#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zby s VAL 5 N 0.00 3.04 -0.34 1.47 1.01 -1.26 -4.81 120.40 119.50 1zby s VAL 5 Ca 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.26 1zby s VAL 5 Cb 0.00 -2.25 0.06 0.00 0.00 0.00 0.00 36.38 34.19 1zby s VAL 5 CO 0.00 0.54 0.09 -1.00 0.00 0.00 0.00 175.10 174.74 1zby s HIS 6 N 0.04 3.35 -0.19 5.22 3.76 -1.26 -5.05 115.29 121.16 1zby s HIS 6 Ca -0.05 -1.87 -0.16 0.00 -0.15 0.00 0.00 55.06 52.84 1zby s HIS 6 Cb -0.14 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.03 1zby s HIS 6 CO 0.04 -0.83 0.40 0.08 -0.85 0.00 0.00 174.74 173.59 1zby s VAL 7 N 1.27 5.20 0.27 -0.90 1.01 -1.26 -0.53 120.40 125.47 1zby s VAL 7 Ca -0.01 0.73 -0.30 0.00 0.00 0.00 0.00 61.98 62.40 1zby s VAL 7 Cb -0.21 -3.74 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1zby s VAL 7 CO -0.01 0.27 1.61 0.00 0.00 0.00 0.00 175.10 176.98 1zby s ALA 8 N 1.15 3.78 -0.21 5.51 0.00 -0.07 -4.87 121.76 127.05 1zby s ALA 8 Ca 0.20 1.56 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 1zby s ALA 8 Cb -0.15 -3.65 0.06 0.00 0.00 0.00 0.00 23.12 19.38 1zby s ALA 8 CO 0.08 -0.96 0.03 0.45 0.00 0.00 0.00 175.76 175.36 1zby s SER 9 N 0.65 3.10 0.21 0.00 0.15 -0.08 -4.68 113.70 113.04 1zby s SER 9 Ca 0.66 -0.91 -0.32 0.00 0.70 0.00 0.00 55.95 56.07 1zby s SER 9 Cb -0.48 -0.69 -0.12 0.00 -1.71 0.00 0.00 66.02 63.03 1zby s SER 9 CO 0.44 -0.30 1.69 -0.69 1.20 0.00 0.00 173.24 175.58 1zby s VAL 10 N 1.79 2.13 0.20 4.45 1.01 -1.26 -4.28 120.40 124.43 1zby s VAL 10 Ca -0.01 0.09 -0.33 0.00 0.00 0.00 0.00 61.98 61.74 1zby s VAL 10 Cb -0.17 -3.06 -0.14 0.00 0.00 0.00 0.00 36.38 33.01 1zby s VAL 10 CO -0.09 0.01 1.41 -0.62 0.00 0.00 0.00 175.10 175.81 1zby n GLU 11 N 3.87 1.88 -1.68 2.72 4.71 -1.26 -4.67 120.64 126.21 1zby n GLU 11 Ca 0.15 0.67 -0.44 0.00 -0.01 0.00 0.00 57.16 57.53 1zby n GLU 11 Cb 0.36 -2.33 -0.03 0.00 -1.01 0.00 0.00 31.44 28.42 1zby n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1zby n LYS 12 N 2.38 2.64 -0.96 3.49 4.81 -1.26 -1.33 118.16 127.92 1zby n LYS 12 Ca 0.14 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 1zby n LYS 12 Cb 0.29 -2.85 0.00 0.00 0.02 0.00 0.00 35.03 32.49 1zby n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1zby n GLY 13 N 4.26 0.82 3.87 3.14 0.00 -1.26 -5.01 105.19 111.01 1zby n GLY 13 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1zby n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zby s ARG 14 N -0.12 3.87 0.19 1.61 1.81 -0.45 -5.08 118.95 120.78 1zby s ARG 14 Ca 0.00 0.48 0.02 0.00 -1.72 0.00 0.00 55.73 54.51 1zby s ARG 14 Cb 0.00 -2.48 -0.01 0.00 -0.45 0.00 0.00 34.95 32.01 1zby s ARG 14 CO 0.00 0.13 0.20 -1.13 -0.68 0.00 0.00 175.30 173.83 1zby n SER 15 N -0.64 -0.54 -0.26 0.23 3.41 -1.26 -4.88 113.62 109.67 1zby n SER 15 Ca 0.02 -2.17 0.07 0.00 -0.26 0.00 0.00 58.87 56.53 1zby n SER 15 Cb 0.53 1.13 0.20 0.00 -0.26 0.00 0.00 64.21 65.81 1zby n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1zby h TYR 16 N 1.59 0.15 -0.64 7.33 5.03 -1.99 -0.89 116.97 127.55 1zby h TYR 16 Ca -0.14 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.21 1zby h TYR 16 Cb 0.67 0.05 -0.03 0.00 1.55 0.00 0.00 36.73 38.98 1zby h TYR 16 CO 0.00 -0.18 0.36 1.05 -1.32 0.00 0.00 178.16 178.06 1zby h GLU 17 N 0.18 0.88 -0.43 1.82 4.11 -1.99 0.35 114.58 119.50 1zby h GLU 17 Ca 0.45 -0.09 -0.01 0.00 0.07 0.00 0.00 59.36 59.79 1zby h GLU 17 Cb 0.82 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1zby h GLU 17 CO -0.61 0.64 0.25 -0.44 0.07 0.00 0.00 179.01 178.92 1zby h ASP 18 N 0.89 0.53 0.52 3.06 5.19 -1.57 -1.97 116.42 123.08 1zby h ASP 18 Ca 0.23 -0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.43 1zby h ASP 18 Cb 0.01 -0.13 -0.02 0.00 0.18 0.00 0.00 39.33 39.37 1zby h ASP 18 CO -0.04 0.45 -0.62 -0.26 -3.12 0.00 0.00 179.24 175.65 1zby h PHE 19 N 0.57 0.12 -0.56 4.55 -1.00 -1.21 -2.46 116.94 116.95 1zby h PHE 19 Ca 0.15 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 1zby h PHE 19 Cb 0.03 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.54 1zby h PHE 19 CO -0.03 0.69 0.21 0.37 -1.61 0.00 0.00 178.31 177.95 1zby h GLN 20 N 0.07 0.82 -0.57 1.51 5.75 -0.74 -0.13 115.11 121.82 1zby h GLN 20 Ca -0.01 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 1zby h GLN 20 Cb 1.11 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 29.49 1zby h GLN 20 CO 0.09 0.68 0.14 0.87 -2.65 0.00 0.00 178.83 177.96 1zby h LYS 21 N 0.81 0.87 -0.05 1.69 1.57 -0.91 0.55 116.57 121.10 1zby h LYS 21 Ca 0.19 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1zby h LYS 21 Cb 0.18 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1zby h LYS 21 CO -0.02 0.78 -0.02 0.28 -0.57 0.00 0.00 179.45 179.91 1zby h VAL 22 N 0.84 1.31 -0.58 0.50 2.07 -1.07 -1.00 116.25 118.33 1zby h VAL 22 Ca 0.18 -0.97 0.10 0.00 0.82 0.00 0.00 66.70 66.84 1zby h VAL 22 Cb 0.30 1.87 -0.11 0.00 -1.52 0.00 0.00 31.29 31.83 1zby h VAL 22 CO -0.00 0.26 -0.31 0.22 0.02 0.00 0.00 177.57 177.76 1zby h TYR 23 N -0.28 -0.85 -0.79 1.57 3.20 -0.93 -1.12 116.97 117.77 1zby h TYR 23 Ca 0.01 0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1zby h TYR 23 Cb 0.43 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.12 1zby h TYR 23 CO 0.06 -0.37 0.44 -0.91 -1.64 0.00 0.00 178.16 175.74 1zby h ASN 24 N -0.15 0.99 -0.66 -2.11 2.35 -0.60 0.67 115.58 116.07 1zby h ASN 24 Ca 0.24 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1zby h ASN 24 Cb 0.54 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.63 1zby h ASN 24 CO -0.66 0.80 0.34 0.00 -1.65 0.00 0.00 177.43 176.26 1zby h ALA 25 N 1.23 0.85 -0.30 -0.83 0.00 -0.50 0.18 119.26 119.90 1zby h ALA 25 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1zby h ALA 25 Cb 0.02 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1zby h ALA 25 CO -0.05 0.39 0.19 0.82 0.00 0.00 0.00 179.25 180.61 1zby h ILE 26 N 0.91 1.07 -0.73 0.00 2.04 -0.66 -1.74 117.51 118.39 1zby h ILE 26 Ca 0.23 -0.14 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1zby h ILE 26 Cb 0.08 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1zby h ILE 26 CO -0.03 0.07 0.23 0.00 0.00 0.00 0.00 178.15 178.41 1zby h ALA 27 N 1.11 1.01 -0.28 1.87 0.00 -0.55 0.12 119.26 122.56 1zby h ALA 27 Ca 0.11 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 1zby h ALA 27 Cb -0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1zby h ALA 27 CO -0.03 0.66 -0.38 -0.07 0.00 0.00 0.00 179.25 179.43 1zby h LEU 28 N 1.09 0.68 -0.76 0.00 3.38 -0.53 -2.18 115.31 116.99 1zby h LEU 28 Ca 0.24 -0.30 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1zby h LEU 28 Cb 0.31 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zby h LEU 28 CO -0.01 0.99 -0.55 0.50 0.09 0.00 0.00 178.44 179.46 1zby h LYS 29 N 0.53 0.20 -0.82 1.13 3.64 -0.91 -1.03 116.57 119.32 1zby h LYS 29 Ca 0.05 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1zby h LYS 29 Cb 0.90 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 1zby h LYS 29 CO 0.08 0.70 0.46 -0.07 -2.27 0.00 0.00 179.45 178.35 1zby h LEU 30 N 0.15 1.00 -0.40 5.20 3.38 -0.71 -0.19 115.31 123.74 1zby h LEU 30 Ca -0.00 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1zby h LEU 30 Cb 1.02 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 1zby h LEU 30 CO 0.08 0.79 -0.13 -0.09 0.09 0.00 0.00 178.44 179.19 1zby h ARG 31 N 1.14 0.80 -0.15 1.13 2.43 -1.02 -3.32 114.38 115.37 1zby h ARG 31 Ca 0.29 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1zby h ARG 31 Cb 0.00 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 1zby h ARG 31 CO -0.05 0.94 -0.23 1.49 -1.51 0.00 0.00 179.97 180.61 1zby h GLU 32 N 0.61 0.42 -2.31 0.20 4.57 -0.74 -3.32 114.58 114.01 1zby h GLU 32 Ca 0.10 -0.25 -0.73 0.00 -1.18 0.00 0.00 59.36 57.29 1zby h GLU 32 Cb 0.66 0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 29.07 1zby h GLU 32 CO 0.05 0.84 1.45 -0.25 -1.18 0.00 0.00 179.01 179.91 1zby n ASP 33 N -4.46 7.51 0.15 1.04 10.43 -0.12 -4.71 116.55 126.38 1zby n ASP 33 Ca -0.06 -3.44 0.13 0.00 2.57 0.00 0.00 54.79 53.99 1zby n ASP 33 Cb 0.43 -1.23 0.43 0.00 1.84 0.00 0.00 41.12 42.58 1zby n ASP 33 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 1zby h ASP 34 N 4.01 0.00 1.43 -2.24 2.03 -1.72 -3.27 116.42 116.66 1zby h ASP 34 Ca 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.88 1zby h ASP 34 Cb 0.