0.36 -0.34 0.00 -0.23 0.00 0.00 178.00 178.66 1z7n h ARG 119 N 0.56 0.00 0.20 0.86 3.08 -1.92 0.33 114.38 117.49 1z7n h ARG 119 Ca 0.51 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 60.26 1z7n h ARG 119 Cb 0.83 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.91 1z7n h ARG 119 CO -0.42 0.34 -1.29 0.28 -1.07 0.00 0.00 179.97 177.81 1z7n h VAL 120 N 0.00 1.33 -0.79 2.04 2.07 -1.52 -1.38 116.25 118.00 1z7n h VAL 120 Ca -0.00 -2.60 0.03 0.00 0.82 0.00 0.00 66.70 64.94 1z7n h VAL 120 Cb 0.63 2.99 -0.05 0.00 -1.52 0.00 0.00 31.29 33.34 1z7n h VAL 120 CO 0.04 0.77 0.51 0.74 0.02 0.00 0.00 177.57 179.66 1z7n h THR 121 N 0.08 1.14 0.10 2.57 2.02 -0.44 0.22 112.91 118.59 1z7n h THR 121 Ca -0.22 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1z7n h THR 121 Cb 2.00 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1z7n h THR 121 CO 0.24 0.18 -0.05 0.50 0.37 0.00 0.00 175.52 176.77 1z7n h LYS 122 N 1.01 -0.12 -0.89 6.66 1.63 -0.40 -2.10 116.57 122.34 1z7n h LYS 122 Ca 0.31 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.17 1z7n h LYS 122 Cb -0.02 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.58 1z7n h LYS 122 CO -0.10 0.32 0.58 -0.22 -3.45 0.00 0.00 179.45 176.58 1z7n h LYS 123 N -0.62 1.02 -0.30 1.90 3.64 -1.03 -2.20 116.57 118.97 1z7n h LYS 123 Ca -0.01 -0.06 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1z7n h LYS 123 Cb 0.50 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1z7n h LYS 123 CO 0.02 0.68 -0.45 -0.92 -2.27 0.00 0.00 179.45 176.50 1z7n h TYR 124 N 1.05 1.04 0.00 1.91 3.20 -0.58 -3.01 116.97 120.59 1z7n h TYR 124 Ca 0.37 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1z7n h TYR 124 Cb 0.13 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.20 1z7n h TYR 124 CO -0.00 1.16 0.00 1.19 -1.64 0.00 0.00 178.16 178.87 1z7n n PHE 125 N -4.08 0.00 -0.10 -3.82 3.01 -0.79 -3.36 117.46 108.31 1z7n n PHE 125 Ca -0.04 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.27 1z7n n PHE 125 Cb 0.58 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.99 1z7n n PHE 125 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1z7n n ALA 126 N -0.63 0.83 0.34 4.37 0.00 -0.87 -2.54 120.51 122.01 1z7n n ALA 126 Ca 0.05 -0.73 0.20 0.00 0.00 0.00 0.00 53.44 52.97 1z7n n ALA 126 Cb 0.02 -0.05 1.09 0.00 0.00 0.00 0.00 19.45 20.51 1z7n n ALA 126 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1z7n h GLN 127 N -1.00 0.00 -0.01 0.00 4.20 -1.59 0.19 115.11 116.90 1z7n h GLN 127 Ca -0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1z7n h GLN 127 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1z7n h GLN 127 CO -0.14 0.00 -0.35 1.17 -0.67 0.00 0.00 178.83 178.84 1z7n n LYS 128 N -3.01 0.81 -2.87 1.46 4.81 -1.21 -5.00 118.16 113.15 1z7n n LYS 128 Ca -0.03 -0.54 -0.12 0.00 -0.87 0.00 0.00 58.31 56.76 1z7n n LYS 128 Cb 0.17 -1.49 0.06 0.00 0.02 0.00 0.00 35.03 33.79 1z7n n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7n n GLN 129 N -0.62 -2.52 -3.23 1.64 6.02 0.65 -5.05 117.38 114.26 1z7n n GLN 129 Ca 0.11 0.64 -0.02 