#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z7m s ILE 2 N 0.00 5.16 -0.26 3.17 -1.09 -1.19 -4.98 121.20 122.01 1z7m s ILE 2 Ca 0.00 0.79 -0.12 0.00 -2.23 0.00 0.00 60.65 59.09 1z7m s ILE 2 Cb 0.00 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 37.06 1z7m s ILE 2 CO 0.00 0.21 0.22 -0.54 -1.23 0.00 0.00 174.94 173.60 1z7m s LYS 3 N 1.53 4.03 0.15 2.79 1.02 -1.26 -1.74 119.74 126.26 1z7m s LYS 3 Ca 0.20 -0.21 0.11 0.00 0.02 0.00 0.00 55.97 56.09 1z7m s LYS 3 Cb -0.15 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.52 1z7m s LYS 3 CO 0.09 -0.08 -0.24 0.42 -0.92 0.00 0.00 175.35 174.62 1z7m s ILE 4 N 1.47 2.42 -0.07 2.17 1.01 -0.26 0.16 121.20 128.09 1z7m s ILE 4 Ca 0.09 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.95 1z7m s ILE 4 Cb -0.15 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.24 1z7m s ILE 4 CO 0.08 0.03 -0.05 0.00 0.00 0.00 0.00 174.94 174.99 1z7m s ALA 5 N -1.27 0.93 -0.05 9.38 0.00 0.48 -1.01 121.76 130.23 1z7m s ALA 5 Ca 0.17 -0.25 0.07 0.00 0.00 0.00 0.00 51.96 51.94 1z7m s ALA 5 Cb -0.09 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.36 1z7m s ALA 5 CO 0.08 -0.21 -0.25 0.42 0.00 0.00 0.00 175.76 175.80 1z7m s ILE 6 N 1.34 2.05 -0.35 0.00 1.01 -0.22 -0.41 121.20 124.62 1z7m s ILE 6 Ca -0.04 -1.08 -0.28 0.00 0.00 0.00 0.00 60.65 59.25 1z7m s ILE 6 Cb -0.14 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.60 1z7m s ILE 6 CO -0.03 0.57 1.71 0.42 0.00 0.00 0.00 174.94 177.61 1z7m s THR 7 N -0.30 3.57 0.48 2.92 -4.23 -1.19 -2.52 115.64 114.37 1z7m s THR 7 Ca 0.01 0.58 0.04 0.00 -1.18 0.00 0.00 61.69 61.14 1z7m s THR 7 Cb -0.13 -3.77 0.06 0.00 1.34 0.00 0.00 72.50 70.01 1z7m s THR 7 CO 0.02 -0.49 0.79 0.29 -0.54 0.00 0.00 174.62 174.69 1z7m n LYS 8 N 8.35 0.02 0.00 3.99 5.02 -0.34 -2.04 118.16 133.16 1z7m n LYS 8 Ca 0.21 0.72 0.00 0.00 -2.02 0.00 0.00 58.31 57.22 1z7m n LYS 8 Cb 0.47 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 1z7m n LYS 8 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1z7m n GLY 9 N -1.29 0.75 0.18 0.72 0.00 -1.26 -4.58 105.19 99.71 1z7m n GLY 9 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1z7m n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1z7m h ARG 10 N 0.00 0.56 -0.66 1.61 2.43 -2.02 -2.56 114.38 113.74 1z7m h ARG 10 Ca 0.00 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1z7m h ARG 10 Cb 0.00 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.41 1z7m h ARG 10 CO 0.00 0.50 0.43 0.82 -1.51 0.00 0.00 179.97 180.22 1z7m h ILE 11 N 0.49 1.07 -0.66 1.20 2.04 -1.91 -1.05 117.51 118.69 1z7m h ILE 11 Ca 0.13 -0.26 0.13 0.00 1.00 0.00 0.00 64.86 65.87 1z7m h ILE 11 Cb 0.13 0.25 -0.04 0.00 -0.74 0.00 0.00 36.82 36.42 1z7m h ILE 11 CO -0.02 0.14 0.45 -0.61 0.00 0.00 0.00 178.15 178.11 1z7m h GLN 12 N 0.75 0.31 0.10 2.37 4.15 -0.97 -0.34 115.11 121.49 1z7m h GLN 12 Ca 0.27 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.66 1z7m h GLN 12 Cb 0.12 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.74 1z7m h GLN 12 CO -0.08 0.21 -0.05 0.87 -1.93 0.00 0.00 178.83 177.85 1z7m h LYS 13 N 0.32 -0.13 -0.79 1.69 1.57 -1.26 -1.99 116.57 115.99 1z7m h LYS 13 Ca 0.32 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.26 1z7m h LYS 13 Cb 0.79 0.03 -0.15 0.00 0.08 0.00 0.00 32.23 32.99 1z7m h LYS 13 CO -0.08 0.36 -0.25 1.96 -0.57 0.00 0.00 179.45 180.87 1z7m h GLN 14 N -0.89 -0.03 0.41 3.15 4.20 -1.08 0.14 115.11 121.00 1z7m h GLN 14 Ca -0.01 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1z7m h GLN 14 Cb 0.55 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.34 1z7m h GLN 14 CO 0.02 -0.02 -0.19 0.28 -0.67 0.00 0.00 178.83 178.25 1z7m h VAL 15 N -0.03 0.59 -1.02 -0.54 2.07 -1.17 -1.86 116.25 114.30 1z7m h VAL 15 Ca 0.35 -0.29 0.26 0.00 0.82 0.00 0.00 66.70 67.84 1z7m h VAL 15 Cb 0.58 0.73 -0.12 0.00 -1.52 0.00 0.00 31.29 30.96 1z7m h VAL 15 CO -0.82 0.05 0.61 0.71 0.02 0.00 0.00 177.57 178.14 1z7m h THR 16 N -0.72 0.50 0.64 2.57 1.35 -0.40 0.13 112.91 117.00 1z7m h THR 16 Ca -0.06 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.59 1z7m h THR 16 Cb 0.51 -0.06 0.01 0.00 -1.73 0.00 0.00 68.15 66.87 1z7m h THR 16 CO 0.09 0.10 -0.31 0.50 -0.25 0.00 0.00 175.52 175.65 1z7m h LYS 17 N 0.52 -0.83 -0.99 4.72 1.63 -0.49 -2.30 116.57 118.84 1z7m h LYS 17 Ca 0.65 0.06 0.19 0.00 -0.85 0.00 0.00 60.65 60.69 1z7m h LYS 17 Cb 1.34 0.19 -0.10 0.00 -0.60 0.00 0.00 32.23 33.06 1z7m h LYS 17 CO -0.46 -0.56 0.61 1.25 -3.45 0.00 0.00 179.45 176.85 1z7m h LEU 18 N -0.88 0.73 -1.03 5.20 5.85 -0.48 -1.53 115.31 123.17 1z7m h LEU 18 Ca -0.09 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1z7m h LEU 18 Cb 0.66 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1z7m h LEU 18 CO 0.15 0.28 0.29 -0.07 -0.34 0.00 0.00 178.44 178.74 1z7m h LEU 19 N 0.72 0.90 -0.17 2.25 3.38 -0.61 -1.46 115.31 120.32 1z7m h LEU 19 Ca 0.55 -0.12 -0.23 0.00 0.09 0.00 0.00 57.88 58.18 1z7m h LEU 19 Cb 0.91 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1z7m h LEU 19 CO -0.33 0.79 -0.95 -0.08 0.09 0.00 0.00 178.44 177.96 1z7m h GLU 20 N 0.97 0.39 0.00 1.13 4.81 -0.73 0.13 114.58 121.28 1z7m h GLU 20 Ca 0.23 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1z7m h GLU 20 Cb 0.16 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1z7m h GLU 20 CO -0.02 1.10 0.00 -0.91 -0.73 0.00 0.00 179.01 178.45 1z7m h ASN 21 N 0.21 0.00 -0.17 1.04 4.21 -1.05 0.24 115.58 120.06 1z7m h ASN 21 Ca -0.08 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.43 1z7m h ASN 21 Cb 1.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.79 1z7m h ASN 21 CO 0.16 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.30 1z7m n ALA 22 N -1.93 2.48 -2.69 -0.83 0.00 -0.58 -4.80 120.51 112.16 1z7m n ALA 22 Ca 0.00 -0.72 -0.08 0.00 0.00 0.00 0.00 53.44 52.64 1z7m n ALA 22 Cb 0.21 -0.94 0.04 0.00 0.00 0.00 0.00 19.45 18.76 1z7m n ALA 22 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1z7m n ASP 23 N 1.03 -2.02 -4.56 0.00 8.00 0.86 -4.96 116.55 114.90 1z7m n ASP 23 Ca 0.17 -0.30 -0.34 0.00 0.71 0.00 0.00 54.79 55.04 1z7m n ASP 23 Cb 0.52 -2.72 -0.12 0.00 -0.02 0.00 0.00 41.12 38.78 1z7m n ASP 23 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1z7m s TYR 24 N -3.17 2.90 -0.12 1.24 1.51 0.43 -4.99 117.35 115.14 1z7m s TYR 24 Ca 0.00 -0.02 -0.32 0.00 -1.01 0.00 0.00 57.07 55.71 1z7m s TYR 24 Cb -0.00 -1.71 -0.10 0.00 -0.11 0.00 0.00 41.96 40.04 1z7m s TYR 24 CO 0.35 0.29 2.01 -3.47 -1.11 0.00 0.00 175.55 173.62 1z7m n ASP 25 N 2.29 3.39 -4.28 2.29 2.03 -1.26 -4.28 116.55 116.73 1z7m n ASP 25 Ca -0.18 0.73 -0.44 0.00 0.52 0.00 0.00 54.79 55.42 1z7m n ASP 25 Cb 0.53 -1.43 -0.07 0.00 -0.72 0.00 0.00 41.12 39.44 1z7m n ASP 25 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z7m s VAL 26 N 5.44 4.84 -0.88 5.18 1.01 -1.26 -4.72 120.40 130.01 1z7m s VAL 26 Ca 0.96 -1.55 0.09 0.00 0.00 0.00 0.00 61.98 61.48 1z7m s VAL 26 Cb -0.59 -4.10 0.23 0.00 0.00 0.00 0.00 36.38 31.91 1z7m s VAL 26 