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.83 1zby h ASP 34 CO 1.28 0.00 -0.22 1.05 -1.03 0.00 0.00 179.24 180.32 1zby h GLU 35 N 0.00 0.00 -6.49 4.15 9.09 -1.90 -3.32 114.58 116.11 1zby h GLU 35 Ca 0.00 0.00 -0.61 0.00 0.05 0.00 0.00 59.36 58.80 1zby h GLU 35 Cb 0.64 0.00 0.09 0.00 -1.65 0.00 0.00 28.75 27.83 1zby h GLU 35 CO 0.00 0.00 0.42 0.98 0.05 0.00 0.00 179.01 180.46 1zby n TYR 36 N -2.47 1.74 -3.44 2.06 4.19 -1.23 -1.57 117.16 116.44 1zby n TYR 36 Ca 0.04 0.56 -0.19 0.00 3.31 0.00 0.00 57.90 61.63 1zby n TYR 36 Cb 0.47 -2.36 0.06 0.00 0.49 0.00 0.00 39.34 38.00 1zby n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1zby n ASP 37 N 1.91 -4.38 -3.85 2.98 -0.08 -1.26 -0.90 116.55 110.96 1zby n ASP 37 Ca 0.12 -0.75 -0.25 0.00 -1.51 0.00 0.00 54.79 52.40 1zby n ASP 37 Cb 0.29 -4.72 0.01 0.00 2.34 0.00 0.00 41.12 39.04 1zby n ASP 37 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1zby n ASN 38 N -3.09 -1.74 -1.01 1.67 3.02 -1.16 -1.84 115.26 111.12 1zby n ASN 38 Ca -0.17 -0.88 -0.13 0.00 -0.03 0.00 0.00 54.58 53.37 1zby n ASN 38 Cb 0.64 -3.64 -0.06 0.00 -0.61 0.00 0.00 39.78 36.12 1zby n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zby n TYR 39 N -4.40 -0.00 -0.00 3.10 4.02 -0.61 -4.87 117.16 114.40 1zby n TYR 39 Ca -0.21 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.62 1zby n TYR 39 Cb 0.64 -2.38 0.15 0.00 -0.02 0.00 0.00 39.34 37.73 1zby n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1zby h ILE 40 N 0.00 1.28 0.00 -0.72 2.04 -0.86 -3.47 117.51 115.79 1zby h ILE 40 Ca -0.27 -1.42 0.00 0.00 1.00 0.00 0.00 64.86 64.17 1zby h ILE 40 Cb 0.86 1.43 0.00 0.00 -0.74 0.00 0.00 36.82 38.37 1zby h ILE 40 CO 0.39 0.45 0.00 0.61 0.00 0.00 0.00 178.15 179.60 1zby n GLY 41 N -0.20 -1.32 0.22 5.37 0.00 -0.08 -4.62 105.19 104.55 1zby n GLY 41 Ca -0.01 -1.57 0.15 0.00 0.00 0.00 0.00 46.02 44.59 1zby n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1zby n TYR 42 N -1.34 0.00 0.17 1.61 4.02 -1.26 -4.35 117.16 116.01 1zby n TYR 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1zby n TYR 42 Cb 0.00 -0.02 -0.07 0.00 -0.02 0.00 0.00 39.34 39.23 1zby n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1zby h GLY 43 N 4.94 -0.67 0.85 2.72 0.00 -1.93 -1.97 103.07 107.01 1zby h GLY 43 Ca 0.00 0.36 0.03 0.00 0.00 0.00 0.00 47.33 47.72 1zby h GLY 43 CO 0.00 -0.26 0.29 -2.55 0.00 0.00 0.00 176.54 174.02 1zby h PRO 44 N -0.61 0.57 -0.03 4.80 0.11 -1.88 -1.77 132.00 133.20 1zby h PRO 44 Ca 0.00 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1zby h PRO 44 Cb 0.58 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 1zby h PRO 44 CO -0.11 0.37 -0.27 -0.24 -0.21 0.00 0.00 178.00 177.55 1zby h VAL 45 N 0.58 1.21 -0.32 3.15 3.04 -1.81 -0.77 116.25 121.34 1zby h VAL 45 Ca 0.21 -0.98 -0.13 0.00 -1.01 0.00 0.00 66.70 64.79 1zby h VAL 45 Cb 0.04 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.80 1zby h VAL 45 CO -0.10 0.28 -0.33 -0.07 -1.01 0.00 0.00 177.57 176.35 1zby h LEU 46 N 0.04 0.73 -0.37 3.16 3.38 -0.77 0.54 115.31 122.02 1zby h LEU 46 Ca 0.00 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1zby h LEU 46 Cb 0.50 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1zby h LEU 46 CO 0.04 1.00 0.16 0.58 0.09 0.00 0.00 178.44 180.30 1zby h VAL 47 N 0.59 1.18 -0.80 1.22 2.07 -0.51 -1.40 116.25 118.60 1zby h VAL 47 Ca 0.06 -0.55 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1zby h VAL 47 Cb 0.84 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 1zby h VAL 47 CO 0.07 0.20 0.36 -0.09 0.02 0.00 0.00 177.57 178.13 1zby h ARG 48 N 0.45 1.17 -0.42 1.57 2.43 -0.97 -1.32 114.38 117.28 1zby h ARG 48 Ca 0.12 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1zby h ARG 48 Cb 0.16 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1zby h ARG 48 CO -0.01 0.92 0.21 1.25 -1.51 0.00 0.00 179.97 180.82 1zby h LEU 49 N 1.15 0.55 -0.91 3.80 5.85 -0.71 0.11 115.31 125.15 1zby h LEU 49 Ca 0.27 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.89 1zby h LEU 49 Cb 0.16 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 1zby h LEU 49 CO -0.03 0.52 0.60 0.00 -0.34 0.00 0.00 178.44 179.19 1zby h ALA 50 N 1.05 1.18 -0.17 1.25 0.00 -0.84 -1.08 119.26 120.65 1zby h ALA 50 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1zby h ALA 50 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1zby h ALA 50 CO -0.02 0.51 -0.05 2.35 0.00 0.00 0.00 179.25 182.04 1zby h TRP 51 N 1.19 0.38 -0.04 0.00 -0.00 -0.84 -2.64 115.95 114.01 1zby h TRP 51 Ca 0.35 -0.08 -0.10 0.00 -0.00 0.00 0.00 58.89 59.06 1zby h TRP 51 Cb -0.07 -0.09 -0.01 0.00 -0.00 0.00 0.00 29.16 28.99 1zby h TRP 51 CO -0.01 0.61 -0.44 0.45 -0.00 0.00 0.00 178.44 179.05 1zby h HIS 52 N 0.04 0.09 0.00 2.65 3.86 -0.62 0.40 115.15 121.57 1zby h HIS 52 Ca 0.04 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 1zby h HIS 52 Cb 0.49 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1zby h HIS 52 CO 0.05 0.51 -0.24 1.79 0.86 0.00 0.00 177.93 180.90 1zby h THR 53 N 0.07 0.53 0.01 2.45 1.35 -1.21 -3.22 112.91 112.88 1zby h THR 53 Ca 0.00 -1.27 -0.31 0.00 -0.55 0.00 0.00 66.41 64.28 1zby h THR 53 Cb 0.81 1.89 -0.05 0.00 -1.73 0.00 0.00 68.15 69.06 1zby h THR 53 CO 0.06 0.24 -1.86 -1.20 -0.25 0.00 0.00 175.52 172.51 1zby n SER 54 N -3.32 0.89 -0.04 5.36 7.64 -0.92 -3.31 113.62 119.92 1zby n SER 54 Ca 0.01 0.32 0.16 0.00 1.01 0.00 0.00 58.87 60.36 1zby n SER 54 Cb 0.48 0.01 0.91 0.00 -1.01 0.00 0.00 64.21 64.61 1zby n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zby n GLY 55 N 1.65 -0.92 0.00 0.23 0.00 0.14 -2.61 105.19 103.67 1zby n GLY 55 Ca -0.22 -0.22 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1zby n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zby n THR 56 N -0.90 0.23 -1.79 2.61 -2.24 -1.25 -4.66 114.28 106.27 1zby n THR 56 Ca 0.24 0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.67 1zby n THR 56 Cb 0.13 -0.62 0.02 0.00 -2.10 0.00 0.00 70.33 67.76 1zby n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1zby s TRP 57 N -2.84 2.43 -0.21 4.78 -0.00 -1.07 -4.23 118.94 117.80 1zby s TRP 57 Ca 0.17 1.26 0.01 0.00 -0.00 0.00 0.00 56.10 57.54 1zby s TRP 57 Cb 0.17 -3.92 0.04 0.00 -0.00 0.00 0.00 33.47 29.76 1zby s TRP 57 CO 0.44 -2.97 -0.11 0.34 -0.00 0.00 0.00 176.95 174.65 1zby s ASP 58 N -0.53 3.52 0.59 5.86 -1.08 -0.53 -4.58 116.67 119.92 1zby s ASP 58 Ca 0.62 -0.95 0.30 0.00 -0.52 0.00 0.00 52.55 52.00 1zby s ASP 58 Cb -0.44 -1.28 1.82 0.00 -1.46 0.00 0.00 42.92 41.56 1zby s ASP 58 CO 0.56 -0.15 2.26 0.07 0.52 0.00 0.00 175.17 178.43 1zby h LYS 59 N 7.95 0.00 -0.00 4.34 2.10 -1.73 0.33 116.57 129.56 1zby h LYS 59 Ca -0.27 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.24 1zby h LYS 59 Cb 1.09 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.40 1zby h LYS 59 CO 0.48 0.00 -0.64 0.45 -2.00 0.00 0.00 179.45 177.74 1zby h HIS 60 N 0.00 0.01 0.00 0.07 3.86 -1.95 -3.35 115.15 113.79 1zby h HIS 60 Ca -0.00 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1zby h HIS 60 Cb 0.00 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zby