0.00 -0.01 0.00 0.00 57.00 57.72 1z7n n GLN 129 Cb 0.37 -4.79 -0.04 0.00 1.02 0.00 0.00 30.24 26.80 1z7n n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1z7n s GLU 130 N -4.29 0.48 0.27 -1.09 2.12 -1.05 -5.06 118.70 110.07 1z7n s GLU 130 Ca 0.25 0.61 -0.30 0.00 0.36 0.00 0.00 54.97 55.89 1z7n s GLU 130 Cb -0.03 0.04 -0.10 0.00 0.26 0.00 0.00 34.13 34.30 1z7n s GLU 130 CO 0.55 -0.80 1.39 0.34 -0.54 0.00 0.00 175.26 176.20 1z7n s ASP 131 N 2.71 6.71 0.21 -1.70 -1.08 -1.26 -4.68 116.67 117.57 1z7n s ASP 131 Ca 0.14 2.65 -0.01 0.00 -0.52 0.00 0.00 52.55 54.81 1z7n s ASP 131 Cb -0.14 -2.63 -0.04 0.00 -1.46 0.00 0.00 42.92 38.66 1z7n s ASP 131 CO -0.23 -0.64 0.14 0.27 0.52 0.00 0.00 175.17 175.24 1z7n s ILE 132 N -0.31 0.00 -0.31 4.11 -4.36 -1.26 -4.75 121.20 114.31 1z7n s ILE 132 Ca 0.56 -1.99 -0.10 0.00 -0.26 0.00 0.00 60.65 58.86 1z7n s ILE 132 Cb -0.41 -2.49 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 1z7n s ILE 132 CO 0.46 0.00 0.17 -0.70 0.24 0.00 0.00 174.94 175.10 1z7n s GLU 133 N -4.13 3.43 -0.35 0.37 2.12 -1.01 -5.02 118.70 114.12 1z7n s GLU 133 Ca 0.39 -0.66 -0.14 0.00 0.36 0.00 0.00 54.97 54.91 1z7n s GLU 133 Cb 0.07 -3.60 -0.01 0.00 0.26 0.00 0.00 34.13 30.85 1z7n s GLU 133 CO 0.12 -0.39 0.31 0.42 -0.54 0.00 0.00 175.26 175.18 1z7n s ILE 134 N 1.64 5.23 -0.36 -3.70 1.01 -1.26 -1.00 121.20 122.77 1z7n s ILE 134 Ca 0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1z7n s ILE 134 Cb -0.17 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1z7n s ILE 134 CO 0.07 -0.10 0.22 -0.63 0.00 0.00 0.00 174.94 174.51 1z7n s ILE 135 N 1.86 4.96 0.02 2.92 -1.09 -0.40 -4.99 121.20 124.47 1z7n s ILE 135 Ca 0.08 -0.50 -0.30 0.00 -2.23 0.00 0.00 60.65 57.70 1z7n s ILE 135 Cb -0.17 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1z7n s ILE 135 CO 0.11 -0.11 1.13 -0.75 -1.23 0.00 0.00 174.94 174.10 1z7n s LYS 136 N 1.65 4.46 -0.16 2.79 2.20 -1.26 -1.82 119.74 127.60 1z7n s LYS 136 Ca 0.05 1.65 -0.00 0.00 -0.36 0.00 0.00 55.97 57.30 1z7n s LYS 136 Cb -0.18 -3.41 0.04 0.00 -1.51 0.00 0.00 37.83 32.76 1z7n s LYS 136 CO 0.09 -0.23 -0.06 -0.51 -0.36 0.00 0.00 175.35 174.28 1z7n s LEU 137 N 1.24 1.56 0.36 5.43 1.43 -0.64 -4.90 118.68 123.17 1z7n s LEU 137 Ca 0.56 -0.61 0.25 0.00 -1.03 0.00 0.00 54.13 53.30 1z7n s LEU 137 Cb -0.26 -0.91 0.66 0.00 0.03 0.00 0.00 46.19 45.71 1z7n s LEU 137 CO 0.27 -0.17 1.71 -0.33 0.23 0.00 0.00 176.35 178.07 1z7n h GLU 138 N 8.12 0.00 0.00 1.70 5.08 -1.94 -3.28 114.58 124.27 1z7n h GLU 138 Ca -0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1z7n h GLU 138 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1z7n h GLU 138 CO 0.41 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 1z7n n GLY 139 N 0.99 2.86 3.40 -3.84 0.00 -1.26 -4.95 105.19 102.40 1z7n n GLY 139 Ca 0.04 -2.10 -0.16 0.00 0.00 0.00 0.00 46.02 43.79 1z7n n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1z7n n SER 140 N -1.48 -1.17 0.06 1.61 7.64 -1.26 -4.73 113.62 114.30 1z7n n SER 140 Ca 0.00 -0.89 0.04 0.00 1.01 0.00 0.00 58.87 59.03 1z7n