CO 0.46 -0.80 1.14 -0.62 0.00 0.00 0.00 175.10 175.28 1z7m n GLU 27 N 5.12 2.39 0.00 2.72 1.02 -1.26 -4.50 120.64 126.13 1z7m n GLU 27 Ca -0.12 -1.80 0.15 0.00 -0.02 0.00 0.00 57.16 55.38 1z7m n GLU 27 Cb 0.41 -1.22 0.83 0.00 -0.02 0.00 0.00 31.44 31.43 1z7m n GLU 27 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1z7m n PRO 28 N 0.41 0.95 -0.08 3.49 -0.04 -1.26 -3.67 135.00 134.79 1z7m n PRO 28 Ca 0.09 -0.15 -0.19 0.00 -0.04 0.00 0.00 63.50 63.22 1z7m n PRO 28 Cb 0.37 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 1z7m n PRO 28 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1z7m h ILE 29 N 0.36 1.25 0.00 0.52 2.04 -2.01 -3.36 117.51 116.31 1z7m h ILE 29 Ca 0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 1z7m h ILE 29 Cb 0.15 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.92 1z7m h ILE 29 CO 0.00 0.45 0.00 0.18 0.00 0.00 0.00 178.15 178.78 1z7m n LEU 30 N -4.46 0.00 -3.54 1.44 4.77 -1.24 -4.59 117.00 109.38 1z7m n LEU 30 Ca -0.23 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.52 1z7m n LEU 30 Cb 0.62 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.57 1z7m n LEU 30 CO 0.26 0.00 -0.27 0.21 -1.33 0.00 0.00 177.39 176.26 1z7m s ASN 31 N -1.45 2.14 0.00 -1.43 3.04 -1.24 -4.90 114.94 111.10 1z7m s ASN 31 Ca 0.20 -0.59 0.00 0.00 0.04 0.00 0.00 52.86 52.51 1z7m s ASN 31 Cb 0.09 0.02 0.00 0.00 -1.54 0.00 0.00 41.25 39.82 1z7m s ASN 31 CO 0.16 -0.36 0.27 0.18 -3.04 0.00 0.00 177.10 174.31 1z7m n LEU 32 N 5.29 0.54 -4.27 3.21 4.77 -1.26 -4.81 117.00 120.47 1z7m n LEU 32 Ca -0.06 -0.55 -0.27 0.00 -0.03 0.00 0.00 56.01 55.10 1z7m n LEU 32 Cb 0.48 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.47 1z7m n LEU 32 CO 0.08 0.14 1.39 0.61 -1.33 0.00 0.00 177.39 178.27 1z7m n GLY 33 N 0.01 0.50 1.37 -0.72 0.00 -1.26 -4.04 105.19 101.04 1z7m n GLY 33 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 46.02 45.51 1z7m n GLY 33 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7m n ARG 34 N 8.02 -1.26 -2.98 1.61 1.74 -1.26 -4.87 116.66 117.66 1z7m n ARG 34 Ca 0.44 0.17 -0.41 0.00 -0.77 0.00 0.00 57.85 57.29 1z7m n ARG 34 Cb 0.45 -4.28 -0.05 0.00 -1.02 0.00 0.00 32.46 27.57 1z7m n ARG 34 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1z7m s GLU 35 N -2.56 4.34 0.00 5.56 0.41 -1.26 -4.90 118.70 120.28 1z7m s GLU 35 Ca 0.00 0.90 0.01 0.00 -0.41 0.00 0.00 54.97 55.47 1z7m s GLU 35 Cb 0.00 -3.53 0.01 0.00 -1.78 0.00 0.00 34.13 28.83 1z7m s GLU 35 CO 0.00 -0.16 0.54 1.28 -0.49 0.00 0.00 175.26 176.43 1z7m n LEU 36 N 4.65 1.10 -3.75 1.80 4.77 -1.26 -4.85 117.00 119.46 1z7m n LEU 36 Ca 0.01 -1.02 -0.17 0.00 -0.03 0.00 0.00 56.01 54.80 1z7m n LEU 36 Cb 0.50 -0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.42 1z7m n LEU 36 CO 0.47 0.27 -0.35 -1.58 -1.33 0.00 0.00 177.39 174.87 1z7m s GLN 37 N -0.10 0.02 0.18 3.23 0.74 -1.26 -1.16 119.66 121.31 1z7m s GLN 37 Ca 0.01 0.23 -0.11 0.00 0.05 0.00 0.00 55.36 55.54 1z7m s GLN 37 Cb 0.01 -0.38 -0.00 0.00 1.10 0.00 0.00 33.01 33.74 1z7m s GLN 37 CO 0.01 -0.21 0.34 -1.50 -0.55 0.00 0.00 175.29 173.38 1z7m s ILE 38 N 1.41 0.05 -0.02 -2.34 1.10 0.69 -4.99 121.20 117.10 1z7m s ILE 38 Ca -0.05 -1.30 0.06 0.00 -0.51 0.00 0.00 60.65 58.85 1z7m s ILE 38 Cb -0.13 -1.85 -0.01 0.00 0.15 0.00 0.00 42.46 40.62 1z7m s ILE 38 CO -0.03 -0.23 -0.19 -0.54 -2.11 0.00 0.00 174.94 171.84 1z7m s LYS 39 N -3.96 1.53 0.56 3.50 1.02 -1.26 0.47 119.74 121.61 1z7m s LYS 39 Ca 0.17 -0.67 0.08 0.00 0.02 0.00 0.00 55.97 55.57 1z7m s LYS 39 Cb 0.02 -1.47 0.07 0.00 -0.52 0.00 0.00 37.83 35.93 1z7m s LYS 39 CO 0.01 0.40 0.64 0.95 -0.92 0.00 0.00 175.35 176.42 1z7m s THR 40 N -0.42 1.93 -0.21 2.17 -4.23 0.41 -4.95 115.64 110.34 1z7m s THR 40 Ca 0.07 -1.20 0.28 0.00 -1.18 0.00 0.00 61.69 59.66 1z7m s THR 40 Cb -0.07 -2.13 0.36 0.00 1.34 0.00 0.00 72.50 72.00 1z7m s THR 40 CO -0.01 0.00 1.80 0.11 -0.54 0.00 0.00 174.62 175.98 1z7m h LYS 41 N 0.40 0.00 0.00 3.99 1.57 -1.89 -2.73 116.57 117.91 1z7m h LYS 41 Ca -0.32 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1z7m h LYS 41 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1z7m h LYS 41 CO 0.47 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.10 1z7m n ASP 42 N -3.01 0.00 -1.48 0.86 8.00 -1.26 -4.86 116.55 114.81 1z7m n ASP 42 Ca 0.02 -0.84 -0.06 0.00 0.71 0.00 0.00 54.79 54.63 1z7m n ASP 42 Cb 0.41 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.53 1z7m n ASP 42 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1z7m n ASP 43 N -0.99 -2.80 -4.27 -2.24 2.03 -1.03 -4.98 116.55 102.26 1z7m n ASP 43 Ca 0.19 -0.16 -0.33 0.00 0.52 0.00 0.00 54.79 55.02 1z7m n ASP 43 Cb 0.09 -1.78 -0.15 0.00 -0.72 0.00 0.00 41.12 38.56 1z7m n ASP 43 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1z7m s LEU 44 N -2.93 2.45 -0.40 -2.67 1.43 -1.25 -3.19 118.68 112.12 1z7m s LEU 44 Ca 0.11 -0.46 -0.11 0.00 -1.03 0.00 0.00 54.13 52.63 1z7m s LEU 44 Cb -0.05 -1.54 0.05 0.00 0.03 0.00 0.00 46.19 44.68 1z7m s LEU 44 CO 0.20 0.11 0.25 -1.58 0.23 0.00 0.00 176.35 175.57 1z7m s GLN 45 N 0.65 2.77 -0.04 1.70 0.74 -0.71 -0.44 119.66 124.33 1z7m s GLN 45 Ca -0.09 -1.24 -0.03 0.00 0.05 0.00 0.00 55.36 54.06 1z7m s GLN 45 Cb -0.16 -3.81 -0.04 0.00 1.10 0.00 0.00 33.01 30.10 1z7m s GLN 45 CO 0.02 -0.83 0.12 0.42 -0.55 0.00 0.00 175.29 174.47 1z7m s ILE 46 N 1.53 5.06 0.02 -2.34 1.01 0.18 -1.10 121.20 125.56 1z7m s ILE 46 Ca 0.03 -0.19 0.04 0.00 0.00 0.00 0.00 60.65 60.53 1z7m s ILE 46 Cb -0.21 -3.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.95 1z7m s ILE 46 CO 0.05 0.43 -0.13 -0.63 0.00 0.00 0.00 174.94 174.66 1z7m s ILE 47 N -1.17 1.01 0.28 2.92 1.01 -0.18 -0.22 121.20 124.85 1z7m s ILE 47 Ca 0.22 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 60.15 1z7m s ILE 47 Cb -0.12 -0.90 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 1z7m s ILE 47 CO 0.12 0.08 -0.11 -0.36 0.00 0.00 0.00 174.94 174.67 1z7m s PHE 48 N -0.67 2.47 0.00 3.97 0.40 -0.31 -1.06 117.98 122.78 1z7m s PHE 48 Ca 0.02 -0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.06 1z7m s PHE 48 Cb -0.07 -1.10 0.00 0.00 0.51 0.00 0.00 43.02 42.36 1z7m s PHE 48 CO 0.01 0.67 0.00 0.41 0.70 0.00 0.00 175.22 177.00 1z7m n GLY 49 N -0.75 -0.83 3.66 4.36 0.00 -1.05 -4.91 105.19 105.67 1z7m n GLY 49 Ca -0.06 -1.19 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 1z7m n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z7m s LYS 50 N -2.00 0.78 0.12 1.61 1.02 -1.26 -1.20 119.74 118.80 1z7m s LYS 50 Ca 0.00 1.01 -0.33 0.00 0.02 0.00 0.00 55.97 56.67 1z7m s LYS 50 Cb 0.00 -1.74 -0.12 0.00 -0.52 0.00 0.00 37.83 35.46 1z7m s LYS 50 CO 0.00 -2.63 1.56 -1.00 -0.92 0.00 0.00 175.35 172.37 1z7m h PRO 51 N -1.84 -0.61 -0.46 -1.68 0.13 -1.94 -0.06 132.00 125.54 1z7m h PRO 51 Ca -0.50 0.04 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1z7m h PRO 51 Cb 1.29 0.14 -0.03 0.00 0.13 0.00 0.00 31.00 32.53 1z7m h PRO 51 CO 0.50 -0.41 0.31 -0.91 -0.23 0.00 0.00 178.00 177.26 1z7m h ASN 52 N -0.63 0.39 0.06 1.44 2.35 -1.96 0.32 115.58 117.55 1z7m h ASN 52 Ca 0.03 -0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.65 1z7m h ASN 52 Cb 0.70 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 1z7m h ASN 52 CO -0.36 0.26 -0.42 0.44 -1.65 0.00 0.00 177.43 175.70 1z7m h ASP 53 N 0.45 0.48 0.28 5.81 5.19 -1.69 -0.80 116.42 126.14 1z7m h ASP 53 Ca 0.19 -0.22 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1z7m h ASP 53 Cb 0.20 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.58 1z7m h ASP 53 CO -0.05 0.85 -0.14 0.58 -3.12 0.00 0.00 179.24 177.36 1z7m h VAL 54 N 0.37 0.75 -0.95 -1.35 2.07 0.87 -0.91 116.25 117.09 1z7m h VAL 54 Ca 0.03 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.13 1z7m h VAL 54 Cb 0.90 1.05 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 1z7m h VAL 54 CO 0.08 0.11 0.57 0.40 0.02 0.00 0.00 177.57 178.75 1z7m h ILE 55 N -0.69 0.84 0.74 4.57 2.04 -1.03 -0.73 117.51 123.26 1z7m h ILE 55 Ca -0.04 -0.29 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1z7m h ILE 55 Cb 0.48 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1z7m h ILE 55 CO 0.06 0.16 -0.43 0.74 0.00 0.00 0.00 178.15 178.68 1z7m h THR 56 N 0.85 0.14 -0.59 -0.27 2.02 -0.95 0.76 112.91 114.87 1z7m h THR 56 Ca 0.49 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.85 1z7m h THR 56 Cb 0.58 0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.11 1z7m h THR 56 CO -0.30 0.00 0.64 -0.26 0.37 0.00 0.00 175.52 175.97 1z7m h PHE 57 N -1.09 0.00 0.00 3.16 0.05 -0.30 -1.29 116.94 117.47 1z7m h PHE 57 Ca -0.10 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.69 1z7m h PHE 57 Cb 0.87 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.82 1z7m h PHE 57 CO -0.08 0.00 -0.00 1.25 -0.18 0.00 0.00 178.31 179.30 1z7m h LEU 58 N 0.00 0.00 -0.89 1.54 5.85 -0.29 0.44 115.31 121.95 1z7m h LEU 58 Ca 0.28 0.00 0.24 0.00 0.84 0.00 0.00 57.88 59.24 1z7m h LEU 58 Cb 1.56 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 42.45 1z7m h LEU 58 CO -0.00 0.42 0.27 -0.08 -0.34 0.00 0.00 178.44 178.71 1z7m h GLU 59 N -0.84 0.22 0.00 1.25 4.81 0.07 0.59 114.58 120.68 1z7m h GLU 59 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1z7m h GLU 59 Cb 0.00 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1z7m h GLU 59 CO 0.00 0.14 0.00 0.72 -0.73 0.00 0.00 179.01 179.14 1z7m n HIS 60 N -5.20 0.00 -2.85 0.92 8.25 -0.58 -4.90 115.22 110.86 1z7m n HIS 60 Ca 0.23 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.59 1z7m n HIS 60 Cb 0.72 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.65 1z7m n HIS 60 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1z7m n GLY 61 N 1.20 0.33 0.14 -1.41 0.00 0.21 -4.90 105.19 100.76 1z7m n GLY 61 Ca 0.17 -0.33 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1z7m n GLY 61 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1z7m h ILE 62 N -0.96 0.29 -3.73 -0.61 1.08 -0.31 -3.47 117.51 109.80 1z7m h ILE 62 Ca -0.22 -1.47 -0.10 0.00 -0.39 0.00 0.00 64.86 62.68 1z7m h ILE 62 Cb 1.15 1.94 -0.16 0.00 -3.07 0.00 0.00 36.82 36.68 1z7m h ILE 62 CO 0.22 0.16 -0.41 0.68 -0.69 0.00 0.00 178.15 178.11 1z7m s VAL 63 N -3.15 0.13 -0.09 1.67 -7.23 -0.86 -4.96 120.40 105.92 1z7m s VAL 63 Ca 0.02 -1.09 -0.07 0.00 -1.81 0.00 0.00 61.98 59.03 1z7m s VAL 63 Cb 0.08 -1.12 -0.28 0.00 0.56 0.00 0.00 36.38 35.62 1z7m s VAL 63 CO 0.75 -0.60 0.49 0.44 -0.31 0.00 0.00 175.10 175.87 1z7m h ASP 64 N 3.16 0.47 -4.22 4.85 5.19 -0.63 -3.42 116.42 121.82 1z7m h ASP 64 Ca -0.33 -0.91 -0.54 0.00 -0.62 0.00 0.00 57.03 54.63 1z7m h ASP 64 Cb 1.19 -0.15 -0.22 0.00 0.18 0.00 0.00 39.33 40.33 1z7m h ASP 64 CO 0.53 1.80 -0.82 -0.63 -3.12 0.00 0.00 179.24 176.99 1z7m s ILE 65 N -2.57 1.64 -0.03 0.35 1.01 0.06 -1.08 121.20 120.59 1z7m s ILE 65 Ca -0.19 -1.49 -0.16 0.00 0.00 0.00 0.00 60.65 58.80 1z7m s ILE 65 Cb 0.06 -1.50 0.03 0.00 0.01 0.00 0.00 42.46 41.06 1z7m s ILE 65 CO 0.80 -0.06 0.35 -0.83 0.00 0.00 0.00 174.94 175.20 1z7m s GLY 66 N -1.84 -0.20 -0.15 6.18 0.00 -0.65 -0.39 107.32 110.27 1z7m s GLY 66 Ca 0.06 0.46 0.01 0.00 0.00 0.00 0.00 44.72 45.24 1z7m s GLY 66 CO 0.04 0.24 -0.17 -1.36 0.00 0.00 0.00 173.10 171.86 1z7m s PHE 67 N -1.21 2.76 0.03 1.90 0.40 0.45 -0.68 117.98 121.63 1z7m s PHE 67 Ca -0.12 -1.13 -0.12 0.00 -0.60 0.00 0.00 56.93 54.96 1z7m s PHE 67 Cb -0.05 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1z7m s PHE 67 CO 0.04 -0.52 0.26 0.14 0.70 0.00 0.00 175.22 175.85 1z7m s VAL 68 N 0.85 0.09 0.60 -0.44 -7.23 -0.36 -3.17 120.40 110.73 1z7m s VAL 68 Ca -0.05 -0.70 -0.17 0.00 -1.81 0.00 0.00 61.98 59.24 1z7m s VAL 68 Cb -0.15 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.92 1z7m s VAL 68 CO -0.01 -0.39 1.12 -0.83 -0.31 0.00 0.00 175.10 174.68 1z7m s GLY 69 N -1.88 2.42 0.47 2.32 0.00 -1.26 -0.72 107.32 108.67 1z7m s GLY 69 Ca -0.07 0.71 0.17 0.00 0.00 0.00 0.00 44.72 45.52 1z7m s GLY 69 CO -0.02 1.06 2.01 1.70 0.00 0.00 0.00 173.10 177.85 1z7m h LYS 70 N 0.66 0.24 0.50 2.90 1.63 -1.43 -2.53 116.57 118.54 1z7m h LYS 70 Ca -0.49 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.29 1z7m h LYS 70 Cb 1.26 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.81 1z7m h LYS 70 CO 0.56 0.16 -0.43 0.38 -3.45 0.00 0.00 179.45 176.67 1z7m h ASP 71 N 0.25 -1.14 -0.78 4.20 2.03 -1.91 0.88 116.42 119.96 1z7m h ASP 71 Ca 0.23 0.09 0.16 0.00 -0.73 0.00 0.00 57.03 56.78 1z7m h ASP 71 Cb 0.59 0.37 -0.10 0.00 -0.83 0.00 0.00 39.33 39.36 1z7m h ASP 71 CO -0.05 -0.60 0.30 0.74 -1.03 0.00 0.00 179.24 178.59 1z7m h THR 72 N -0.92 0.61 0.00 1.15 2.02 -1.83 0.24 112.91 114.17 1z7m h THR 72 Ca -0.05 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.92 1z7m h THR 72 Cb 0.79 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1z7m h THR 72 CO -0.02 0.08 -0.29 -0.07 0.37 0.00 0.00 175.52 175.58 1z7m h LEU 73 N 0.41 0.00 -0.06 2.58 3.38 -1.25 0.24 115.31 120.62 1z7m h LEU 73 Ca 0.44 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.16 1z7m h LEU 73 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z7m h LEU 73 CO -0.44 0.29 -1.05 0.44 0.09 0.00 0.00 178.44 177.78 1z7m h ASP 74 N 0.00 0.61 0.08 -0.43 3.32 0.19 -3.36 116.42 116.83 1z7m h ASP 74 Ca -0.00 -0.53 -0.00 0.00 0.02 0.00 0.00 57.03 56.52 1z7m h ASP 74 Cb 0.61 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1z7m h ASP 74 CO 0.04 1.34 -0.04 -0.08 -1.72 0.00 0.00 179.24 178.78 1z7m h GLU 75 N 0.23 -0.10 -6.27 3.56 4.57 -0.59 -3.44 114.58 112.53 1z7m h GLU 75 Ca -0.11 0.01 -0.63 0.00 -1.18 0.00 0.00 59.36 57.45 1z7m h GLU 75 Cb 1.70 0.02 0.11 0.00 -0.16 0.00 0.00 28.75 30.43 1z7m h GLU 75 CO 0.19 -0.07 -0.19 -1.71 -1.18 0.00 0.00 179.01 176.05 1z7m n ASN 76 N -2.80 0.06 0.01 1.04 2.85 0.83 -4.86 115.26 112.40 1z7m n ASN 76 Ca -0.01 1.13 0.13 0.00 -0.11 0.00 0.00 54.58 55.71 1z7m n ASN 76 Cb 0.04 -1.14 0.39 0.00 1.24 0.00 0.00 39.78 40.32 1z7m n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1z7m n ASP 77 N 1.53 0.35 -4.77 1.20 5.75 -1.26 -4.84 116.55 114.52 1z7m n ASP 77 Ca 0.13 0.12 -0.40 0.00 -0.01 0.00 0.00 54.79 54.64 1z7m n ASP 77 Cb 0.30 -0.11 0.01 0.00 -1.03 0.00 0.00 41.12 40.30 1z7m n ASP 77 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1z7m s PHE 78 N -3.02 2.56 0.00 2.11 5.36 -1.26 -4.91 117.98 118.81 1z7m s PHE 78 Ca 0.12 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1z7m s PHE 78 Cb 0.17 -3.