h HIS 60 CO 0.00 0.64 0.00 -0.40 0.86 0.00 0.00 177.93 179.03 1zby n ASP 61 N -3.78 0.39 -2.40 2.45 5.68 -1.10 -5.02 116.55 112.77 1zby n ASP 61 Ca -0.01 -1.13 -0.20 0.00 -0.50 0.00 0.00 54.79 52.94 1zby n ASP 61 Cb 0.63 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.60 1zby n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1zby n ASN 62 N -0.07 -5.81 -4.91 -1.12 5.15 0.09 -4.38 115.26 104.22 1zby n ASN 62 Ca 0.00 -0.00 -0.27 0.00 -0.60 0.00 0.00 54.58 53.70 1zby n ASN 62 Cb 0.32 -4.84 0.01 0.00 -0.53 0.00 0.00 39.78 34.73 1zby n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zby s THR 63 N -3.02 4.65 0.00 -0.44 -4.23 -1.23 -4.89 115.64 106.47 1zby s THR 63 Ca 0.00 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 1zby s THR 63 Cb -0.00 -3.78 0.00 0.00 1.34 0.00 0.00 72.50 70.06 1zby s THR 63 CO 0.00 -0.79 0.00 0.61 -0.54 0.00 0.00 174.62 173.90 1zby n GLY 64 N -2.35 0.42 0.00 3.99 0.00 -1.26 -1.46 105.19 104.53 1zby n GLY 64 Ca 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1zby n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zby n GLY 65 N 0.00 -0.66 0.24 -0.02 0.00 -1.26 -4.65 105.19 98.85 1zby n GLY 65 Ca 0.00 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.44 1zby n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1zby h SER 66 N 0.00 0.00 -0.28 1.61 4.64 -1.73 -3.37 113.55 114.42 1zby h SER 66 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1zby h SER 66 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.06 1zby h SER 66 CO 0.00 0.00 0.09 0.22 -0.87 0.00 0.00 176.83 176.27 1zby h TYR 67 N 0.00 0.16 0.00 4.77 3.20 -1.85 -3.16 116.97 120.09 1zby h TYR 67 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zby h TYR 67 Cb 0.63 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1zby h TYR 67 CO 0.00 0.07 -0.30 0.41 -1.64 0.00 0.00 178.16 176.70 1zby n GLY 68 N -1.19 -1.38 2.71 1.82 0.00 -1.26 -2.59 105.19 103.30 1zby n GLY 68 Ca -0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1zby n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zby n GLY 69 N 1.48 -0.23 0.00 -0.02 0.00 -1.19 -2.08 105.19 103.14 1zby n GLY 69 Ca 0.06 -0.09 0.12 0.00 0.00 0.00 0.00 46.02 46.11 1zby n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zby n THR 70 N -4.22 0.24 0.16 2.61 -2.24 -1.26 -2.92 114.28 106.65 1zby n THR 70 Ca -0.09 0.06 0.16 0.00 -2.27 0.00 0.00 64.05 61.91 1zby n THR 70 Cb 0.59 -0.64 0.74 0.00 -2.10 0.00 0.00 70.33 68.93 1zby n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1zby h TYR 71 N 0.00 0.00 0.00 4.78 5.03 -1.93 -0.25 116.97 124.59 1zby h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1zby h TYR 71 Cb 0.32 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.60 1zby h TYR 71 CO 0.00 0.00 0.00 2.89 -1.32 0.00 0.00 178.16 179.73 1zby n ARG 72 N -4.15 0.03 -3.78 1.82 1.85 -1.15 -3.44 116.66 107.84 1zby n ARG 72 Ca 0.03 0.44 -0.34 0.00 -1.00 0.00 0.00 57.85 56.98 1zby n ARG 72 Cb 0.35 -1.58 -0.05 0.00 -1.05 0.00 0.00 32.46 30.13 1zby n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1zby s PHE 73 N -3.09 3.57 0.38 2.89 0.40 -0.11 -4.95 117.98 117.08 1zby s PHE 73 Ca 0.02 0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.95 1zby s PHE 73 Cb 0.04 -1.97 0.76 0.00 0.51 0.00 0.00 43.02 42.36 1zby s PHE 73 CO 0.12 0.62 2.01 1.57 0.70 0.00 0.00 175.22 180.24 1zby h LYS 74 N 3.96 0.69 -0.79 0.44 2.10 -1.86 -0.89 116.57 120.22 1zby h LYS 74 Ca -0.50 -0.04 0.06 0.00 -2.00 0.00 0.00 60.65 58.17 1zby h LYS 74 Cb 1.20 -0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 32.31 1zby h LYS 74 CO 0.66 0.46 0.48 -0.22 -2.00 0.00 0.00 179.45 178.83 1zby h LYS 75 N 0.71 0.85 0.20 0.07 3.64 -1.93 -0.85 116.57 119.26 1zby h LYS 75 Ca 0.23 -0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 59.21 1zby h LYS 75 Cb 0.03 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1zby h LYS 75 CO -0.06 0.56 -1.70 1.49 -2.27 0.00 0.00 179.45 177.47 1zby h GLU 76 N 0.88 0.42 0.00 1.90 4.81 -1.52 -3.04 114.58 118.03 1zby h GLU 76 Ca 0.34 -0.72 -0.02 0.00 -0.13 0.00 0.00 59.36 58.83 1zby h GLU 76 Cb 0.16 0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1zby h GLU 76 CO -0.17 1.34 -0.11 0.27 -0.73 0.00 0.00 179.01 179.61 1zby h PHE 77 N 0.11 0.00 -0.32 0.92 -0.00 -1.08 -1.79 116.94 114.79 1zby h PHE 77 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 1zby h PHE 77 Cb 2.11 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 38.06 1zby h PHE 77 CO 0.11 0.11 0.00 0.09 -0.00 0.00 0.00 178.31 178.62 1zby n ASN 78 N -3.29 2.12 -4.68 -0.68 3.02 -0.33 -4.80 115.26 106.62 1zby n ASN 78 Ca -0.00 -1.88 -0.46 0.00 -0.03 0.00 0.00 54.58 52.21 1zby n ASN 78 Cb 0.35 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.27 1zby n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1zby n ASP 79 N 0.63 3.40 -0.21 6.41 -0.08 -0.67 -4.84 116.55 121.20 1zby n ASP 79 Ca 0.15 1.04 0.25 0.00 -1.51 0.00 0.00 54.79 54.73 1zby n ASP 79 Cb 0.37 -1.45 0.64 0.00 2.34 0.00 0.00 41.12 43.02 1zby n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1zby h PRO 80 N 7.11 0.15 0.00 -0.67 0.11 -1.91 0.17 132.00 136.96 1zby h PRO 80 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1zby h PRO 80 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zby h PRO 80 CO 0.92 0.10 0.00 0.77 -0.21 0.00 0.00 178.00 179.57 1zby h SER 81 N 0.15 0.00 -0.71 -2.05 0.02 -1.94 -2.66 113.55 106.37 1zby h SER 81 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1zby h SER 81 Cb 1.54 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.08 1zby h SER 81 CO -0.08 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.20 1zby n ASN 82 N -3.07 4.04 -4.70 3.07 3.02 0.58 -5.00 115.26 113.20 1zby n ASN 82 Ca -0.02 -2.06 -0.43 0.00 -0.03 0.00 0.00 54.58 52.04 1zby n ASN 82 Cb 0.15 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 1zby n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zby n ALA 83 N 1.54 2.30 0.00 5.41 0.00 -1.00 -1.44 120.51 127.32 1zby n ALA 83 Ca 0.24 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1zby n ALA 83 Cb 0.65 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1zby n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zby n GLY 84 N 3.92 3.12 0.14 0.00 0.00 -1.26 -4.81 105.19 106.29 1zby n GLY 84 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1zby n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zby n LEU 85 N 0.00 0.68 0.08 0.99 4.77 -0.52 -1.96 117.00 121.04 1zby n LEU 85 Ca 0.00 0.68 0.17 0.00 -0.03 0.00 0.00 56.01 56.83 1zby n LEU 85 Cb 0.00 -0.60 0.70 0.00 -2.33 0.00 0.00 43.42 41.19 1zby n LEU 85 CO 0.00 -0.60 1.16 1.56 -1.33 0.00 0.00 177.39 178.18 1zby h GLN 86 N 0.00 0.00 -0.64 3.23 7.50 -1.91 0.11 115.11 123.39 1zby h GLN 86 Ca 0.00 0.00 -0.06 0.00 0.50 0.00 0.00 58.65 59.09 1zby h GLN 86 Cb 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.84 1zby h GLN 86 CO 0.00 0.00 0.15 -0.91 -1.50 0.00 0.00 178.83 176.57 1zby h ASN 87 N 0.00 0.96 -0.49 1.46 2.35 -1.80 -0.52 115.58 117.54 1zby h ASN 87 Ca 0.18 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.65 1zby h ASN 87 Cb 0.74 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 1zby h ASN 87 CO -0.00 0.93 0.00 1.23 -1.65 0.00 0.00 177.43 177.94 1zby h GLY 88 N 1.05 0.93 1.00 2.83 0.00 -1.01 -1.92 103.07 105.95 1zby h GLY 88 Ca 0.20 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1zby h GLY 88 CO 0.00 0.62 0.28 -2.75 0.00 0.00 0.00 176.54 174.69 1zby h PHE 89 N 0.72 0.96 -0.60 5.60 3.04 -1.04 -1.89 116.94 123.73 1zby h PHE 89 Ca 0.14 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 61.98 1zby h PHE 89 Cb 0.51 -0.29 -0.03 0.00 2.56 0.00 0.00 35.95 38.70 1zby h PHE 89 CO 0.04 0.74 0.17 -0.22 -2.02 0.00 0.00 178.31 177.02 1zby h LYS 