n SER 140 Cb 0.00 -0.70 0.19 0.00 -1.01 0.00 0.00 64.21 62.70 1z7n n SER 140 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1z7n n VAL 141 N 5.74 1.45 0.17 0.44 0.31 -1.26 -2.35 118.33 122.83 1z7n n VAL 141 Ca 0.51 0.59 0.03 0.00 -0.01 0.00 0.00 64.34 65.46 1z7n n VAL 141 Cb 0.26 -1.59 0.43 0.00 -0.91 0.00 0.00 33.84 32.02 1z7n n VAL 141 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1z7n h GLU 142 N 0.00 0.10 -0.27 5.55 3.07 -1.98 -2.91 114.58 118.14 1z7n h GLU 142 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1z7n h GLU 142 Cb 0.14 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1z7n h GLU 142 CO 0.00 0.30 0.15 -0.07 -1.40 0.00 0.00 179.01 177.99 1z7n h LEU 143 N 0.10 0.32 -0.86 1.33 3.38 -1.86 -3.08 115.31 114.64 1z7n h LEU 143 Ca 0.02 -0.02 0.21 0.00 0.09 0.00 0.00 57.88 58.18 1z7n h LEU 143 Cb 0.41 -0.08 -0.15 0.00 0.09 0.00 0.00 40.66 40.93 1z7n h LEU 143 CO 0.03 0.26 0.01 1.23 0.09 0.00 0.00 178.44 180.06 1z7n h GLY 144 N 0.43 1.00 1.61 0.83 0.00 -1.74 0.31 103.07 105.51 1z7n h GLY 144 Ca 0.10 0.13 -0.05 0.00 0.00 0.00 0.00 47.33 47.51 1z7n h GLY 144 CO -0.02 -0.37 -0.56 -0.56 0.00 0.00 0.00 176.54 175.03 1z7n h PRO 145 N 0.07 0.00 0.09 4.80 0.13 -1.58 1.34 132.00 136.85 1z7n h PRO 145 Ca 0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.61 1z7n h PRO 145 Cb 0.92 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.05 1z7n h PRO 145 CO -0.78 0.15 -0.04 0.28 -0.23 0.00 0.00 178.00 177.38 1z7n h VAL 146 N 0.00 1.16 0.00 1.56 2.07 -0.48 -3.32 116.25 117.24 1z7n h VAL 146 Ca -0.02 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1z7n h VAL 146 Cb 1.17 1.91 -0.00 0.00 -1.52 0.00 0.00 31.29 32.84 1z7n h VAL 146 CO 0.02 0.29 -0.16 -0.37 0.02 0.00 0.00 177.57 177.37 1z7n h VAL 147 N -0.72 0.33 0.00 2.57 -1.51 -1.28 -3.47 116.25 112.16 1z7n h VAL 147 Ca -0.01 -1.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.32 1z7n h VAL 147 Cb 0.56 1.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 1z7n h VAL 147 CO 0.02 0.16 0.00 0.61 -1.23 0.00 0.00 177.57 177.13 1z7n n GLY 148 N 0.56 0.90 0.15 5.19 0.00 -1.23 -5.02 105.19 105.74 1z7n n GLY 148 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 1z7n n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7n h LEU 149 N 0.00 0.38 -8.63 0.99 5.85 -1.38 -3.46 115.31 109.07 1z7n h LEU 149 Ca 0.00 -0.16 -0.29 0.00 0.84 0.00 0.00 57.88 58.27 1z7n h LEU 149 Cb 0.00 -0.10 -0.15 0.00 0.37 0.00 0.00 40.66 40.78 1z7n h LEU 149 CO 0.00 0.44 -0.68 0.00 -0.34 0.00 0.00 178.44 177.86 1z7n s ALA 150 N -5.58 1.32 -0.13 1.25 0.00 0.44 -4.97 121.76 114.10 1z7n s ALA 150 Ca -0.13 -1.53 -0.26 0.00 0.00 0.00 0.00 51.96 50.04 1z7n s ALA 150 Cb 0.08 0.36 -0.26 0.00 0.00 0.00 0.00 23.12 23.31 1z7n s ALA 150 CO 0.72 -0.25 0.70 -0.44 0.00 0.00 0.00 175.76 176.49 1z7n h ASP 151 N 2.75 0.12 -4.66 0.00 3.32 -0.05 -3.26 116.42 114.64 1z7n h ASP 151 Ca -0.36 -0.91 -0.46 0.00 0.02 0.00 0.00 57.03 55.31 1z7n h ASP 151 Cb 1.19 -0.04 -0.12 0.00 0.22 0.00 0.00 39.33 40.59 1z7n h ASP 151 CO 0.63 1.19 -0.43 0.00 -1.72 0.00 0.00 179.24 178.91 1z7n n ALA 152 N -2.76 0.63 -2.70 3.45 0.00 -1.17 -4.62 120.51 113.34 1z7n n ALA 152 Ca -0.15 -1.84 -0.09 0.00 0.00 0.00 0.00 53.44 51.36 1z7n n ALA 152 Cb 0.60 1.41 -0.09 0.00 0.00 0.00 0.00 19.45 21.38 1z7n n ALA 152 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1z7n s ILE 153 N -3.17 0.13 -0.29 0.00 -4.36 0.65 -1.52 121.20 112.64 1z7n s ILE 153 Ca 0.32 -1.09 0.03 0.00 -0.26 0.00 0.00 60.65 59.64 1z7n s ILE 153 Cb 0.02 -1.00 0.08 0.00 1.25 0.00 0.00 42.46 42.81 1z7n s ILE 153 CO 0.22 -0.60 -0.02 -0.69 0.24 0.00 0.00 174.94 174.09 1z7n s VAL 154 N -2.85 2.06 0.30 8.37 1.01 -0.86 -0.28 120.40 128.16 1z7n s VAL 154 Ca -0.03 -1.88 0.04 0.00 0.00 0.00 0.00 61.98 60.11 1z7n s VAL 154 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 1z7n s VAL 154 CO -0.06 -0.32 0.27 -0.62 0.00 0.00 0.00 175.10 174.37 1z7n s ASP 155 N 1.08 1.20 -0.27 3.32 3.68 -1.06 -4.06 116.67 120.57 1z7n s ASP 155 Ca 0.01 -1.63 -0.17 0.00 2.13 0.00 0.00 52.55 52.90 1z7n s ASP 155 Cb -0.19 0.53 -0.03 0.00 -1.45 0.00 0.00 42.92 41.78 1z7n s ASP 155 CO -0.08 -1.04 0.47 0.27 0.13 0.00 0.00 175.17 174.92 1z7n s ILE 156 N -3.58 5.10 -0.25 4.11 -4.36 -1.26 -1.92 121.20 119.03 1z7n s ILE 156 Ca 0.39 0.76 -0.07 0.00 -0.26 0.00 0.00 60.65 61.47 1z7n s ILE 156 Cb 0.03 -3.79 -0.02 0.00 1.25 0.00 0.00 42.46 39.93 1z7n s ILE 156 CO 0.23 0.10 0.06 -0.69 0.24 0.00 0.00 174.94 174.87 1z7n s VAL 157 N 2.24 4.13 -0.11 8.37 1.01 0.57 -4.87 120.40 131.74 1z7n s VAL 157 Ca 0.19 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 61.75 1z7n s VAL 157 Cb -0.16 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.22 1z7n s VAL 157 CO 0.10 0.31 -0.24 1.21 0.00 0.00 0.00 175.10 176.47 1z7n n GLU 158 N 4.90 0.37 -0.03 2.72 2.13 -1.26 -2.22 120.64 127.25 1z7n n GLU 158 Ca -0.16 0.15 0.04 0.00 0.66 0.00 0.00 57.16 57.85 1z7n n GLU 158 Cb 0.51 -1.13 -0.13 0.00 0.27 0.00 0.00 31.44 30.96 1z7n n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7n n THR 159 N -4.01 0.28 -0.52 6.31 -2.24 -1.26 -4.86 114.28 107.98 1z7n n THR 159 Ca -0.10 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1z7n n THR 159 Cb 0.36 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1z7n n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7n n GLY 160 N 1.68 1.13 0.00 3.38 0.00 -1.26 -4.90 105.19 105.22 1z7n n GLY 160 Ca -0.09 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 1z7n n GLY 160 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z7n n ASN 161 N 0.00 0.00 -0.07 1.61 3.02 -1.26 -2.42 115.26 116.15 1z7n n ASN 161 Ca 0.00 0.45 -0.12 0.00 -0.03 0.00 0.00 54.58 54.88 1z7n n ASN 161 Cb 0.00 -0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 38.55 1z7n n ASN 161 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 1z7n n THR 162 N -1.47 1.52 0.09 3.41 -1.04 -1.26 -3.90 114.28 111.63 1z7n n THR 162 Ca 0.03 -0.78 -0.20 0.00 -2.04 0.00 0.00 64.05 61.06 1z7n n THR 162 Cb 0.13 -0.92 -0.12 0.00 -1.82 0.00 0.00 70.33 67.60 1z7n n THR 162 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1z7n h LEU 163 N 0.01 0.77 -0.74 -4.42 3.38 -1.77 -3.29 115.31 109.24 1z7n h LEU 163 Ca -0.45 -0.72 -0.13 0.00 0.09 0.00 0.00 57.88 56.67 1z7n h LEU 163 Cb 2.