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 1z7m s PHE 78 CO 0.63 -2.66 0.38 -3.47 -1.46 0.00 0.00 175.22 168.64 1z7m n ASP 79 N -0.17 0.00 -3.08 6.13 4.64 -1.26 -4.96 116.55 117.84 1z7m n ASP 79 Ca 0.05 -1.12 -0.36 0.00 -1.38 0.00 0.00 54.79 51.99 1z7m n ASP 79 Cb 0.43 -0.02 -0.01 0.00 -1.04 0.00 0.00 41.12 40.47 1z7m n ASP 79 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1z7m n ASP 80 N 0.00 7.32 -3.63 1.67 10.43 -1.26 -4.93 116.55 126.15 1z7m n ASP 80 Ca 0.00 -3.34 -0.19 0.00 2.57 0.00 0.00 54.79 53.83 1z7m n ASP 80 Cb 0.52 -1.25 -0.09 0.00 1.84 0.00 0.00 41.12 42.15 1z7m n ASP 80 CO 0.00 0.00 0.00 -0.72 -1.07 0.00 0.00 177.20 175.41 1z7m s TYR 81 N -2.24 1.65 -0.12 1.24 -0.85 -1.26 -4.07 117.35 111.69 1z7m s TYR 81 Ca 0.53 -1.56 0.02 0.00 -0.52 0.00 0.00 57.07 55.55 1z7m s TYR 81 Cb 0.29 -0.74 -0.01 0.00 0.38 0.00 0.00 41.96 41.88 1z7m s TYR 81 CO -0.19 -0.75 -0.19 0.71 -1.52 0.00 0.00 175.55 173.61 1z7m s TYR 82 N -3.56 2.68 -1.13 -3.49 4.12 -0.43 -4.91 117.35 110.64 1z7m s TYR 82 Ca 0.38 -0.90 -0.08 0.00 0.02 0.00 0.00 57.07 56.49 1z7m s TYR 82 Cb 0.03 -1.78 0.27 0.00 -1.52 0.00 0.00 41.96 38.96 1z7m s TYR 82 CO 0.23 -0.35 1.33 -1.91 0.02 0.00 0.00 175.55 174.87 1z7m n GLU 83 N 3.59 3.86 0.00 -0.62 2.13 -1.26 0.18 120.64 128.52 1z7m n GLU 83 Ca -0.19 -4.37 0.00 0.00 0.66 0.00 0.00 57.16 53.27 1z7m n GLU 83 Cb 0.53 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.63 1z7m n GLU 83 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1z7m n LEU 84 N 2.58 0.08 -4.89 4.31 4.77 -1.07 -4.83 117.00 117.95 1z7m n LEU 84 Ca 0.27 0.83 -0.34 0.00 -0.03 0.00 0.00 56.01 56.74 1z7m n LEU 84 Cb 0.37 -0.43 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1z7m n LEU 84 CO 0.60 -0.43 -0.09 -0.22 -1.33 0.00 0.00 177.39 175.91 1z7m s LEU 85 N -3.61 4.37 -0.34 2.23 2.96 -1.21 -5.01 118.68 118.07 1z7m s LEU 85 Ca 0.00 0.49 0.01 0.00 -0.22 0.00 0.00 54.13 54.41 1z7m s LEU 85 Cb 0.00 -2.65 0.11 0.00 0.50 0.00 0.00 46.19 44.15 1z7m s LEU 85 CO 0.00 0.26 0.12 -0.47 -1.32 0.00 0.00 176.35 174.93 1z7m s TYR 86 N -1.31 2.26 1.31 5.38 5.04 -1.26 -1.17 117.35 127.61 1z7m s TYR 86 Ca 0.27 -2.18 -0.19 0.00 -2.44 0.00 0.00 57.07 52.53 1z7m s TYR 86 Cb -0.13 -2.05 0.33 0.00 0.35 0.00 0.00 41.96 40.46 1z7m s TYR 86 CO 0.17 -0.87 0.98 -0.51 -1.34 0.00 0.00 175.55 173.97 1z7m s LEU 87 N 1.18 -0.29 0.00 6.97 1.43 -1.07 -4.96 118.68 121.94 1z7m s LEU 87 Ca 0.12 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.22 1z7m s LEU 87 Cb -0.19 -2.62 0.00 0.00 0.03 0.00 0.00 46.19 43.41 1z7m s LEU 87 CO -0.16 -4.84 0.04 0.29 0.23 0.00 0.00 176.35 171.91 1z7m n LYS 88 N -5.29 0.08 -0.25 1.70 4.76 -1.26 -4.64 118.16 113.25 1z7m n LYS 88 Ca 0.10 -0.04 0.14 0.00 -2.87 0.00 0.00 58.31 55.64 1z7m n LYS 88 Cb 0.58 -0.44 0.27 0.00 -1.84 0.00 0.00 35.03 33.61 1z7m n LYS 88 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1z7m n ILE 89 N -0.02 -0.31 -2.62 -0.18 5.41 -1.26 -4.63 119.36 115.76 1z7m n ILE 89 Ca 0.00 1.60 -0.23 0.00 1.00 0.00 0.00 62.75 65.12 1z7m n ILE 89 Cb 0.18 -2.40 0.08 0.00 -0.71 0.00 0.00 39.64 36.79 1z7m n ILE 89 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1z7m s GLY 90 N -4.16 1.78 -0.05 7.39 0.00 -1.26 -5.04 107.32 105.99 1z7m s GLY 90 Ca -0.09 -1.58 0.16 0.00 0.00 0.00 0.00 44.72 43.22 1z7m s GLY 90 CO 0.58 -1.13 1.14 0.61 0.00 0.00 0.00 173.10 174.30 1z7m n GLN 91 N -2.63 0.40 -2.10 2.90 10.64 -1.26 -4.94 117.38 120.39 1z7m n GLN 91 Ca 0.12 -2.04 -0.33 0.00 -1.83 0.00 0.00 57.00 52.93 1z7m n GLN 91 Cb 0.60 -0.55 0.01 0.00 -0.86 0.00 0.00 30.24 29.44 1z7m n GLN 91 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1z7m s ILE 93 N -2.42 0.04 -0.27 0.00 -4.36 -0.85 -1.14 121.20 112.20 1z7m s ILE 93 Ca 0.64 -1.47 -0.12 0.00 -0.26 0.00 0.00 60.65 59.43 1z7m s ILE 93 Cb -0.16 -2.01 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 1z7m s ILE 93 CO 0.35 -0.19 0.24 -0.36 0.24 0.00 0.00 174.94 175.23 1z7m s PHE 94 N -4.00 3.23 0.05 1.37 2.99 0.52 -1.11 117.98 121.02 1z7m s PHE 94 Ca 0.21 0.21 0.01 0.00 0.00 0.00 0.00 56.93 57.36 1z7m s PHE 94 Cb 0.03 -2.43 -0.03 0.00 0.00 0.00 0.00 43.02 40.58 1z7m s PHE 94 CO 0.04 -0.17 -0.05 0.00 -0.00 0.00 0.00 175.22 175.03 1z7m s ALA 95 N 1.82 0.56 -0.59 5.36 0.00 -0.69 0.17 121.76 128.38 1z7m s ALA 95 Ca 0.09 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.91 1z7m s ALA 95 Cb -0.16 0.16 0.15 0.00 0.00 0.00 0.00 23.12 23.27 1z7m s ALA 95 CO 0.10 -0.20 0.54 -1.17 0.00 0.00 0.00 175.76 175.04 1z7m s LEU 96 N -2.28 6.27 0.40 0.00 2.96 0.40 -2.43 118.68 124.01 1z7m s LEU 96 Ca -0.01 -1.98 0.01 0.00 -0.22 0.00 0.00 54.13 51.92 1z7m s LEU 96 Cb -0.01 -2.20 -0.02 0.00 0.50 0.00 0.00 46.19 44.46 1z7m s LEU 96 CO -0.04 -0.79 0.61 0.00 -1.32 0.00 0.00 176.35 174.81 1z7m s ALA 97 N 1.29 3.77 0.00 5.97 0.00 0.68 0.15 121.76 133.62 1z7m s ALA 97 Ca 0.06 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1z7m s ALA 97 Cb -0.26 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1z7m s ALA 97 CO 0.00 -0.22 0.00 0.45 0.00 0.00 0.00 175.76 176.00 1z7m n SER 98 N -1.94 0.00 -4.93 0.00 2.88 -0.72 -0.82 113.62 108.09 1z7m n SER 98 Ca -0.01 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.25 1z7m n SER 98 Cb 0.57 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.00 1z7m n SER 98 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1z7m s TYR 99 N -1.93 3.49 0.15 0.66 4.12 -1.26 -0.80 117.35 121.78 1z7m s TYR 99 Ca 0.00 0.27 -0.28 0.00 0.02 0.00 0.00 57.07 57.08 1z7m s TYR 99 Cb 0.00 -1.79 -0.01 0.00 -1.52 0.00 0.00 41.96 38.64 1z7m s TYR 99 CO 0.00 0.46 1.57 -1.00 0.02 0.00 0.00 175.55 176.60 1z7m h PRO 100 N 2.30 -0.31 -0.15 -1.71 0.13 -1.90 -1.30 132.00 129.06 1z7m h PRO 100 Ca -0.47 0.02 0.04 0.00 -0.87 0.00 0.00 66.00 64.72 1z7m h PRO 100 Cb 1.18 0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1z7m h PRO 100 CO 0.70 -0.21 0.28 0.38 -0.23 0.00 0.00 178.00 178.92 1z7m h ASP 101 N -0.32 0.00 -0.54 1.44 2.03 -2.00 -3.32 116.42 113.71 1z7m h ASP 101 Ca 0.13 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 56.50 1z7m h ASP 101 Cb 0.58 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.01 1z7m h ASP 101 CO -0.60 0.00 -0.26 0.33 -1.03 0.00 0.00 179.24 177.67 1z7m n PHE 102 N -3.40 -0.11 0.10 4.15 7.35 -0.49 -2.07 117.46 122.99 1z7m n PHE 102 Ca 0.01 0.67 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 1z7m n PHE 102 Cb 0.38 -0.62 0.00 0.00 0.35 0.00 0.00 39.48 39.59 1z7m n PHE 102 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1z7m n SER 103 N -4.73 0.16 0.11 -2.13 7.64 -1.25 -3.80 113.62 109.61 