90 N 0.90 0.91 -0.37 1.11 1.63 -1.00 -1.36 116.57 118.38 1zby h LYS 90 Ca 0.22 -0.18 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1zby h LYS 90 Cb 0.17 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1zby h LYS 90 CO -0.02 0.80 0.12 0.35 -3.45 0.00 0.00 179.45 177.25 1zby h PHE 91 N 0.88 0.21 0.00 1.91 3.04 -0.94 -2.70 116.94 119.34 1zby h PHE 91 Ca 0.20 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.17 1zby h PHE 91 Cb 0.28 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.75 1zby h PHE 91 CO 0.02 0.08 0.00 -0.07 -2.02 0.00 0.00 178.31 176.32 1zby h LEU 92 N 0.27 0.00 -0.23 0.59 3.38 -0.51 -3.35 115.31 115.46 1zby h LEU 92 Ca 0.17 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.18 1zby h LEU 92 Cb 0.16 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1zby h LEU 92 CO -0.19 0.00 -0.01 -0.33 0.09 0.00 0.00 178.44 178.01 1zby h GLU 93 N 0.00 0.06 0.00 1.13 5.08 -0.94 0.04 114.58 119.95 1zby h GLU 93 Ca 0.00 -0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 1zby h GLU 93 Cb 0.61 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1zby h GLU 93 CO 0.00 0.04 -0.28 -1.00 -1.00 0.00 0.00 179.01 176.77 1zby h PRO 94 N 0.06 0.00 -0.11 2.33 0.13 -1.75 -1.06 132.00 131.61 1zby h PRO 94 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1zby h PRO 94 Cb 0.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.27 1zby h PRO 94 CO -0.19 0.28 0.06 0.82 -0.23 0.00 0.00 178.00 178.74 1zby h ILE 95 N 0.00 1.10 -0.39 -3.56 1.08 -1.49 -2.20 117.51 112.05 1zby h ILE 95 Ca -0.00 -0.27 -0.04 0.00 -0.39 0.00 0.00 64.86 64.15 1zby h ILE 95 Cb 0.53 1.08 -0.02 0.00 -3.07 0.00 0.00 36.82 35.34 1zby h ILE 95 CO 0.04 0.09 0.07 -0.74 -0.69 0.00 0.00 178.15 176.91 1zby h HIS 96 N 0.07 0.59 -0.70 1.37 2.76 -0.49 -1.07 115.15 117.68 1zby h HIS 96 Ca 0.04 -0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1zby h HIS 96 Cb 0.09 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 28.84 1zby h HIS 96 CO -0.04 0.53 0.20 -0.22 -1.30 0.00 0.00 177.93 177.10 1zby h LYS 97 N 0.56 1.10 -0.05 5.26 3.64 -1.09 -1.90 116.57 124.09 1zby h LYS 97 Ca 0.13 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 59.10 1zby h LYS 97 Cb 0.26 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1zby h LYS 97 CO 0.00 0.95 -0.69 1.49 -2.27 0.00 0.00 179.45 178.94 1zby h GLU 98 N 1.05 0.25 -2.20 1.90 4.81 -0.90 -3.36 114.58 116.14 1zby h GLU 98 Ca 0.22 -0.20 -0.59 0.00 -0.13 0.00 0.00 59.36 58.66 1zby h GLU 98 Cb 0.33 0.04 -0.42 0.00 0.63 0.00 0.00 28.75 29.33 1zby h GLU 98 CO -0.00 0.84 -0.65 1.19 -0.73 0.00 0.00 179.01 179.66 1zby n PHE 99 N -3.82 3.44 0.46 0.92 3.01 -0.45 -4.94 117.46 116.08 1zby n PHE 99 Ca -0.03 -4.07 0.09 0.00 1.01 0.00 0.00 57.45 54.46 1zby n PHE 99 Cb 0.68 -0.52 0.40 0.00 -0.01 0.00 0.00 39.48 40.02 1zby n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1zby n PRO 100 N 0.55 0.09 0.21 -1.08 -0.04 -0.74 -2.45 135.00 131.55 1zby n PRO 100 Ca 0.30 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 64.22 1zby n PRO 100 Cb 0.42 -1.67 0.38 0.00 -0.04 0.00 0.00 33.50 32.58 1zby n PRO 100 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1zby h TRP 101 N 0.00 0.00 -3.83 0.54 5.08 -1.92 -3.45 115.95 112.37 1zby h TRP 101 Ca 0.00 0.00 -0.48 0.00 1.08 0.00 0.00 58.89 59.49 1zby h TRP 101 Cb 0.31 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.46 1zby h TRP 101 CO 0.00 0.00 0.37 -1.50 -1.28 0.00 0.00 178.44 176.03 1zby s ILE 102 N -3.33 4.01 0.77 0.12 2.07 -1.03 -4.92 121.20 118.89 1zby s ILE 102 Ca 0.06 1.84 -0.11 0.00 -1.41 0.00 0.00 60.65 61.02 1zby s ILE 102 Cb 0.08 -4.10 0.05 0.00 0.13 0.00 0.00 42.46 38.62 1zby s ILE 102 CO 0.60 0.30 1.10 -0.94 -1.91 0.00 0.00 174.94 174.09 1zby s SER 103 N -1.34 4.48 0.15 4.50 1.04 -1.26 -4.88 113.70 116.39 1zby s SER 103 Ca 0.46 1.87 -0.14 0.00 0.48 0.00 0.00 55.95 58.63 1zby s SER 103 Cb -0.24 -2.53 0.03 0.00 0.10 0.00 0.00 66.02 63.38 1zby s SER 103 CO 0.30 -2.05 1.67 0.28 0.98 0.00 0.00 173.24 174.42 1zby h SER 104 N -1.01 0.72 -0.61 7.02 0.02 -1.91 -0.66 113.55 117.11 1zby h SER 104 Ca -0.44 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.23 1zby h SER 104 Cb 1.24 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 63.56 1zby h SER 104 CO 0.51 0.73 0.12 1.23 -1.14 0.00 0.00 176.83 178.28 1zby h GLY 105 N 0.66 1.10 1.04 -3.77 0.00 -1.79 0.33 103.07 100.64 1zby h GLY 105 Ca 0.16 -0.70 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 1zby h GLY 105 CO -0.01 0.65 0.43 -0.55 0.00 0.00 0.00 176.54 177.06 1zby h ASP 106 N 0.97 1.12 -0.26 0.19 3.32 -1.78 -2.04 116.42 117.95 1zby h ASP 106 Ca 0.20 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1zby h ASP 106 Cb 0.40 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1zby h ASP 106 CO 0.01 0.94 -0.10 0.25 -1.72 0.00 0.00 179.24 178.62 1zby h LEU 107 N 1.23 0.53 -0.48 1.55 5.85 -0.53 -0.03 115.31 123.43 1zby h LEU 107 Ca 0.30 -0.39 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1zby h LEU 107 Cb 0.10 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1zby h LEU 107 CO -0.04 0.80 0.28 -0.26 -0.34 0.00 0.00 178.44 178.88 1zby h PHE 108 N 0.25 0.63 -0.35 1.25 0.05 -0.88 0.30 116.94 118.20 1zby h PHE 108 Ca 0.06 -0.01 -0.08 0.00 3.82 0.00 0.00 57.97 61.76 1zby h PHE 108 Cb 0.59 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.32 1zby h PHE 108 CO 0.06 0.45 -0.11 0.66 -0.18 0.00 0.00 178.31 179.19 1zby h SER 109 N 0.63 0.70 -0.10 2.17 4.64 -1.35 -3.01 113.55 117.23 1zby h SER 109 Ca 0.17 -0.38 -0.07 0.00 -0.47 0.00 0.00 61.79 61.05 1zby h SER 109 Cb 0.01 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 61.89 1zby h SER 109 CO -0.03 0.92 -0.12 0.25 -0.87 0.00 0.00 176.83 176.98 1zby h LEU 110 N 0.48 0.42 -0.93 5.97 5.85 -0.86 -2.04 115.31 124.20 1zby h LEU 110 Ca 0.08 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.76 1zby h LEU 110 Cb 0.63 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1zby h LEU 110 CO 0.04 0.58 0.59 1.23 -0.34 0.00 0.00 178.44 180.54 1zby h GLY 111 N 0.89 1.39 0.93 3.75 0.00 -0.82 0.47 103.07 109.68 1zby h GLY 111 Ca 0.08 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1zby h GLY 111 CO 0.03 0.33 -0.04 -1.33 0.00 0.00 0.00 176.54 175.53 1zby h GLY 112 N 1.10 0.71 0.93 4.60 0.00 -1.27 -1.05 103.07 108.09 1zby h GLY 112 Ca 0.39 -0.55 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1zby h GLY 112 CO -0.16 0.50 0.15 -2.08 0.00 0.00 0.00 176.54 174.96 1zby h VAL 113 N 0.46 1.02 -0.31 4.60 2.07 -1.09 -1.09 116.25 121.91 1zby h VAL 113 Ca 0.10 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1zby h VAL 113 Cb 0.52 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1zby h VAL 113 CO 0.03 0.06 0.20 0.74 0.02 0.00 0.00 177.57 178.62 1zby h THR 114 N 0.32 1.07 -0.09 2.57 2.02 -0.83 -1.59 112.91 116.38 1zby h THR 114 Ca 0.11 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.14 1zby h THR 114 Cb 0.00 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1zby h THR 114 CO -0.05 0.08 0.06 0.00 0.37 0.00 0.00 175.52 175.97 1zby h ALA 115 N 1.12 0.12 -0.38 6.16 0.00 -1.00 0.39 119.26 125.66 1zby h ALA 115 Ca 0.12 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zby h ALA 115 Cb -0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1zby h ALA 115 CO -0.03 -0.39 0.18 0.28 0.00 0.00 0.00 179.25 179.29 1zby h VAL 116 N 0.13 0.96 -0.48 0.00 2.07 -0.97 -1.27 116.25 116.69 1zby h VAL 116 Ca 0.03 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.34 1zby h VAL 116 Cb -0.01 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1zby h VAL 116 CO -0.01 0.07 -0.03 1.56 0.02 0.00 0.00 177.57 179.18 1zby h GLN 117 N 0.37 0.86 0.00 1.57 4.20 -1.05 -0.27 115.11 120.79 1zby h GLN 117 Ca 0.17 -0.29 -0.06 0.00 