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 1z7n h LEU 163 CO 0.04 1.53 -0.58 0.77 0.09 0.00 0.00 178.44 180.29 1z7n h SER 164 N 0.24 0.16 0.47 -0.43 4.64 -1.45 1.28 113.55 118.47 1z7n h SER 164 Ca -0.17 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1z7n h SER 164 Cb 1.89 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1z7n h SER 164 CO 0.23 0.71 0.00 0.00 -0.87 0.00 0.00 176.83 176.89 1z7n n ALA 165 N -2.45 1.54 0.01 5.18 0.00 -1.24 -2.37 120.51 121.17 1z7n n ALA 165 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1z7n n ALA 165 Cb 0.59 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.79 1z7n n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7n n ASN 166 N -1.78 1.49 0.00 0.00 3.02 -1.02 -4.99 115.26 111.98 1z7n n ASN 166 Ca 0.02 -1.45 0.00 0.00 -0.03 0.00 0.00 54.58 53.12 1z7n n ASN 166 Cb 0.16 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 1z7n n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7n n GLY 167 N -0.18 0.48 3.62 7.41 0.00 -0.93 -5.03 105.19 110.56 1z7n n GLY 167 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 1z7n n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7n s LEU 168 N 0.00 3.21 0.01 0.99 1.43 0.44 -4.39 118.68 120.37 1z7n s LEU 168 Ca 0.00 -0.27 -0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1z7n s LEU 168 Cb 0.00 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.25 1z7n s LEU 168 CO 0.00 0.20 -0.01 -1.83 0.23 0.00 0.00 176.35 174.94 1z7n s GLU 169 N -2.08 0.18 0.25 1.70 -1.05 0.13 -3.23 118.70 114.60 1z7n s GLU 169 Ca 0.22 -0.33 -0.31 0.00 -0.15 0.00 0.00 54.97 54.40 1z7n s GLU 169 Cb -0.11 0.07 -0.12 0.00 -0.44 0.00 0.00 34.13 33.53 1z7n s GLU 169 CO 0.14 -0.03 1.65 0.08 0.95 0.00 0.00 175.26 178.05 1z7n s VAL 170 N -0.82 2.06 -0.06 1.83 1.01 -1.26 -2.04 120.40 121.13 1z7n s VAL 170 Ca -0.09 0.05 0.21 0.00 0.00 0.00 0.00 61.98 62.14 1z7n s VAL 170 Cb -0.06 -3.03 -0.31 0.00 0.00 0.00 0.00 36.38 32.98 1z7n s VAL 170 CO -0.00 0.01 0.39 -0.38 0.00 0.00 0.00 175.10 175.11 1z7n n ILE 171 N 3.09 0.23 -3.65 2.22 2.08 0.35 -4.93 119.36 118.75 1z7n n ILE 171 Ca 0.12 -0.54 -0.02 0.00 0.56 0.00 0.00 62.75 62.87 1z7n n ILE 171 Cb 0.36 -0.07 -0.07 0.00 -0.75 0.00 0.00 39.64 39.12 1z7n n ILE 171 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 1z7n s GLU 172 N -3.29 0.03 -0.02 0.38 2.12 -1.21 -4.98 118.70 111.73 1z7n s GLU 172 Ca -0.08 0.04 -0.28 0.00 0.36 0.00 0.00 54.97 55.01 1z7n s GLU 172 Cb 0.12 0.02 -0.03 0.00 0.26 0.00 0.00 34.13 34.50 1z7n s GLU 172 CO 0.86 -0.00 0.89 0.21 -0.54 0.00 0.00 175.26 176.68 1z7n s LYS 173 N 0.15 4.52 -0.17 4.30 2.20 -1.26 -1.41 119.74 128.07 1z7n s LYS 173 Ca 0.06 1.25 -0.17 0.00 -0.36 0.00 0.00 55.97 56.74 1z7n s LYS 173 Cb -0.05 -3.46 -0.13 0.00 -1.51 0.00 0.00 37.83 32.68 1z7n s LYS 173 CO -0.15 -0.02 0.15 0.82 -0.36 0.00 0.00 175.35 175.79 1z7n h ILE 174 N 4.79 0.67 -2.28 