1z7m n SER 103 Ca 0.03 -0.20 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1z7m n SER 103 Cb 0.18 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1z7m n SER 103 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1z7m n ASN 104 N 0.58 0.31 0.21 6.43 3.02 -0.88 -5.26 115.26 119.67 1z7m n ASN 104 Ca 0.00 0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1z7m n ASN 104 Cb 0.03 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.33 1z7m n ASN 104 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1z7m n LYS 105 N -3.49 0.60 0.00 3.52 5.02 -1.25 -5.24 118.16 117.32 1z7m n LYS 105 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1z7m n LYS 105 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1z7m n LYS 105 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1z7m n ARG 109 N 0.00 0.00 -3.70 1.97 1.85 -1.26 -5.14 116.66 110.38 1z7m n ARG 109 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1z7m n ARG 109 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 1z7m n ARG 109 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 1z7m s HIS 110 N 0.00 -0.58 0.20 2.89 3.76 -1.26 -5.14 115.29 115.16 1z7m s HIS 110 Ca 0.00 1.23 -0.31 0.00 -0.15 0.00 0.00 55.06 55.83 1z7m s HIS 110 Cb 0.00 0.24 -0.10 0.00 1.11 0.00 0.00 32.58 33.83 1z7m s HIS 110 CO 0.00 -0.34 1.53 0.15 -0.85 0.00 0.00 174.74 175.23 1z7m s LYS 111 N 1.45 4.22 -0.27 1.40 3.01 -1.26 -4.85 119.74 123.45 1z7m s LYS 111 Ca -0.09 2.36 -0.04 0.00 -1.01 0.00 0.00 55.97 57.18 1z7m s LYS 111 Cb -0.09 -3.13 0.01 0.00 -1.01 0.00 0.00 37.83 33.61 1z7m s LYS 111 CO -0.12 -0.55 0.01 -0.98 0.51 0.00 0.00 175.35 174.22 1z7m s ARG 112 N 0.58 3.03 -0.15 1.68 1.70 -1.26 -2.53 118.95 121.99 1z7m s ARG 112 Ca 0.66 -0.88 -0.06 0.00 -0.47 0.00 0.00 55.73 54.99 1z7m s ARG 112 Cb -0.43 -3.18 -0.04 0.00 -0.57 0.00 0.00 34.95 30.73 1z7m s ARG 112 CO 0.36 -0.40 0.05 0.42 -1.08 0.00 0.00 175.30 174.65 1z7m s ILE 113 N 1.43 4.71 -0.21 4.99 1.09 -0.78 0.50 121.20 132.93 1z7m s ILE 113 Ca 0.02 -0.07 -0.06 0.00 -1.10 0.00 0.00 60.65 59.44 1z7m s ILE 113 Cb -0.17 -3.08 -0.03 0.00 -1.06 0.00 0.00 42.46 38.13 1z7m s ILE 113 CO -0.01 0.52 0.02 0.00 -0.10 0.00 0.00 174.94 175.37 1z7m s ALA 114 N -0.12 3.10 0.27 9.38 0.00 -1.02 -1.19 121.76 132.19 1z7m s ALA 114 Ca 0.06 -0.99 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 1z7m s ALA 114 Cb -0.12 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.14 1z7m s ALA 114 CO 0.01 -0.18 0.38 -1.54 0.00 0.00 0.00 175.76 174.43 1z7m s SER 115 N 1.05 0.42 0.00 0.00 1.04 -1.21 -3.49 113.70 111.52 1z7m s SER 115 Ca 0.03 -1.29 0.20 0.00 0.48 0.00 0.00 55.95 55.37 1z7m s SER 115 Cb -0.14 0.56 -0.11 0.00 0.10 0.00 0.00 66.02 66.43 1z7m s SER 115 CO 0.02 -1.11 0.92 1.17 0.98 0.00 0.00 173.24 175.22 1z7m n LYS 116 N -0.43 1.01 -3.37 4.02 4.81 -1.23 -1.70 118.16 121.27 1z7m n LYS 116 Ca 0.01 -0.48 -0.27 0.00 -0.87 0.00 0.00 58.31 56.69 1z7m n LYS 116 Cb 0.63 -1.41 -0.08 0.00 0.02 0.00 0.00 35.03 34.19 1z7m n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1z7m n TYR 117 N -0.73 3.51 -0.27 5.64 4.02 -1.26 -4.93 117.16 123.14 1z7m n TYR 117 Ca 0.06 -4.12 0.04 0.00 -0.01 0.00 0.00 57.90 53.87 1z7m n TYR 117 Cb 0.37 -0.54 0.26 0.00 -0.02 0.00 0.00 39.34 39.40 1z7m n TYR 117 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1z7m h PRO 118 N 4.05 0.95 -0.40 -0.72 0.13 -1.93 -1.17 132.00 132.91 1z7m h PRO 118 Ca 0.19 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 65.21 1z7m h PRO 118 Cb 0.66 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.55 1z7m h PRO 118 CO 0.82 0.63 0.05 -0.09 -0.23 0.00 0.00 178.00 179.17 1z7m h ARG 119 N 0.98 0.61 0.07 0.86 2.43 -1.91 0.42 114.38 117.83 1z7m h ARG 119 Ca 0.36 -0.12 -0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1z7m h ARG 119 Cb 0.16 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1z7m h ARG 119 CO -0.12 0.60 -0.03 0.28 -1.51 0.00 0.00 179.97 179.18 1z7m h VAL 120 N 0.59 1.18 -0.66 0.20 2.07 -1.72 -2.25 116.25 115.66 1z7m h VAL 120 Ca 0.13 -1.45 0.13 0.00 0.82 0.00 0.00 66.70 66.33 1z7m h VAL 120 Cb 0.30 2.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.01 1z7m h VAL 120 CO 0.01 0.33 0.11 0.74 0.02 0.00 0.00 177.57 178.78 1z7m h THR 121 N -0.82 0.56 -0.20 2.57 2.02 -1.10 0.46 112.91 116.40 1z7m h THR 121 Ca -0.01 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 1z7m h THR 121 Cb 0.61 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 1z7m h THR 121 CO 0.02 0.04 -0.12 0.50 0.37 0.00 0.00 175.52 176.33 1z7m h LYS 122 N 0.23 0.33 -0.07 6.66 3.64 -0.96 -2.56 116.57 123.84 1z7m h LYS 122 Ca 0.35 -0.08 -0.23 0.00 -1.27 0.00 0.00 60.65 59.42 1z7m h LYS 122 Cb 0.57 -0.04 0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1z7m h LYS 122 CO -0.47 0.45 -0.86 -0.22 -2.27 0.00 0.00 179.45 176.08 1z7m h LYS 123 N 0.31 0.70 0.13 1.90 3.64 0.37 -2.72 116.57 120.90 1z7m h LYS 123 Ca 0.06 -0.66 -0.01 0.00 -1.27 0.00 0.00 60.65 58.77 1z7m h LYS 123 Cb 0.40 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.39 1z7m h LYS 123 CO 0.02 1.26 -0.06 -0.92 -2.27 0.00 0.00 179.45 177.48 1z7m h TYR 124 N 0.38 -0.16 0.00 1.91 3.20 -0.35 -2.59 116.97 119.37 1z7m h TYR 124 Ca -0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1z7m h TYR 124 Cb 1.51 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.83 1z7m h TYR 124 CO 0.10 0.02 0.00 0.74 -1.64 0.00 0.00 178.16 177.39 1z7m h PHE 125 N -0.32 0.00 -0.39 -3.82 -1.00 -1.57 -2.57 116.94 107.26 1z7m h PHE 125 Ca -0.02 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.65 1z7m h PHE 125 Cb 0.26 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1z7m h PHE 125 CO -0.02 0.00 -0.20 0.00 -1.61 0.00 0.00 178.31 176.48 1z7m h ALA 126 N 2.07 0.91 0.02 2.45 0.00 -1.12 -2.46 119.26 121.12 1z7m h ALA 126 Ca 0.00 -0.36 -0.20 0.00 0.00 0.00 0.00 54.91 54.35 1z7m h ALA 126 Cb 0.28 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1z7m h ALA 126 CO 0.00 0.62 -0.93 1.96 0.00 0.00 0.00 179.25 180.91 1z7m h GLN 127 N 0.67 0.11 0.00 0.00 4.20 -1.41 -2.93 115.11 115.76 1z7m h GLN 127 Ca 0.10 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1z7m h GLN 127 Cb 0.70 0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.53 1z7m h GLN 127 CO 0.05 0.95 0.00 1.17 -0.67 0.00 0.00 178.83 180.34 1z7m n LYS 128 N -3.56 0.68 -0.99 1.46 4.81 -1.14 -4.85 118.16 114.57 1z7m n LYS 128 Ca -0.03 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1z7m n LYS 128 Cb 0.85 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.40 1z7m n LYS 128 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1z7m n GLN 129 N -1.02 -1.41 -3.84 1.64 1.13 -1.11 -4.97 117.38 107.80 1z7m n GLN 129 Ca 0.17 0.35 -0.35 0.00 -1.94 0.00 0.00 57.00 55.23 1z7m n GLN 129 Cb 0.09 -4.43 -0.08 0.00 0.11 0.00 0.00 30.24 25.93 1z7m n GLN 129 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1z7m s GLU 130 N -1.42 4.02 -0.21 -1.09 2.12 -0.94 -5.04 118.70 116.13 1z7m s GLU 130 Ca 0.00 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 54.95 1z7m s GLU 130 Cb 0.00 -3.32 -0.05 0.00 0.26 0.00 0.00 34.13 31.02 1z7m s GLU 130 CO 0.00 0.36 0.26 0.34 -0.54 0.00 0.00 175.26 175.68 1z7m s ASP 131 N 0.17 6.29 0.20 -1.70 3.68 -1.26 -4.35 116.67 119.68 1z7m s ASP 131 Ca 0.08 0.33 0.01 0.00 2.13 0.00 0.00 52.55 55.09 1z7m s ASP 131 Cb -0.11 -2.16 -0.00 0.00 -1.45 0.00 0.00 42.92 39.19 1z7m s ASP 131 CO -0.01 0.03 0.03 2.30 0.13 0.00 0.00 175.17 177.65 1z7m n ILE 132 N 4.11 0.00 -3.93 4.11 -5.35 -1.26 -4.75 119.36 112.29 1z7m n ILE 132 Ca -0.12 -1.01 -0.30 0.00 -0.27 0.00 0.00 62.75 61.04 1z7m n ILE 132 Cb 0.52 0.27 -0.16 0.00 -1.74 0.00 0.00 39.64 38.54 1z7m n ILE 132 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1z7m s GLU 133 N -2.72 1.58 0.08 6.28 2.12 -1.05 -5.05 118.70 119.94 1z7m s GLU 133 Ca 0.04 -1.02 -0.25 0.00 0.36 0.00 0.00 54.97 54.10 1z7m s GLU 133 Cb 0.00 -2.