0.06 0.00 0.00 58.65 58.53 1zby h GLN 117 Cb 0.09 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1zby h GLN 117 CO -0.13 0.92 -0.29 0.93 -0.67 0.00 0.00 178.83 179.59 1zby h GLU 118 N 0.71 0.00 -0.90 1.46 4.39 -0.74 -1.48 114.58 118.02 1zby h GLU 118 Ca 0.13 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 1zby h GLU 118 Cb 0.55 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1zby h GLU 118 CO 0.03 0.29 0.00 -1.33 -1.16 0.00 0.00 179.01 176.85 1zby n MET 119 N -3.76 1.98 -1.32 2.33 2.81 -0.50 -4.86 117.12 113.80 1zby n MET 119 Ca -0.01 -0.80 -0.06 0.00 -1.81 0.00 0.00 57.70 55.02 1zby n MET 119 Cb 0.39 -1.69 -0.02 0.00 -0.71 0.00 0.00 33.22 31.19 1zby n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1zby n GLN 120 N 0.16 -0.43 -1.15 0.03 6.02 -0.56 -0.54 117.38 120.91 1zby n GLN 120 Ca 0.07 0.64 -0.17 0.00 -0.01 0.00 0.00 57.00 57.53 1zby n GLN 120 Cb 0.50 -4.41 0.12 0.00 1.02 0.00 0.00 30.24 27.47 1zby n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zby n GLY 121 N -2.06 -1.28 3.76 1.08 0.00 -0.14 -4.72 105.19 101.84 1zby n GLY 121 Ca -0.06 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 1zby n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zby s PRO 122 N -4.69 2.25 0.32 1.61 0.04 -1.26 -4.67 135.00 128.60 1zby s PRO 122 Ca 0.44 1.29 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 1zby s PRO 122 Cb -0.01 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1zby s PRO 122 CO 0.31 -1.67 1.47 0.15 0.04 0.00 0.00 177.00 177.30 1zby s LYS 123 N -4.65 4.19 -0.29 4.56 -0.14 -1.26 -4.39 119.74 117.76 1zby s LYS 123 Ca 0.64 2.45 0.03 0.00 -1.36 0.00 0.00 55.97 57.73 1zby s LYS 123 Cb -0.19 -3.03 0.08 0.00 -1.68 0.00 0.00 37.83 33.01 1zby s LYS 123 CO 0.52 -0.47 -0.03 0.42 -0.76 0.00 0.00 175.35 175.03 1zby s ILE 124 N -0.63 2.10 0.47 2.17 -1.09 -1.26 -4.80 121.20 118.17 1zby s ILE 124 Ca 0.56 -1.88 -0.25 0.00 -2.23 0.00 0.00 60.65 56.85 1zby s ILE 124 Cb -0.45 -2.38 -0.08 0.00 -1.58 0.00 0.00 42.46 37.98 1zby s ILE 124 CO 0.54 -0.30 1.40 -2.65 -1.23 0.00 0.00 174.94 172.70 1zby n PRO 125 N 4.40 2.11 -3.96 2.79 -0.02 -1.26 -4.78 135.00 134.28 1zby n PRO 125 Ca -0.06 0.76 -0.13 0.00 -2.02 0.00 0.00 63.50 62.04 1zby n PRO 125 Cb 0.42 -2.59 -0.14 0.00 -0.02 0.00 0.00 33.50 31.17 1zby n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1zby s TRP 126 N -1.21 0.16 -0.05 6.00 -0.00 -0.13 -4.78 118.94 118.93 1zby s TRP 126 Ca 0.63 -0.02 0.04 0.00 -0.00 0.00 0.00 56.10 56.75 1zby s TRP 126 Cb -0.45 -0.11 -0.02 0.00 -0.00 0.00 0.00 33.47 32.88 1zby s TRP 126 CO 0.56 -0.01 -0.17 1.03 -0.00 0.00 0.00 176.95 178.36 1zby s ARG 127 N 0.02 2.46 0.68 5.86 0.52 -1.26 -0.32 118.95 126.90 1zby s ARG 127 Ca 0.00 -0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 54.43 1zby s ARG 127 Cb -0.01 -2.32 0.08 0.00 0.52 0.00 0.00 34.95 33.22 1zby s ARG 127 CO -0.00 0.59 0.96 0.00 0.02 0.00 0.00 175.30 176.87 1zby n GLY 129 N -2.78 1.20 3.76 0.00 0.00 -1.26 -4.73 105.19 101.38 1zby n GLY 129 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1zby n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zby s ARG 130 N -0.34 3.42 -0.08 1.61 0.52 -1.26 -0.91 118.95 121.92 1zby s ARG 130 Ca 0.00 2.27 0.03 0.00 -0.52 0.00 0.00 55.73 57.51 1zby s ARG 130 Cb 0.00 -2.44 0.01 0.00 0.52 0.00 0.00 34.95 33.04 1zby s ARG 130 CO 0.00 -0.98 -0.18 0.08 0.02 0.00 0.00 175.30 174.24 1zby s VAL 131 N -1.28 1.59 0.29 3.52 1.01 -1.07 -4.65 120.40 119.81 1zby s VAL 131 Ca 0.66 -0.75 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1zby s VAL 131 Cb -0.41 -1.40 -0.12 0.00 0.00 0.00 0.00 36.38 34.46 1zby s VAL 131 CO 0.50 0.45 1.59 0.47 0.00 0.00 0.00 175.10 178.12 1zby n ASP 132 N 3.60 3.80 -4.59 3.32 9.92 -1.26 -4.01 116.55 127.33 1zby n ASP 132 Ca -0.21 1.14 -0.24 0.00 -0.53 0.00 0.00 54.79 54.96 1zby n ASP 132 Cb 0.52 -1.58 -0.08 0.00 -0.64 0.00 0.00 41.12 39.34 1zby n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1zby s THR 133 N 0.05 3.17 0.96 -3.53 -4.23 -0.88 -5.00 115.64 106.18 1zby s THR 133 Ca 0.65 -2.01 -0.12 0.00 -1.18 0.00 0.00 61.69 59.03 1zby s THR 133 Cb -0.51 -2.67 0.16 0.00 1.34 0.00 0.00 72.50 70.83 1zby s THR 133 CO 0.48 -0.35 1.10 -2.84 -0.54 0.00 0.00 174.62 172.47 1zby s PRO 134 N -3.53 0.75 0.40 3.99 0.02 -1.26 -4.87 135.00 130.50 1zby s PRO 134 Ca 0.30 0.56 0.12 0.00 0.02 0.00 0.00 61.00 62.00 1zby s PRO 134 Cb -0.06 -1.77 0.93 0.00 0.02 0.00 0.00 34.50 33.61 1zby s PRO 134 CO 0.18 -2.52 1.94 1.49 -0.33 0.00 0.00 177.00 177.75 1zby h GLU 135 N -1.74 0.53 0.00 5.54 4.81 -1.99 -0.23 114.58 121.50 1zby h GLU 135 Ca -0.53 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1zby h GLU 135 Cb 1.32 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1zby h GLU 135 CO 0.57 0.35 0.00 -0.40 -0.73 0.00 0.00 179.01 178.80 1zby n ASP 136 N -4.49 0.00 -0.68 1.04 3.85 -1.26 -1.95 116.55 113.06 1zby n ASP 136 Ca 0.13 -0.13 0.13 0.00 -0.71 0.00 0.00 54.79 54.21 1zby n ASP 136 Cb 0.40 -0.22 0.36 0.00 -1.35 0.00 0.00 41.12 40.31 1zby n ASP 136 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1zby n THR 137 N -1.22 0.07 -2.04 2.12 -2.24 -0.10 -4.92 114.28 105.95 1zby n THR 137 Ca 0.10 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1zby n THR 137 Cb 0.13 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.13 1zby n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zby s THR 138 N -1.93 3.14 0.46 4.28 2.01 -0.82 -4.63 115.64 118.15 1zby s THR 138 Ca 0.34 0.70 -0.23 0.00 0.31 0.00 0.00 61.69 62.81 1zby s THR 138 Cb 0.20 -3.45 -0.07 0.00 0.01 0.00 0.00 72.50 69.19 1zby s THR 138 CO 0.31 0.02 1.18 -2.16 -0.69 0.00 0.00 174.62 173.29 1zby s PRO 139 N 1.93 3.74 0.80 4.92 0.04 -1.26 -5.00 135.00 140.17 1zby s PRO 139 Ca 0.69 1.82 -0.13 0.00 0.04 0.00 0.00 61.00 63.42 1zby s PRO 139 Cb -0.38 -2.43 0.08 0.00 0.04 0.00 0.00 34.50 31.81 1zby s PRO 139 CO 0.30 -0.58 1.18 -0.51 0.04 0.00 0.00 177.00 177.44 1zby s ASP 140 N -1.29 3.74 0.71 6.66 -0.00 -1.26 -4.71 116.67 120.52 1zby s ASP 140 Ca 0.63 2.28 -0.16 0.00 -0.00 0.00 0.00 52.55 55.30 1zby s ASP 140 Cb -0.30 -2.58 0.02 0.00 -0.00 0.00 0.00 42.92 40.07 1zby s ASP 140 CO 0.36 -2.56 1.19 0.59 -0.00 0.00 0.00 175.17 174.75 1zby n ASN 141 N -3.30 1.38 0.00 0.27 3.02 -1.26 -4.29 115.26 111.08 1zby n ASN 141 Ca 0.13 0.72 0.00 0.00 -0.03 0.00 0.00 54.58 55.39 1zby n ASN 141 Cb 0.51 -1.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.17 1zby n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zby n GLY 142 N 0.85 1.04 0.19 7.41 0.00 -1.26 -4.99 105.19 108.42 1zby n GLY 142 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1zby n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zby n ARG 143 N -1.40 0.53 -3.60 1.61 1.74 -1.26 -4.91 116.66 109.36 1zby n ARG 143 Ca 0.00 -0.37 -0.27 0.00 -0.77 0.00 0.00 57.85 56.44 1zby n ARG 143 Cb 0.00 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 29.92 1zby n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1zby s LEU 144 N -2.73 4.17 0.46 0.55 1.43 -1.26 -4.72 118.68 116.58 1zby s LEU 144 Ca 0.16 0.46 -0.19 0.00 -1.03 0.00 0.00 54.13 53.53 1zby s LEU 144 Cb 0.18 -3.25 -0.10 0.00 0.03 0.00 0.00 46.19 43.06 1zby s LEU 144 CO 0.65 -0.10 0.95 -2.16 0.23 0.00 0.00 176.35 175.92 1zby s PRO 145 N -3.50 4.11 0.34 1.29 0.04 -1.26 -5.05 135.00 130.97 1zby s PRO 145 Ca 0.40 1.03 -0.22 0.00 0.04 0.00 0.00 61.00 62.24 1zby s PRO 145 Cb -0.11 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 1zby s PRO 145 CO 0.30 -0.11 0.88 -0.51 0.04 0.00 0.00 177.00 177.60 1zby s ASP 146 N -2.54 7.09 0.02 6.66 1.01 -1.26 -5.00 116.67 122.65 1zby s ASP 146 Ca 0.60 1.64 0.23 0.00 0.71 0.00 0.00 52.55 55.74 1zby s ASP 146 Cb -0.09 -2.51 0.09 0.00 1.01 0.00 0.00 42.92 41.41 