5.43 1.08 -0.43 -3.48 117.51 123.29 1z7n h ILE 174 Ca -0.41 -1.73 0.15 0.00 -0.39 0.00 0.00 64.86 62.48 1z7n h ILE 174 Cb 1.21 1.50 -0.11 0.00 -3.07 0.00 0.00 36.82 36.35 1z7n h ILE 174 CO 0.75 0.23 0.50 -0.94 -0.69 0.00 0.00 178.15 178.00 1z7n s SER 175 N -6.31 -0.25 0.15 1.72 1.04 -1.16 -4.98 113.70 103.91 1z7n s SER 175 Ca -0.20 -0.22 -0.23 0.00 0.48 0.00 0.00 55.95 55.77 1z7n s SER 175 Cb 0.03 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.51 1z7n s SER 175 CO 0.44 -0.76 0.72 -1.81 0.98 0.00 0.00 173.24 172.80 1z7n s ASP 176 N -2.75 7.27 0.03 7.02 1.01 -1.26 -1.20 116.67 126.78 1z7n s ASP 176 Ca 0.09 1.52 0.05 0.00 0.71 0.00 0.00 52.55 54.92 1z7n s ASP 176 Cb -0.01 -2.45 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 1z7n s ASP 176 CO -0.03 0.20 -0.10 -0.63 0.21 0.00 0.00 175.17 174.83 1z7n s ILE 177 N -1.19 3.41 -0.19 0.77 -1.09 -0.66 -4.86 121.20 117.38 1z7n s ILE 177 Ca 0.35 -0.94 -0.30 0.00 -2.23 0.00 0.00 60.65 57.53 1z7n s ILE 177 Cb -0.21 -2.49 0.14 0.00 -1.58 0.00 0.00 42.46 38.32 1z7n s ILE 177 CO 0.24 0.34 1.09 -0.55 -1.23 0.00 0.00 174.94 174.83 1z7n s SER 178 N -1.54 -0.28 0.09 3.58 0.15 -1.26 -3.92 113.70 110.52 1z7n s SER 178 Ca 0.17 0.31 -0.31 0.00 0.70 0.00 0.00 55.95 56.82 1z7n s SER 178 Cb -0.11 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.35 1z7n s SER 178 CO 0.08 -0.26 1.59 -0.89 1.20 0.00 0.00 173.24 174.95 1z7n s THR 179 N -1.09 2.99 0.46 6.45 2.01 -1.23 -1.54 115.64 123.70 1z7n s THR 179 Ca 0.01 0.56 0.04 0.00 0.31 0.00 0.00 61.69 62.61 1z7n s THR 179 Cb -0.01 -3.36 -0.04 0.00 0.01 0.00 0.00 72.50 69.11 1z7n s THR 179 CO -0.01 0.01 0.03 -0.13 -0.69 0.00 0.00 174.62 173.84 1z7n s ARG 180 N 2.08 2.10 -0.31 4.92 1.81 0.49 -3.06 118.95 126.98 1z7n s ARG 180 Ca 0.71 -2.23 0.03 0.00 -1.72 0.00 0.00 55.73 52.52 1z7n s ARG 180 Cb -0.40 -1.63 0.09 0.00 -0.45 0.00 0.00 34.95 32.56 1z7n s ARG 180 CO 0.31 -0.23 0.02 1.41 -0.68 0.00 0.00 175.30 176.14 1z7n s MET 181 N -3.83 1.46 0.07 3.54 -2.45 -0.95 -2.86 119.30 114.28 1z7n s MET 181 Ca 0.21 -1.54 -0.06 0.00 -1.25 0.00 0.00 55.69 53.05 1z7n s MET 181 Cb 0.05 -2.86 -0.05 0.00 1.25 0.00 0.00 34.83 33.22 1z7n s MET 181 CO 0.11 -0.85 0.31 0.96 1.05 0.00 0.00 175.02 176.60 1z7n s ILE 182 N 1.12 5.24 -0.01 10.11 -4.36 0.58 -2.33 121.20 131.55 1z7n s ILE 182 Ca 0.06 0.09 0.04 0.00 -0.26 0.00 0.00 60.65 60.58 1z7n s ILE 182 Cb -0.19 -3.60 -0.01 0.00 1.25 0.00 0.00 42.46 39.91 1z7n s ILE 182 CO -0.10 0.22 -0.12 -0.69 0.24 0.00 0.00 174.94 174.48 1z7n s VAL 183 N -1.46 0.99 0.14 8.37 1.01 0.24 -0.46 120.40 129.22 1z7n s VAL 183 Ca 0.34 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 1z7n s VAL 183 Cb -0.13 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 1z7n s VAL 183 CO 0.21 0.28 1.47 0.21 0.00 0.00 0.00 175.10 177.27 1z7n s ASN 184 N -0.21 6.71 0.13 3.32 3.84 0.23 -1.14 114.94 127.81 1z7n s ASN 184 Ca 0.03 2.47 -0.29 0.00 0.21 0.00 0.00 52.86 55.28 1z7n s ASN 184 Cb -0.06 -2.59 -0.07 0.00 -0.55 0.00 0.00 41.25 37.99 1z7n s ASN 184 CO -0.00 -0.73 1.59 0.11 -2.79 