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.74 1z7m s GLU 133 CO 0.03 -0.62 0.77 0.42 -0.54 0.00 0.00 175.26 175.31 1z7m s ILE 134 N 1.39 4.63 -0.43 -3.70 1.09 -1.26 -1.87 121.20 121.05 1z7m s ILE 134 Ca -0.05 1.65 0.03 0.00 -1.10 0.00 0.00 60.65 61.18 1z7m s ILE 134 Cb -0.19 -4.12 0.12 0.00 -1.06 0.00 0.00 42.46 37.21 1z7m s ILE 134 CO -0.07 0.41 0.16 -0.63 -0.10 0.00 0.00 174.94 174.72 1z7m s ILE 135 N -0.38 2.58 -0.01 2.92 -1.09 -0.33 -4.95 121.20 119.93 1z7m s ILE 135 Ca 0.38 -2.71 -0.34 0.00 -2.23 0.00 0.00 60.65 55.74 1z7m s ILE 135 Cb -0.21 -2.83 -0.13 0.00 -1.58 0.00 0.00 42.46 37.71 1z7m s ILE 135 CO 0.24 -0.70 1.75 0.29 -1.23 0.00 0.00 174.94 175.30 1z7m n LYS 136 N 3.82 2.07 -4.45 2.79 5.02 -1.26 -3.31 118.16 122.84 1z7m n LYS 136 Ca 0.04 0.76 -0.21 0.00 -2.02 0.00 0.00 58.31 56.87 1z7m n LYS 136 Cb 0.38 -2.56 -0.16 0.00 -0.02 0.00 0.00 35.03 32.67 1z7m n LYS 136 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1z7m s LEU 137 N 2.88 1.77 0.00 -0.35 1.43 -0.69 -4.95 118.68 118.78 1z7m s LEU 137 Ca 0.88 -0.21 0.28 0.00 -1.03 0.00 0.00 54.13 54.04 1z7m s LEU 137 Cb -0.72 -0.62 1.01 0.00 0.03 0.00 0.00 46.19 45.89 1z7m s LEU 137 CO 0.48 0.07 1.72 -0.62 0.23 0.00 0.00 176.35 178.23 1z7m n GLU 138 N 3.34 0.97 0.00 1.70 1.02 -1.26 -3.57 120.64 122.84 1z7m n GLU 138 Ca -0.19 -0.49 0.00 0.00 -0.02 0.00 0.00 57.16 56.46 1z7m n GLU 138 Cb 0.54 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 1z7m n GLU 138 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1z7m n SER 140 N -0.58 0.00 0.19 1.62 7.64 -1.26 -5.01 113.62 116.22 1z7m n SER 140 Ca 0.15 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.06 1z7m n SER 140 Cb 0.32 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.71 1z7m n SER 140 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1z7m h VAL 141 N 0.00 0.00 -0.82 0.44 2.07 -1.93 -2.41 116.25 113.60 1z7m h VAL 141 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1z7m h VAL 141 Cb 0.00 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.89 1z7m h VAL 141 CO 0.00 0.00 0.48 -0.33 0.02 0.00 0.00 177.57 177.74 1z7m h GLU 142 N 0.00 1.13 0.00 1.57 3.07 -1.97 -2.62 114.58 115.75 1z7m h GLU 142 Ca 0.00 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1z7m h GLU 142 Cb 1.16 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 28.84 1z7m h GLU 142 CO 0.00 0.81 0.06 -0.07 -1.40 0.00 0.00 179.01 178.40 1z7m h LEU 143 N 1.13 0.00 -0.55 1.33 4.07 -1.86 -3.18 115.31 116.25 1z7m h LEU 143 Ca 0.29 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.31 1z7m h LEU 143 Cb -0.02 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.63 1z7m h LEU 143 CO -0.05 0.00 -0.56 1.23 -1.08 0.00 0.00 178.44 177.97 1z7m h GLY 144 N 0.00 -0.96 1.91 0.83 0.00 -1.69 -0.73 103.07 102.44 1z7m h GLY 144 Ca 0.00 0.73 -0.20 0.00 0.00 0.00 0.00 47.33 47.86 1z7m h GLY 144 CO 0.00 -0.08 -0.98 -0.56 0.00 0.00 0.00 176.54 174.92 1z7m h PRO 145 N -0.30 0.00 0.22 4.80 0.13 -1.51 0.42 132.00 135.76 1z7m h PRO 145 Ca 0.10 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1z7m h PRO 145 Cb 0.55 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 1z7m h PRO 145 CO -0.68 0.88 -0.44 0.28 -0.23 0.00 0.00 178.00 177.81 1z7m h VAL 146 N 0.00 0.12 -0.15 1.56 2.07 -1.42 -1.14 116.25 117.28 1z7m h VAL 146 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1z7m h VAL 146 Cb 1.73 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1z7m h VAL 146 CO 0.12 0.00 0.00 1.33 0.02 0.00 0.00 177.57 179.04 1z7m n VAL 147 N -5.49 0.42 -0.65 2.57 0.24 -0.35 -4.85 118.33 110.22 1z7m n VAL 147 Ca -0.09 -0.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.94 1z7m n VAL 147 Cb 0.40 -0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 1z7m n VAL 147 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z7m n GLY 148 N 0.47 0.86 0.39 7.63 0.00 -0.43 -4.86 105.19 109.25 1z7m n GLY 148 Ca 0.06 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.29 1z7m n GLY 148 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1z7m h LEU 149 N 0.00 0.00 -7.58 0.99 5.85 -1.26 -3.44 115.31 109.87 1z7m h LEU 149 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1z7m h LEU 149 Cb 0.00 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 40.92 1z7m h LEU 149 CO 0.00 0.00 0.01 0.00 -0.34 0.00 0.00 178.44 178.11 1z7m s ALA 150 N -4.86 -0.95 0.00 1.25 0.00 0.13 -4.96 121.76 112.37 1z7m s ALA 150 Ca -0.05 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.75 1z7m s ALA 150 Cb 0.18 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1z7m s ALA 150 CO 0.66 -0.76 0.00 -0.25 0.00 0.00 0.00 175.76 175.41 1z7m n ASP 151 N -0.32 0.00 -4.79 0.00 8.00 0.18 -2.95 116.55 116.68 1z7m n ASP 151 Ca -0.12 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.15 1z7m n ASP 151 Cb 0.63 -0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.67 1z7m n ASP 151 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z7m s ALA 152 N -4.00 3.75 0.16 2.24 0.00 -1.25 -4.25 121.76 118.41 1z7m s ALA 152 Ca 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 51.96 50.02 1z7m s ALA 152 Cb 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1z7m s ALA 152 CO 0.00 -0.17 -0.16 0.96 0.00 0.00 0.00 175.76 176.39 1z7m s ILE 153 N -2.54 1.62 -0.64 0.00 -4.36 -0.00 -2.43 121.20 112.85 1z7m s ILE 153 Ca 0.43 -1.94 0.04 0.00 -0.26 0.00 0.00 60.65 58.92 1z7m s ILE 153 Cb 0.01 -1.80 0.16 0.00 1.25 0.00 0.00 42.46 42.07 1z7m s ILE 153 CO 0.24 -0.44 0.42 -0.69 0.24 0.00 0.00 174.94 174.72 1z7m s VAL 154 N -2.37 2.90 0.45 8.37 1.01 -1.23 -0.23 120.40 129.30 1z7m s VAL 154 Ca 0.15 -3.85 0.00 0.00 0.00 0.00 0.00 61.98 58.29 1z7m s VAL 154 Cb -0.04 -2.93 0.00 0.00 0.00 0.00 0.00 36.38 33.41 1z7m s VAL 154 CO 0.05 -0.93 0.01 -0.67 0.00 0.00 0.00 175.10 173.57 1z7m n ASP 155 N 2.48 3.21 -4.58 3.32 4.64 -1.02 -4.35 116.55 120.25 1z7m n ASP 155 Ca 0.14 -2.94 -0.41 0.00 -1.38 0.00 0.00 54.79 50.20 1z7m n ASP 155 Cb 0.34 0.30 -0.07 0.00 -1.04 0.00 0.00 41.12 40.65 1z7m n ASP 155 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1z7m s ILE 156 N -2.59 