1zby s ASP 146 CO 0.20 -0.16 1.09 0.00 0.21 0.00 0.00 175.17 176.51 1zby n ALA 147 N 0.09 3.84 -0.72 5.23 0.00 -1.26 -4.46 120.51 123.23 1zby n ALA 147 Ca 0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 53.44 52.91 1zby n ALA 147 Cb 0.52 -0.95 0.21 0.00 0.00 0.00 0.00 19.45 19.23 1zby n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zby n ASP 148 N -1.70 4.03 -4.76 0.00 5.75 -1.26 -2.54 116.55 116.08 1zby n ASP 148 Ca 0.03 -3.12 -0.30 0.00 -0.01 0.00 0.00 54.79 51.39 1zby n ASP 148 Cb 0.38 -0.73 -0.07 0.00 -1.03 0.00 0.00 41.12 39.66 1zby n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1zby s LYS 149 N -2.59 2.17 0.42 0.11 -0.14 -1.26 -4.96 119.74 113.48 1zby s LYS 149 Ca 0.46 -2.24 0.05 0.00 -1.36 0.00 0.00 55.97 52.87 1zby s LYS 149 Cb 0.37 -1.67 0.05 0.00 -1.68 0.00 0.00 37.83 34.89 1zby s LYS 149 CO 0.10 -0.32 0.39 -0.40 -0.76 0.00 0.00 175.35 174.36 1zby n ASP 150 N -1.28 2.13 -0.05 2.83 5.68 -1.26 -3.27 116.55 121.32 1zby n ASP 150 Ca -0.13 -2.36 -0.03 0.00 -0.50 0.00 0.00 54.79 51.78 1zby n ASP 150 Cb 0.66 -0.11 0.20 0.00 -1.14 0.00 0.00 41.12 40.74 1zby n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zby h ALA 151 N 0.56 1.16 -0.59 2.12 0.00 -1.90 -1.65 119.26 118.96 1zby h ALA 151 Ca -0.25 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.33 1zby h ALA 151 Cb 0.96 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1zby h ALA 151 CO 0.38 0.54 0.12 0.22 0.00 0.00 0.00 179.25 180.51 1zby h ASP 152 N 0.60 0.87 -0.04 0.00 3.58 -1.96 -0.51 116.42 118.96 1zby h ASP 152 Ca 0.11 -0.17 -0.00 0.00 0.42 0.00 0.00 57.03 57.39 1zby h ASP 152 Cb 0.48 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.30 1zby h ASP 152 CO 0.03 0.86 0.02 0.22 -2.88 0.00 0.00 179.24 177.49 1zby h TYR 153 N 0.88 0.06 -0.29 0.28 3.20 -1.77 -1.57 116.97 117.76 1zby h TYR 153 Ca 0.19 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1zby h TYR 153 Cb 0.35 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1zby h TYR 153 CO 0.02 0.09 0.00 0.28 -1.64 0.00 0.00 178.16 176.92 1zby h VAL 154 N 0.00 0.79 -0.18 1.81 2.07 -0.95 0.14 116.25 119.94 1zby h VAL 154 Ca 0.01 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1zby h VAL 154 Cb 0.05 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1zby h VAL 154 CO -0.00 0.02 0.10 -0.09 0.02 0.00 0.00 177.57 177.62 1zby h ARG 155 N 0.09 0.24 -0.63 1.57 2.43 -1.01 -1.69 114.38 115.37 1zby h ARG 155 Ca 0.14 -0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.23 1zby h ARG 155 Cb 0.18 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.65 1zby h ARG 155 CO -0.23 0.22 0.18 1.15 -1.51 0.00 0.00 179.97 179.78 1zby h THR 156 N 0.20 1.25 -0.09 0.20 2.02 -1.14 -2.66 112.91 112.69 1zby h THR 156 Ca 0.06 -0.88 0.04 0.00 0.77 0.00 0.00 66.41 66.40 1zby h THR 156 Cb 0.04 0.62 -0.05 0.00 -1.74 0.00 0.00 68.15 67.02 1zby h THR 156 CO -0.01 0.34 -0.23 0.15 0.37 0.00 0.00 175.52 176.14 1zby h PHE 157 N 0.92 -0.60 0.00 3.16 3.57 -0.39 -2.33 116.94 121.26 1zby h PHE 157 Ca 0.20 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.73 1zby h PHE 157 Cb 0.32 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1zby h PHE 157 CO 0.02 -0.31 0.00 0.74 -2.23 0.00 0.00 178.31 176.53 1zby h PHE 158 N -0.31 0.00 -0.31 0.41 -1.00 -1.20 -2.04 116.94 112.50 1zby h PHE 158 Ca 0.09 0.00 0.05 0.00 2.81 0.00 0.00 57.97 60.92 1zby h PHE 158 Cb 0.44 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.98 1zby h PHE 158 CO -0.31 0.00 0.21 1.96 -1.61 0.00 0.00 178.31 178.56 1zby h GLN 159 N 0.00 0.20 0.00 1.51 4.20 -1.05 -1.60 115.11 118.37 1zby h GLN 159 Ca 0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 1zby h GLN 159 Cb 0.50 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.23 1zby h GLN 159 CO 0.00 0.13 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.06 1zby h ARG 160 N 0.20 0.00 -0.67 1.46 2.43 -1.45 -1.28 114.38 115.07 1zby h ARG 160 Ca 0.13 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1zby h ARG 160 Cb 0.28 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1zby h ARG 160 CO -0.02 0.14 0.00 1.28 -1.51 0.00 0.00 179.97 179.86 1zby n LEU 161 N -3.46 3.63 -3.57 3.80 4.77 -0.69 -2.01 117.00 119.47 1zby n LEU 161 Ca -0.01 -1.82 -0.25 0.00 -0.03 0.00 0.00 56.01 53.91 1zby n LEU 161 Cb 0.31 -0.45 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1zby n LEU 161 CO 0.30 0.88 0.20 -3.20 -1.33 0.00 0.00 177.39 174.24 1zby n ASN 162 N 1.42 -6.13 -4.59 -1.43 5.15 -0.48 -4.99 115.26 104.21 1zby n ASN 162 Ca 0.22 -0.54 -0.34 0.00 -0.60 0.00 0.00 54.58 53.32 1zby n ASN 162 Cb 0.58 -4.85 -0.11 0.00 -0.53 0.00 0.00 39.78 34.87 1zby n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zby s MET 163 N -6.28 3.10 0.58 1.20 -1.94 -0.70 -5.02 119.30 110.25 1zby s MET 163 Ca 0.56 -0.49 0.02 0.00 -1.71 0.00 0.00 55.69 54.07 1zby s MET 163 Cb -0.25 -2.75 0.11 0.00 2.01 0.00 0.00 34.83 33.94 1zby s MET 163 CO 0.70 0.55 0.79 0.27 -0.01 0.00 0.00 175.02 177.32 1zby n ASN 164 N 2.59 1.31 -0.21 3.03 0.23 -1.26 -4.07 115.26 116.89 1zby n ASN 164 Ca -0.18 -2.05 -0.05 0.00 -0.53 0.00 0.00 54.58 51.77 1zby n ASN 164 Cb 0.53 -0.49 0.05 0.00 -2.08 0.00 0.00 39.78 37.79 1zby n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zby h ASP 165 N -0.34 0.63 -0.67 0.53 5.19 -1.99 -0.37 116.42 119.40 1zby h ASP 165 Ca -0.26 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.07 1zby h ASP 165 Cb 1.03 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 40.37 1zby h ASP 165 CO 0.31 0.45 0.14 -0.09 -3.12 0.00 0.00 179.24 176.92 1zby h ARG 166 N 0.76 1.11 -0.55 3.56 2.43 -1.97 -1.18 114.38 118.54 1zby h ARG 166 Ca 0.23 -0.28 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1zby h ARG 166 Cb -0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1zby h ARG 166 CO -0.08 0.99 0.11 0.93 -1.51 0.00 0.00 179.97 180.42 1zby h GLU 167 N 1.04 0.89 0.10 0.20 5.08 -1.83 -0.85 114.58 119.21 1zby h GLU 167 Ca 0.21 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1zby h GLU 167 Cb 0.41 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1zby h GLU 167 CO 0.01 0.85 -0.05 0.28 -1.00 0.00 0.00 179.01 179.10 1zby h VAL 168 N 0.78 0.93 -0.69 3.13 2.07 -0.85 -0.22 116.25 121.40 1zby h VAL 168 Ca 0.17 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 1zby h VAL 168 Cb 0.37 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 1zby h VAL 168 CO 0.01 0.02 0.21 0.58 0.02 0.00 0.00 177.57 178.41 1zby h VAL 169 N -0.18 1.26 -0.16 2.57 2.07 -1.10 -1.47 116.25 119.23 1zby h VAL 169 Ca -0.01 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.60 1zby h VAL 169 Cb 0.15 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 1zby h VAL 169 CO 0.02 0.35 0.09 0.00 0.02 0.00 0.00 177.57 178.06 1zby h ALA 170 N 1.09 0.21 -0.86 1.67 0.00 -1.08 -2.95 119.26 117.34 1zby h ALA 170 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1zby h ALA 170 Cb 0.32 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1zby h ALA 170 CO -0.00 -0.27 0.57 -0.07 0.00 0.00 0.00 179.25 179.47 1zby h LEU 171 N 0.18 0.99 -1.36 0.00 3.38 -0.71 -1.84 115.31 115.95 1zby h LEU 171 Ca 0.06 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1zby h LEU 171 Cb 0.04 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 1zby h LEU 171 CO -0.01 0.72 0.00 0.24 0.09 0.00 0.00 178.44 179.48 1zby h MET 172 N 1.17 0.00 0.00 1.13 2.86 -1.11 -2.02 114.93 116.96 1zby h MET 172 Ca 0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1zby h MET 172 Cb -0.