0.00 0.00 177.10 175.28 1z7n h LYS 185 N 6.72 -0.51 -0.52 0.43 1.57 -1.89 -0.50 116.57 121.86 1z7n h LYS 185 Ca -0.42 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.43 1z7n h LYS 185 Cb 1.21 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 1z7n h LYS 185 CO 0.88 -0.34 0.29 1.03 -0.57 0.00 0.00 179.45 180.74 1z7n h SER 186 N -0.53 0.44 -0.07 0.86 0.87 -1.94 -1.27 113.55 111.90 1z7n h SER 186 Ca 0.06 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1z7n h SER 186 Cb 0.63 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.48 1z7n h SER 186 CO -0.33 0.30 -0.34 0.28 -0.53 0.00 0.00 176.83 176.22 1z7n h SER 187 N 0.56 -1.07 -0.84 6.23 0.02 -1.76 0.12 113.55 116.82 1z7n h SER 187 Ca 0.22 0.13 0.24 0.00 -0.84 0.00 0.00 61.79 61.54 1z7n h SER 187 Cb 0.08 0.42 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1z7n h SER 187 CO -0.13 -0.30 0.64 0.15 -1.14 0.00 0.00 176.83 176.05 1z7n h PHE 188 N -0.37 0.00 -0.36 3.45 3.57 -0.73 0.41 116.94 122.91 1z7n h PHE 188 Ca 0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1z7n h PHE 188 Cb 0.43 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1z7n h PHE 188 CO -0.52 0.00 -0.04 0.87 -2.23 0.00 0.00 178.31 176.39 1z7n h LYS 189 N 0.00 0.66 0.01 1.11 1.79 0.43 -1.78 116.57 118.78 1z7n h LYS 189 Ca 0.40 -0.23 -0.41 0.00 -2.18 0.00 0.00 60.65 58.23 1z7n h LYS 189 Cb 1.67 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 32.21 1z7n h LYS 189 CO -0.00 0.79 -2.43 1.19 -1.08 0.00 0.00 179.45 177.92 1z7n n PHE 190 N -4.45 0.13 0.30 -1.35 3.01 -0.56 -4.28 117.46 110.25 1z7n n PHE 190 Ca -0.02 0.03 0.03 0.00 1.01 0.00 0.00 57.45 58.51 1z7n n PHE 190 Cb 0.30 -1.02 0.17 0.00 -0.01 0.00 0.00 39.48 38.93 1z7n n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7n n LYS 191 N -3.59 2.54 -0.50 -1.08 5.02 0.13 -4.51 118.16 116.17 1z7n n LYS 191 Ca -0.47 -1.32 0.42 0.00 -2.02 0.00 0.00 58.31 54.92 1z7n n LYS 191 Cb 0.96 -1.75 0.70 0.00 -0.02 0.00 0.00 35.03 34.91 1z7n n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7n h LYS 192 N 1.72 0.02 0.00 1.97 3.64 -1.37 -2.23 116.57 120.32 1z7n h LYS 192 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1z7n h LYS 192 Cb 1.04 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1z7n h LYS 192 CO 0.18 0.01 0.00 -0.40 -2.27 0.00 0.00 179.45 176.98 1z7n n ASP 193 N -4.60 0.00 -0.31 4.20 5.75 -1.26 -1.75 116.55 118.58 1z7n n ASP 193 Ca 0.40 0.62 0.21 0.00 -0.01 0.00 0.00 54.79 56.02 1z7n n ASP 193 Cb 1.61 -0.15 0.49 0.00 -1.03 0.00 0.00 41.12 42.04 1z7n n ASP 193 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1z7n h LYS 194 N 0.00 0.43 0.56 0.11 1.57 -1.85 0.17 116.57 117.55 1z7n h LYS 194 Ca 0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1z7n h LYS 194 Cb 0.00 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1z7n h LYS 194 CO 0.00 0.28 -0.28 0.82 -0.57 0.00 0.00 179.45 179.70 1z7n h ILE 195 N 0.44 0.00 -0.63 1.86 1.08 -1.47 -0.36 117.51 118.44 1z7n h ILE 195 Ca 0.56 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 65.16 1z7n h ILE 195 Cb 1.36 