4.95 -0.16 5.18 -4.36 -1.26 -1.71 121.20 121.25 1z7m s ILE 156 Ca 0.01 0.60 -0.05 0.00 -0.26 0.00 0.00 60.65 60.95 1z7m s ILE 156 Cb -0.00 -4.01 -0.03 0.00 1.25 0.00 0.00 42.46 39.67 1z7m s ILE 156 CO 0.01 -0.22 -0.00 -0.69 0.24 0.00 0.00 174.94 174.28 1z7m s VAL 157 N 2.57 4.22 0.00 8.37 1.01 -0.27 -4.89 120.40 131.41 1z7m s VAL 157 Ca 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1z7m s VAL 157 Cb -0.15 -2.86 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1z7m s VAL 157 CO 0.13 0.50 0.00 1.21 0.00 0.00 0.00 175.10 176.94 1z7m n GLU 158 N 3.37 0.00 0.00 2.72 2.13 -1.26 -2.01 120.64 125.59 1z7m n GLU 158 Ca -0.17 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.80 1z7m n GLU 158 Cb 0.52 0.00 0.74 0.00 0.27 0.00 0.00 31.44 32.97 1z7m n GLU 158 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1z7m n THR 159 N -0.80 0.00 -0.96 6.31 -2.24 -1.26 -4.88 114.28 110.44 1z7m n THR 159 Ca 0.00 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1z7m n THR 159 Cb 0.00 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.80 1z7m n THR 159 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z7m n GLY 160 N 1.28 0.32 0.22 3.38 0.00 -1.26 -4.91 105.19 104.22 1z7m n GLY 160 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.08 1z7m n GLY 160 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1z7m h ASN 161 N 0.00 -0.44 -0.99 1.61 2.35 -1.99 -2.54 115.58 113.57 1z7m h ASN 161 Ca 0.00 0.02 0.22 0.00 -0.55 0.00 0.00 56.30 55.99 1z7m h ASN 161 Cb 0.38 0.12 -0.12 0.00 0.05 0.00 0.00 38.32 38.74 1z7m h ASN 161 CO 0.00 -0.15 0.58 0.71 -1.65 0.00 0.00 177.43 176.92 1z7m h THR 162 N -0.86 0.59 0.55 2.81 1.35 -1.98 -0.43 112.91 114.93 1z7m h THR 162 Ca -0.05 -0.22 -0.02 0.00 -0.55 0.00 0.00 66.41 65.57 1z7m h THR 162 Cb 0.40 -0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.73 1z7m h THR 162 CO 0.09 0.11 -0.34 -0.07 -0.25 0.00 0.00 175.52 175.06 1z7m h LEU 163 N 0.63 -0.86 -0.58 3.87 3.38 -1.84 -3.16 115.31 116.74 1z7m h LEU 163 Ca 0.61 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.63 1z7m h LEU 163 Cb 1.09 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.06 1z7m h LEU 163 CO -0.45 -0.54 0.37 0.77 0.09 0.00 0.00 178.44 178.69 1z7m h SER 164 N -0.85 0.68 0.00 -0.43 4.64 -0.88 0.01 113.55 116.73 1z7m h SER 164 Ca -0.07 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1z7m h SER 164 Cb 0.69 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1z7m h SER 164 CO 0.06 0.51 0.13 0.00 -0.87 0.00 0.00 176.83 176.67 1z7m n ALA 165 N -2.27 0.73 -0.23 5.18 0.00 -0.26 0.62 120.51 124.28 1z7m n ALA 165 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1z7m n ALA 165 Cb 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1z7m n ALA 165 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1z7m n ASN 166 N -1.34 1.44 -1.25 0.00 3.02 -0.72 -5.01 115.26 111.40 1z7m n ASN 166 Ca 0.00 -1.68 -0.09 0.00 -0.03 0.00 0.00 54.58 52.78 1z7m n ASN 166 Cb 0.13 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 1z7m n ASN 166 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z7m n GLY 167 N -0.34 0.09 3.46 7.41 0.00 0.20 -5.00 105.19 111.01 1z7m n GLY 167 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1z7m n GLY 167 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z7m s LEU 168 N -2.90 2.60 0.04 0.99 1.43 -0.09 -4.68 118.68 116.08 1z7m s LEU 168 Ca 0.07 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1z7m s LEU 168 Cb -0.03 -1.50 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1z7m s LEU 168 CO 0.09 0.23 -0.08 -1.83 0.23 0.00 0.00 176.35 174.99 1z7m s GLU 169 N -1.64 0.53 0.16 1.70 -1.05 0.02 -3.29 118.70 115.14 1z7m s GLU 169 Ca 0.15 -0.76 -0.31 0.00 -0.15 0.00 0.00 54.97 53.90 1z7m s GLU 169 Cb -0.10 -0.30 -0.11 0.00 -0.44 0.00 0.00 34.13 33.18 1z7m s GLU 169 CO 0.06 0.05 1.79 0.08 0.95 0.00 0.00 175.26 178.19 1z7m s VAL 170 N -1.38 2.33 -0.35 1.83 1.01 -1.26 -1.76 120.40 120.82 1z7m s VAL 170 Ca -0.10 0.04 0.23 0.00 0.00 0.00 0.00 61.98 62.15 1z7m s VAL 170 Cb -0.10 -3.03 -0.11 0.00 0.00 0.00 0.00 36.38 33.15 1z7m s VAL 170 CO 0.00 0.00 0.94 -0.38 0.00 0.00 0.00 175.10 175.66 1z7m n ILE 171 N 4.43 0.32 0.00 2.22 2.08 0.40 -4.92 119.36 123.90 1z7m n ILE 171 Ca 0.17 -0.42 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1z7m n ILE 171 Cb 0.37 -0.06 0.00 0.00 -0.75 0.00 0.00 39.64 39.20 1z7m n ILE 171 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1z7m n GLU 172 N -2.31 0.00 -3.42 0.38 2.13 -1.11 -4.99 120.64 111.32 1z7m n GLU 172 Ca 0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 1z7m n GLU 172 Cb 0.51 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 32.16 1z7m n GLU 172 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1z7m s LYS 173 N -1.74 4.09 -0.23 5.31 2.20 -1.26 -0.45 119.74 127.66 1z7m s LYS 173 Ca 0.00 0.46 -0.19 0.00 -0.36 0.00 0.00 55.97 55.88 1z7m s LYS 173 Cb 0.00 -3.29 -0.16 0.00 -1.51 0.00 0.00 37.83 32.87 1z7m s LYS 173 CO 0.00 0.52 -0.00 -0.89 -0.36 0.00 0.00 175.35 174.61 1z7m n ILE 174 N 2.40 1.53 -3.60 5.43 2.08 0.45 -4.93 119.36 122.71 1z7m n ILE 174 Ca -0.11 -0.15 -0.00 0.00 0.56 0.00 0.00 62.75 63.05 1z7m n ILE 174 Cb 0.52 -2.00 -0.01 0.00 -0.75 0.00 0.00 39.64 37.40 1z7m n ILE 174 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1z7m s SER 175 N -7.05 -0.06 0.13 4.38 1.04 -1.02 -4.96 113.70 106.16 1z7m s SER 175 Ca -0.32 -0.06 -0.23 0.00 0.48 0.00 0.00 55.95 55.82 1z7m s SER 175 Cb 0.09 0.11 -0.07 0.00 0.10 0.00 0.00 66.02 66.24 1z7m s SER 175 CO 0.55 -0.19 0.71 -1.81 0.98 0.00 0.00 173.24 173.47 1z7m s ASP 176 N -2.65 7.28 -0.07 7.02 1.01 -1.26 -0.36 116.67 127.63 1z7m s ASP 176 Ca 0.13 1.51 0.05 0.00 0.71 0.00 0.00 52.55 54.95 1z7m s ASP 176 Cb 0.03 -2.45 -0.00 0.00 1.01 0.00 0.00 42.92 41.51 1z7m s ASP 176 CO -0.04 0.23 -0.23 -0.63 0.21 0.00 0.00 175.17 174.70 1z7m s ILE 177 N -1.10 1.94 0.07 0.77 -1.09 -0.30 -4.88 121.20 116.62 1z7m s ILE 177 Ca 0.34 -0.98 -0.21 0.00 -2.23 0.00 0.00 60.65 57.56 1z7m s ILE 177 Cb -0.22 -1.67 0.05 0.00 -1.58 0.00 0.00 42.46 39.04 1z7m s ILE 177 CO 0.24 0.54 0.50 -0.55 -1.23 0.00 0.00 174.94 174.44 1z7m s SER 178 N 0.12 -0.41 0.45 3.58 0.15 -1.26 -3.60 113.70 112.72 1z7m s SER 178 Ca -0.11 0.07 -0.25 0.00 0.70 0.00 0.00 55.95 56.36 1z7m s SER 178 Cb -0.15 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.57 1z7m s SER 178 CO 0.06 -0.76 1.41 -0.89 1.20 0.00 0.00 173.24 174.25 1z7m s THR 179 N -2.80 2.14 0.03 6.45 2.01 -1.26 -1.08 115.64 121.13 1z7m s THR 179 Ca -0.03 0.13 0.01 0.00 0.31 0.00 0.00 61.69 62.10 1z7m s THR 179 Cb -0.00 -3.07 -0.02 0.00 0.01 0.00 0.00 72.50 69.41 1z7m s THR 179 CO -0.05 0.02 -0.04 -0.13 -0.69 0.00 0.00 174.62 173.73 1z7m s ARG 180 N -2.44 0.43 -0.36 4.92 0.52 0.10 -2.60 118.95 119.53 1z7m s ARG 180 Ca 0.61 -0.76 -0.08 0.00 -0.52 0.00 0.00 55.73 54.97 1z7m s ARG 180 Cb -0.43 -0.00 0.04 0.00 0.52 0.00 0.00 34.95 35.08 1z7m s ARG 180 CO 0.55 -0.03 0.16 1.41 0.02 0.00 0.00 175.30 177.41 1z7m s