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.53 1zby h MET 172 CO -0.07 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.68 1zby h GLY 173 N 1.52 0.00 1.86 8.32 0.00 -1.23 -1.16 103.07 112.38 1zby h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zby h GLY 173 CO 0.00 0.00 0.07 0.00 0.00 0.00 0.00 176.54 176.61 1zby h ALA 174 N 2.05 1.07 0.00 3.60 0.00 -1.53 -1.59 119.26 122.85 1zby h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zby h ALA 174 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zby h ALA 174 CO 0.00 -0.07 0.00 0.72 0.00 0.00 0.00 179.25 179.90 1zby n HIS 175 N -2.96 0.00 0.21 0.00 8.25 -0.44 -1.13 115.22 119.15 1zby n HIS 175 Ca -0.03 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1zby n HIS 175 Cb 0.13 -0.02 0.79 0.00 1.12 0.00 0.00 29.99 32.01 1zby n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zby h ALA 176 N 2.86 1.87 -2.68 -1.41 0.00 -1.53 -3.40 119.26 114.98 1zby h ALA 176 Ca 0.00 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.30 1zby h ALA 176 Cb 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1zby h ALA 176 CO 0.00 -0.22 -0.18 -0.51 0.00 0.00 0.00 179.25 178.33 1zby s LEU 177 N -8.04 4.47 0.00 0.00 1.43 -0.28 -4.03 118.68 112.23 1zby s LEU 177 Ca -0.05 0.99 0.00 0.00 -1.03 0.00 0.00 54.13 54.04 1zby s LEU 177 Cb 0.16 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1zby s LEU 177 CO 0.59 0.31 0.00 0.61 0.23 0.00 0.00 176.35 178.09 1zby n GLY 178 N 1.73 0.33 3.68 -3.19 0.00 0.07 -4.90 105.19 102.91 1zby n GLY 178 Ca -0.13 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 1zby n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zby s LYS 179 N 0.00 1.35 0.22 1.61 -2.85 -1.26 -4.25 119.74 114.56 1zby s LYS 179 Ca 0.00 -0.68 -0.20 0.00 -1.00 0.00 0.00 55.97 54.10 1zby s LYS 179 Cb 0.00 0.51 -0.08 0.00 -2.06 0.00 0.00 37.83 36.20 1zby s LYS 179 CO 0.00 -0.61 0.73 0.95 0.10 0.00 0.00 175.35 176.51 1zby s THR 180 N -3.57 4.56 -0.13 3.79 -4.23 -0.27 -4.95 115.64 110.84 1zby s THR 180 Ca 0.08 1.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.90 1zby s THR 180 Cb -0.03 -3.86 0.02 0.00 1.34 0.00 0.00 72.50 69.97 1zby s THR 180 CO -0.01 0.21 -0.18 -1.00 -0.54 0.00 0.00 174.62 173.10 1zby s HIS 181 N -1.52 2.31 0.27 3.99 0.09 -1.06 -1.97 115.29 117.40 1zby s HIS 181 Ca 0.43 -1.19 -0.01 0.00 -0.00 0.00 0.00 55.06 54.28 1zby s HIS 181 Cb -0.17 -1.63 0.47 0.00 -0.00 0.00 0.00 32.58 31.25 1zby s HIS 181 CO 0.21 -0.59 1.84 1.25 -0.00 0.00 0.00 174.74 177.45 1zby h LEU 182 N 7.58 0.89 -1.36 0.89 5.85 -1.59 -0.47 115.31 127.11 1zby h LEU 182 Ca -0.35 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.38 1zby h LEU 182 Cb 1.17 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 1zby h LEU 182 CO 0.53 0.51 -0.15 0.11 -0.34 0.00 0.00 178.44 179.11 1zby h LYS 183 N 0.99 0.00 0.02 1.25 1.79 -1.97 -0.21 116.57 118.46 1zby h LYS 183 Ca 0.45 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.81 1zby h LYS 183 Cb 0.36 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.00 1zby h LYS 183 CO -0.23 0.15 -0.61 -0.91 -1.08 0.00 0.00 179.45 176.77 1zby h ASN 184 N 0.00 0.08 0.00 0.86 2.35 -1.42 -3.44 115.58 114.01 1zby h ASN 184 Ca -0.00 -0.83 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 1zby h ASN 184 Cb 0.61 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1zby h ASN 184 CO 0.02 1.25 0.00 -1.54 -1.65 0.00 0.00 177.43 175.51 1zby n SER 185 N -4.44 0.08 0.00 5.81 3.41 -0.94 -4.67 113.62 112.87 1zby n SER 185 Ca -0.19 -0.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1zby n SER 185 Cb 0.62 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.19 1zby n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zby n GLY 186 N 0.63 0.47 3.14 5.00 0.00 -0.09 -5.04 105.19 109.29 1zby n GLY 186 Ca 0.00 -0.63 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 1zby n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zby s TYR 187 N -2.00 1.13 -0.03 1.61 2.02 -1.26 -4.63 117.35 114.18 1zby s TYR 187 Ca 0.00 -0.41 0.01 0.00 -0.37 0.00 0.00 57.07 56.29 1zby s TYR 187 Cb 0.00 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.93 1zby s TYR 187 CO 0.00 0.03 -0.01 -2.00 -1.57 0.00 0.00 175.55 172.00 1zby s GLU 188 N -1.45 0.40 0.00 -0.62 2.56 -1.26 -1.36 118.70 116.97 1zby s GLU 188 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.97 1zby s GLU 188 Cb -0.09 -0.52 0.00 0.00 2.00 0.00 0.00 34.13 35.52 1zby s GLU 188 CO 0.02 -0.10 0.00 0.41 -0.56 0.00 0.00 175.26 175.03 1zby n GLY 189 N 3.98 3.40 3.90 -1.50 0.00 -0.83 -4.88 105.19 109.25 1zby n GLY 189 Ca -0.25 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 1zby n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zby s PRO 190 N -2.72 3.59 0.19 1.61 0.04 -1.26 -1.11 135.00 135.34 1zby s PRO 190 Ca 0.00 0.32 0.24 0.00 0.04 0.00 0.00 61.00 61.60 1zby s PRO 190 Cb 0.00 -2.34 0.40 0.00 0.04 0.00 0.00 34.50 32.61 1zby s PRO 190 CO 0.00 -0.23 1.42 -1.49 0.04 0.00 0.00 177.00 176.74 1zby h TRP 191 N 0.31 0.00 -1.58 0.56 6.55 -1.74 0.62 115.95 120.66 1zby h TRP 191 Ca -0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.37 1zby h TRP 191 Cb 1.20 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.50 1zby h TRP 191 CO 0.60 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 178.40 1zby n GLY 192 N 1.28 1.81 0.11 1.49 0.00 -1.26 -4.59 105.19 104.03 1zby n GLY 192 Ca 0.03 -0.92 -0.20 0.00 0.00 0.00 0.00 46.02 44.94 1zby n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zby h ALA 193 N 2.00 0.15 0.09 4.61 0.00 -1.94 -3.41 119.26 120.77 1zby h ALA 193 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 54.91 53.62 1zby h ALA 193 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zby h ALA 193 CO 0.00 0.64 -1.45 0.00 0.00 0.00 0.00 179.25 178.44 1zby h ALA 194 N -0.13 0.31 -0.02 0.00 0.00 -1.92 -3.47 119.26 114.03 1zby h ALA 194 Ca -0.26 -1.09 0.00 0.00 0.00 0.00 0.00 54.91 53.56 1zby h ALA 194 Cb 1.53 0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1zby h ALA 194 CO -0.01 1.18 0.00 0.27 0.00 0.00 0.00 179.25 180.69 1zby n ASN 195 N -3.41 0.00 -0.39 0.00 2.04 -1.26 -4.29 115.26 107.95 1zby n ASN 195 Ca -0.14 0.00 0.07 0.00 -0.44 0.00 0.00 54.58 54.08 1zby n ASN 195 Cb 1.03 -0.02 0.16 0.00 -2.53 0.00 0.00 39.78 38.41 1zby n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1zby n ASN 196 N 0.09 1.88 -4.06 0.53 0.23 -1.26 -0.75 115.26 111.92 1zby n ASN 196 Ca 0.00 -3.32 -0.29 0.00 -0.53 0.00 0.00 54.58 50.44 1zby n ASN 196 Cb 0.00 -0.45 -0.17 0.00 -2.08 0.00 0.00 39.78 37.08 1zby n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1zby s VAL 197 N -2.72 1.50 -0.43 3.53 1.01 -1.26 -4.71 120.40 117.32 1zby s VAL 197 Ca 0.33 -0.64 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1zby s VAL 197 Cb 0.31 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1zby s VAL 197 CO -0.02 0.44 1.15 0.12 0.00 0.00 0.00 175.10 176.79 1zby s PHE 198 N 0.99 2.86 0.34 5.22 5.36 0.29 -4.80 117.98 128.24 1zby s PHE 198 Ca -0.06 0.84 0.05 0.00 -0.96 0.00 0.00 56.93 56.79 1zby s PHE 198 Cb -0.15 -4.22 -0.02 0.00 -0.34 0.00 0.00 43.02 38.29 1zby s PHE 198 CO -0.02 -1.22 0.35 0.95 -1.46 0.00 0.00 175.22 173.81 1zby s THR 199 N 4.33 0.00 -0.72 0.12 -4.23 -1.26 -4.35 115.64 109.53 1zby s THR 199 Ca 0.49 -1.88 0.03 0.00 -1.18 0.00 0.00 61.69 59.15 1zby s THR 199 Cb -0.09 -2.56 0.18 0.00 1.34 0.00 0.00 72.50 71.37 1zby s THR 199 CO 0.27 0.00 0.85 -0.46 -0.54 0.00 0.00 174.62 174.74 1zby n ASN 200 N -1.57 2.24 0.17 3.99 2.04 -1.26 -4.54 115.26 116.33 1zby n ASN 200 Ca 0.06 -2.23 0.04 0.00 -0.44 0.00 0.00 54.58 52.00 1zby n ASN 200 Cb 0.62 -0.55 0.44 0.00 -2.53 0.00 0.00 39.78 37.76 1zby n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1zby h GLU 201 N 0.80 0.10 -0.55 -3.83 4.81 -1.95 -2.39 114.58 111.58 1zby h GLU 201 Ca 0.02 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1zby h GLU 201 Cb 0.92 -0.01 -0.06 0.00 0.63 0.00 0.00 28.75 30.23 1zby h GLU 201 CO 0.13 0.29 0.24 0.35 -0.73 0.00 0.00 179.01 179.29 1zby h PHE 202 N 0.10 0.42 -0.28 0.92 3.57 -1.85 0.40 116.94 120.23 1zby h PHE 202 Ca 0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.42 1zby h PHE 202 Cb 0.38 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.01 1zby h PHE 202 CO 0.00 0.16 -0.31 1.88 -2.23 0.00 0.00 178.31 177.82 1zby h TYR 203 N 0.45 0.84 -0.50 0.41 -1.99 -1.78 -1.11 116.97 113.29 1zby h TYR 203 Ca 0.26 -0.26 0.05 0.00 2.00 0.00 0.00 58.73 60.78 1zby h TYR 203 Cb 0.24 -0.17 -0.05 0.00 2.00 0.00 0.00 36.73 38.75 1zby h TYR 203 CO -0.13 1.01 0.23 -0.07 -0.00 0.00 0.00 178.16 179.20 1zby h LEU 204 N 0.43 0.31 -0.49 3.88 3.38 -1.41 -2.07 115.31 119.34 1zby h LEU 204 Ca 0.04 0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1zby h LEU 204 Cb 0.