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.99 1z7n h ILE 195 CO -0.28 0.00 -0.19 0.40 -0.69 0.00 0.00 178.15 177.39 1z7n h ILE 196 N -0.76 0.32 -0.65 -0.67 1.08 -0.30 0.69 117.51 117.23 1z7n h ILE 196 Ca -0.08 0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.53 1z7n h ILE 196 Cb 0.59 0.32 -0.10 0.00 -3.07 0.00 0.00 36.82 34.56 1z7n h ILE 196 CO 0.12 0.00 0.06 -0.08 -0.69 0.00 0.00 178.15 177.56 1z7n h GLU 197 N -0.04 0.17 -0.38 2.37 4.81 -0.53 0.40 114.58 121.37 1z7n h GLU 197 Ca 0.29 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 1z7n h GLU 197 Cb 0.49 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.81 1z7n h GLU 197 CO -0.66 0.11 -0.12 1.98 -0.73 0.00 0.00 179.01 179.59 1z7n h MET 198 N 0.17 0.68 0.45 1.92 4.05 0.84 -1.49 114.93 121.55 1z7n h MET 198 Ca 0.35 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1z7n h MET 198 Cb 0.57 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 1z7n h MET 198 CO -0.51 0.78 -0.21 0.28 0.23 0.00 0.00 176.91 177.47 1z7n h VAL 199 N 0.62 0.51 -0.69 -5.77 2.07 0.12 0.16 116.25 113.27 1z7n h VAL 199 Ca 0.11 -0.35 0.11 0.00 0.82 0.00 0.00 66.70 67.39 1z7n h VAL 199 Cb 0.56 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1z7n h VAL 199 CO 0.03 0.06 0.27 -0.33 0.02 0.00 0.00 177.57 177.63 1z7n h GLU 200 N -0.82 0.44 0.29 1.57 5.08 -0.29 -0.80 114.58 120.04 1z7n h GLU 200 Ca -0.06 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1z7n h GLU 200 Cb 0.56 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1z7n h GLU 200 CO 0.10 0.29 -0.14 0.00 -1.00 0.00 0.00 179.01 178.26 1z7n h ARG 201 N 0.45 -0.38 -0.06 2.33 3.08 -1.13 -2.63 114.38 116.04 1z7n h ARG 201 Ca 0.36 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.45 1z7n h ARG 201 Cb 0.48 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.61 1z7n h ARG 201 CO -0.34 -0.14 0.15 -0.07 -1.07 0.00 0.00 179.97 178.50 1z7n h LEU 202 N -0.57 0.00 -0.13 3.04 3.38 -0.24 -1.51 115.31 119.28 1z7n h LEU 202 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 1z7n h LEU 202 Cb 0.41 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.17 1z7n h LEU 202 CO 0.07 0.00 -0.64 -0.08 0.09 0.00 0.00 178.44 177.87 1z7n h GLU 203 N 0.00 0.66 0.00 1.13 4.81 -0.78 -3.19 114.58 117.21 1z7n h GLU 203 Ca 0.03 -0.54 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1z7n h GLU 203 Cb 0.33 0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1z7n h GLU 203 CO -0.00 1.16 0.00 -0.25 -0.73 0.00 0.00 179.01 179.19 1z7n n ASP 204 N -4.09 0.06 0.00 1.04 8.00 -0.59 -2.67 116.55 118.30 1z7n n ASP 204 Ca -0.08 0.51 0.15 0.00 0.71 0.00 0.00 54.79 56.08 1z7n n ASP 204 Cb 0.67 -0.52 0.88 0.00 -0.02 0.00 0.00 41.12 42.13 1z7n n ASP 204 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7n n ALA 205 N -1.52 2.61 1.21 2.24 0.00 -1.10 -5.06 120.51 118.89 1z7n n ALA 205 Ca 0.05 -0.18 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1z7n n ALA 205 Cb 0.28 -1.50 0.28 0.00 0.00 0.00 0.00 19.45 18.51 1z7n n ALA 205 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54