MET 181 N -1.92 2.69 0.11 3.54 -2.45 -0.32 -1.23 119.30 119.72 1z7m s MET 181 Ca -0.10 -1.18 0.02 0.00 -1.25 0.00 0.00 55.69 53.19 1z7m s MET 181 Cb -0.07 -3.60 -0.04 0.00 1.25 0.00 0.00 34.83 32.37 1z7m s MET 181 CO -0.02 -0.71 0.18 0.96 1.05 0.00 0.00 175.02 176.48 1z7m s ILE 182 N 1.46 4.97 0.09 10.11 -4.36 0.15 -2.60 121.20 131.02 1z7m s ILE 182 Ca 0.00 -0.71 0.07 0.00 -0.26 0.00 0.00 60.65 59.75 1z7m s ILE 182 Cb -0.20 -3.48 -0.03 0.00 1.25 0.00 0.00 42.46 40.00 1z7m s ILE 182 CO 0.04 0.02 -0.18 -0.69 0.24 0.00 0.00 174.94 174.38 1z7m s VAL 183 N -1.59 1.45 -0.33 8.37 1.01 0.13 -1.63 120.40 127.80 1z7m s VAL 183 Ca 0.33 -1.47 -0.27 0.00 0.00 0.00 0.00 61.98 60.56 1z7m s VAL 183 Cb -0.12 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.91 1z7m s VAL 183 CO 0.26 -0.16 0.99 0.21 0.00 0.00 0.00 175.10 176.39 1z7m s ASN 184 N -1.91 6.81 0.29 3.32 3.84 -0.24 -1.31 114.94 125.75 1z7m s ASN 184 Ca 0.04 0.85 -0.04 0.00 0.21 0.00 0.00 52.86 53.91 1z7m s ASN 184 Cb -0.09 -2.50 0.57 0.00 -0.55 0.00 0.00 41.25 38.68 1z7m s ASN 184 CO 0.03 -0.83 1.56 0.11 -2.79 0.00 0.00 177.10 175.18 1z7m h LYS 185 N 8.21 0.00 -0.05 0.43 1.57 -1.91 0.31 116.57 125.13 1z7m h LYS 185 Ca -0.22 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1z7m h LYS 185 Cb 1.07 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1z7m h LYS 185 CO 1.00 0.00 0.03 1.03 -0.57 0.00 0.00 179.45 180.94 1z7m h SER 186 N 0.00 0.06 -0.35 0.86 0.87 -1.91 -2.46 113.55 110.62 1z7m h SER 186 Ca 0.53 -0.06 0.09 0.00 -1.23 0.00 0.00 61.79 61.12 1z7m h SER 186 Cb 0.92 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.85 1z7m h SER 186 CO -0.99 0.10 0.25 0.28 -0.53 0.00 0.00 176.83 175.94 1z7m h SER 187 N 0.02 0.05 1.35 6.23 0.02 -0.80 -0.43 113.55 119.99 1z7m h SER 187 Ca 0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.89 1z7m h SER 187 Cb 0.05 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 1z7m h SER 187 CO -0.00 0.03 -0.38 0.15 -1.14 0.00 0.00 176.83 175.48 1z7m h PHE 188 N 0.05 0.00 0.00 3.45 3.57 -0.74 -1.37 116.94 121.90 1z7m h PHE 188 Ca 0.17 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1z7m h PHE 188 Cb 0.59 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.33 1z7m h PHE 188 CO -0.00 0.38 -0.37 1.63 -2.23 0.00 0.00 178.31 177.72 1z7m n LYS 189 N -3.28 0.17 0.00 1.11 4.76 -0.19 -2.83 118.16 117.89 1z7m n LYS 189 Ca 0.02 0.08 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1z7m n LYS 189 Cb 0.63 -1.63 0.00 0.00 -1.84 0.00 0.00 35.03 32.18 1z7m n LYS 189 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1z7m n PHE 190 N -1.89 0.00 -2.13 2.13 3.01 -1.06 -4.75 117.46 112.77 1z7m n PHE 190 Ca 0.05 -0.18 -0.01 0.00 1.01 0.00 0.00 57.45 58.32 1z7m n PHE 190 Cb 0.40 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 1z7m n PHE 190 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1z7m n LYS 191 N -0.18 0.00 -0.34 -1.08 5.02 -0.52 -4.93 118.16 116.13 1z7m n LYS 191 Ca 0.00 -1.02 0.34 0.00 -2.02 0.00 0.00 58.31 55.61 1z7m n LYS 191 Cb 0.20 0.08 0.70 0.00 -0.02 0.00 0.00 35.03 35.99 1z7m n LYS 191 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1z7m h LYS 192 N 0.25 0.08 0.00 1.97 3.64 -1.66 -2.53 116.57 118.32 1z7m h LYS 192 Ca -0.25 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1z7m h LYS 192 Cb 1.44 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1z7m h LYS 192 CO -0.07 0.05 0.00 -0.40 -2.27 0.00 0.00 179.45 176.76 1z7m n ASP 193 N -4.28 0.00 -0.29 4.20 5.68 -1.26 -0.52 116.55 120.07 1z7m n ASP 193 Ca 0.27 0.14 0.12 0.00 -0.50 0.00 0.00 54.79 54.81 1z7m n ASP 193 Cb 1.21 0.00 0.28 0.00 -1.14 0.00 0.00 41.12 41.47 1z7m n ASP 193 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1z7m h LYS 194 N 0.00 0.32 0.00 0.11 1.79 -1.97 -0.64 116.57 116.19 1z7m h LYS 194 Ca 0.00 -0.02 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1z7m h LYS 194 Cb 0.00 -0.07 -0.05 0.00 -1.58 0.00 0.00 32.23 30.52 1z7m h LYS 194 CO 0.00 0.21 -0.38 0.82 -1.08 0.00 0.00 179.45 179.02 1z7m h ILE 195 N 0.33 0.20 -0.92 1.86 1.08 -1.41 0.92 117.51 119.57 1z7m h ILE 195 Ca 0.53 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 65.00 1z7m h ILE 195 Cb 1.01 0.20 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 1z7m h ILE 195 CO -0.56 0.00 0.56 0.40 -0.69 0.00 0.00 178.15 177.86 1z7m h ILE 196 N -0.54 1.25 0.00 -0.67 1.08 0.57 -2.02 117.51 117.19 1z7m h ILE 196 Ca 0.05 -0.55 0.00 0.00 -0.39 0.00 0.00 64.86 63.97 1z7m h ILE 196 Cb 0.62 -0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1z7m h ILE 196 CO -0.30 0.27 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.30 1z7m h GLU 197 N 1.27 -0.06 -1.03 2.37 4.81 0.24 -0.27 114.58 121.91 1z7m h GLU 197 Ca 0.33 0.00 0.28 0.00 -0.13 0.00 0.00 59.36 59.85 1z7m h GLU 197 Cb -0.05 0.01 -0.13 0.00 0.63 0.00 0.00 28.75 29.21 1z7m h GLU 197 CO -0.06 -0.04 0.61 1.98 -0.73 0.00 0.00 179.01 180.77 1z7m h MET 198 N -0.07 0.44 -0.58 1.92 4.05 -0.76 0.37 114.93 120.30 1z7m h MET 198 Ca 0.00 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 1z7m h MET 198 Cb 0.07 -0.10 -0.03 0.00 -0.80 0.00 0.00 31.60 30.74 1z7m h MET 198 CO -0.03 0.29 0.31 0.28 0.23 0.00 0.00 176.91 177.98 1z7m h VAL 199 N 0.45 1.19 0.16 -5.77 2.07 -0.61 0.17 116.25 113.91 1z7m h VAL 199 Ca 0.67 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.68 1z7m h VAL 199 Cb 1.47 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1z7m h VAL 199 CO -0.48 0.21 -0.13 -0.08 0.02 0.00 0.00 177.57 177.11 1z7m h GLU 200 N 0.78 -0.26 -0.68 1.57 4.81 0.15 0.95 114.58 121.89 1z7m h GLU 200 Ca 0.20 0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.58 1z7m h GLU 200 Cb 0.06 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.37 1z7m h GLU 200 CO -0.03 -0.18 -0.21 0.00 -0.73 0.00 0.00 179.01 177.86 1z7m h ARG 201 N -0.27 -0.04 0.00 1.92 3.08 -1.23 0.20 114.38 118.05 1z7m h ARG 201 Ca -0.02 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1z7m h ARG 201 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1z7m h ARG 201 CO -0.00 -0.02 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.63 1z7m h LEU 202 N -0.04 0.00 -0.53 3.04 3.38 -0.57 -2.00 115.31 118.60 1z7m h LEU 202 Ca 0.31 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.12 1z7m h LEU 202 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1z7m h LEU 202 CO -0.71 0.18 -0.67 -0.08 0.09 0.00 0.00 178.44 177.24 1z7m h GLU 203 N 0.00 0.29 -1.00 1.13 4.81 0.20 -3.25 114.58 116.75 1z7m h GLU 203 Ca -0.00 -0.22 0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1z7m h GLU 203 Cb 0.33 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.69 1z7m h GLU 203 CO 0.02 0.85 0.64 -0.44 -0.73 0.00 0.00 179.01 179.36 1z7m h ASP 204 N 0.20 1.04 -0.00 1.04 3.32 -0.40 -3.51 116.42 118.11 1z7m h ASP 204 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1z7m h ASP 204 Cb 1.21 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1z7m h ASP 204 CO 0.11 0.67 0.00 0.00 -1.72 0.00 0.00 179.24 178.29