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1zby h LEU 204 CO 0.07 0.22 -0.17 0.78 0.09 0.00 0.00 178.44 179.43 1zby h ASN 205 N 0.45 1.00 -0.52 -0.43 2.35 -0.76 0.11 115.58 117.79 1zby h ASN 205 Ca 0.22 -0.38 0.08 0.00 -0.55 0.00 0.00 56.30 55.68 1zby h ASN 205 Cb 0.17 -0.27 -0.07 0.00 0.05 0.00 0.00 38.32 38.19 1zby h ASN 205 CO -0.18 1.15 0.15 -0.07 -1.65 0.00 0.00 177.43 176.83 1zby h LEU 206 N 0.84 0.10 0.03 1.61 3.38 -0.96 -1.99 115.31 118.32 1zby h LEU 206 Ca 0.12 0.08 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 1zby h LEU 206 Cb 0.74 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1zby h LEU 206 CO 0.06 0.08 -1.12 -0.07 0.09 0.00 0.00 178.44 177.48 1zby h LEU 207 N 0.31 0.11 0.00 1.67 3.38 -1.10 -3.40 115.31 116.27 1zby h LEU 207 Ca 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1zby h LEU 207 Cb 0.32 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zby h LEU 207 CO -0.30 1.10 -1.85 0.59 0.09 0.00 0.00 178.44 178.07 1zby n ASN 208 N -3.38 0.79 -4.86 -0.43 5.03 0.37 -4.97 115.26 107.82 1zby n ASN 208 Ca -0.04 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.11 1zby n ASN 208 Cb 0.97 1.82 0.03 0.00 -1.02 0.00 0.00 39.78 41.58 1zby n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1zby s GLU 209 N -3.26 3.21 -0.47 3.52 0.41 -0.76 -5.03 118.70 116.32 1zby s GLU 209 Ca -0.07 0.74 -0.17 0.00 -0.41 0.00 0.00 54.97 55.07 1zby s GLU 209 Cb 0.12 -2.04 0.06 0.00 -1.78 0.00 0.00 34.13 30.49 1zby s GLU 209 CO 0.76 -0.85 0.47 0.34 -0.49 0.00 0.00 175.26 175.50 1zby s ASP 210 N -4.10 6.18 -0.10 -0.19 2.15 -1.26 -4.98 116.67 114.37 1zby s ASP 210 Ca 0.57 -1.09 -0.10 0.00 0.43 0.00 0.00 52.55 52.36 1zby s ASP 210 Cb -0.12 -2.22 -0.05 0.00 -0.30 0.00 0.00 42.92 40.23 1zby s ASP 210 CO 0.54 -0.71 0.24 0.26 -0.17 0.00 0.00 175.17 175.32 1zby s TRP 211 N 2.04 3.61 -0.04 -5.34 0.52 -1.26 -4.20 118.94 114.26 1zby s TRP 211 Ca 0.09 0.66 0.05 0.00 0.02 0.00 0.00 56.10 56.92 1zby s TRP 211 Cb -0.21 -2.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.99 1zby s TRP 211 CO 0.09 0.61 -0.20 0.15 0.02 0.00 0.00 176.95 177.63 1zby s LYS 212 N -0.75 1.93 -0.43 4.98 1.02 0.14 -4.90 119.74 121.73 1zby s LYS 212 Ca 0.17 -0.71 -0.26 0.00 0.02 0.00 0.00 55.97 55.19 1zby s LYS 212 Cb -0.13 -1.71 0.02 0.00 -0.52 0.00 0.00 37.83 35.49 1zby s LYS 212 CO 0.06 0.33 0.95 -1.17 -0.92 0.00 0.00 175.35 174.59 1zby s LEU 213 N -0.14 3.97 0.33 3.17 2.96 -1.26 -0.67 118.68 127.03 1zby s LEU 213 Ca -0.01 0.29 0.06 0.00 -0.22 0.00 0.00 54.13 54.26 1zby s LEU 213 Cb -0.11 -3.25 -0.06 0.00 0.50 0.00 0.00 46.19 43.27 1zby s LEU 213 CO 0.02 -1.01 -0.02 -1.61 -1.32 0.00 0.00 176.35 172.40 1zby s GLU 214 N 3.74 1.70 -0.15 1.98 2.02 -0.09 -4.96 118.70 122.95 1zby s GLU 214 Ca 0.38 -1.91 -0.07 0.00 0.02 0.00 0.00 54.97 53.40 1zby s GLU 214 Cb -0.10 -1.28 -0.04 0.00 0.10 0.00 0.00 34.13 32.81 1zby s GLU 214 CO 0.25 -0.02 0.09 0.15 0.02 0.00 0.00 175.26 175.74 1zby s LYS 215 N -3.74 3.64 0.48 1.61 1.02 -1.26 -1.15 119.74 120.33 1zby s LYS 215 Ca 0.33 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 56.00 1zby s LYS 215 Cb 0.06 -3.15 0.10 0.00 -0.52 0.00 0.00 37.83 34.32 1zby s LYS 215 CO 0.15 0.53 0.65 0.27 -0.92 0.00 0.00 175.35 176.02 1zby n ASN 216 N 2.75 0.41 0.00 2.83 0.23 -0.15 -4.92 115.26 116.42 1zby n ASN 216 Ca -0.18 -1.45 0.12 0.00 -0.53 0.00 0.00 54.58 52.54 1zby n ASN 216 Cb 0.53 -0.46 0.58 0.00 -2.08 0.00 0.00 39.78 38.35 1zby n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zby n ASP 217 N -3.21 0.00 -1.24 0.53 8.00 -1.26 -1.14 116.55 118.23 1zby n ASP 217 Ca 0.09 0.16 0.11 0.00 0.71 0.00 0.00 54.79 55.86 1zby n ASP 217 Cb 0.33 -0.37 0.29 0.00 -0.02 0.00 0.00 41.12 41.35 1zby n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zby n ALA 218 N -1.37 2.42 -1.82 2.24 0.00 -1.26 -4.95 120.51 115.77 1zby n ALA 218 Ca 0.09 -1.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.24 1zby n ALA 218 Cb 0.23 -0.95 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1zby n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1zby n ASN 219 N 1.43 -4.14 -4.70 0.00 4.05 -0.29 -5.02 115.26 106.59 1zby n ASN 219 Ca 0.22 0.13 -0.32 0.00 0.45 0.00 0.00 54.58 55.06 1zby n ASN 219 Cb 0.57 -3.05 -0.08 0.00 1.23 0.00 0.00 39.78 38.45 1zby n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1zby s ASN 220 N -2.65 5.19 0.22 1.20 0.01 -1.26 -4.87 114.94 112.77 1zby s ASN 220 Ca 0.00 -0.01 -0.30 0.00 -0.71 0.00 0.00 52.86 51.84 1zby s ASN 220 Cb 0.00 -1.36 -0.08 0.00 0.41 0.00 0.00 41.25 40.22 1zby s ASN 220 CO 0.00 0.26 0.97 -1.61 -1.51 0.00 0.00 177.10 175.22 1zby s GLU 221 N -1.70 4.79 0.08 -0.60 2.02 -1.26 -0.97 118.70 121.06 1zby s GLU 221 Ca 0.21 1.54 -0.11 0.00 0.02 0.00 0.00 54.97 56.63 1zby s GLU 221 Cb -0.12 -3.28 0.01 0.00 0.10 0.00 0.00 34.13 30.84 1zby s GLU 221 CO 0.12 0.40 0.25 1.14 0.02 0.00 0.00 175.26 177.19 1zby s GLN 222 N -0.98 0.87 -0.17 1.61 -2.07 -0.30 -4.59 119.66 114.02 1zby s GLN 222 Ca 0.43 -0.81 -0.16 0.00 -1.82 0.00 0.00 55.36 53.00 1zby s GLN 222 Cb -0.27 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 31.98 1zby s GLN 222 CO 0.33 -0.29 0.39 -1.58 -1.32 0.00 0.00 175.29 172.83 1zby s TRP 223 N -3.52 3.42 0.08 9.60 0.52 -0.29 -0.91 118.94 127.85 1zby s TRP 223 Ca 0.02 0.67 0.10 0.00 0.02 0.00 0.00 56.10 56.91 1zby s TRP 223 Cb 0.03 -2.49 -0.03 0.00 -1.15 0.00 0.00 33.47 29.82 1zby s TRP 223 CO -0.09 0.08 -0.27 -0.51 0.02 0.00 0.00 176.95 176.18 1zby s ASP 224 N 0.83 3.23 0.24 2.95 1.01 0.16 -0.48 116.67 124.62 1zby s ASP 224 Ca 0.20 -0.66 0.10 0.00 0.71 0.00 0.00 52.55 52.90 1zby s ASP 224 Cb -0.14 -0.26 -0.05 0.00 1.01 0.00 0.00 42.92 43.48 1zby s ASP 224 CO 0.08 0.22 -0.11 -0.94 0.21 0.00 0.00 175.17 174.62 1zby s SER 225 N -1.61 4.05 0.61 0.27 1.04 -0.23 -0.68 113.70 117.15 1zby s SER 225 Ca 0.13 -0.78 0.39 0.00 0.48 0.00 0.00 55.95 56.17 1zby s SER 225 Cb -0.10 -0.58 1.96 0.00 0.10 0.00 0.00 66.02 67.40 1zby s SER 225 CO 0.04 0.05 2.20 0.11 0.98 0.00 0.00 173.24 176.62 1zby h LYS 226 N 2.39 0.00 0.00 4.02 1.57 -1.89 -0.60 116.57 122.07 1zby h LYS 226 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1zby h LYS 226 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1zby h LYS 226 CO 0.57 0.01 0.00 0.43 -0.57 0.00 0.00 179.45 179.89 1zby n SER 227 N -3.12 0.15 0.00 0.86 7.64 -1.26 -4.90 113.62 112.99 1zby n SER 227 Ca -0.02 0.54 0.00 0.00 1.01 0.00 0.00 58.87 60.40 1zby n SER 227 Cb 0.17 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 1zby n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zby n GLY 228 N -0.03 0.80 3.92 0.23 0.00 -0.23 -5.06 105.19 104.82 1zby n GLY 228 Ca 0.03 -0.50 -0.20 0.00 0.00 0.00 0.00 46.02 45.35 1zby n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zby s TYR 229 N -2.00 3.07 0.09 1.61 4.12 -1.24 -4.43 117.35 118.57 1zby s TYR 229 Ca 0.00 -0.22 0.01 0.00 0.02 0.00 0.00 57.07 56.88 1zby s TYR 229 Cb 0.00 -1.82 -0.04 0.00 -1.52 0.00 0.00 41.96 38.58 1zby s TYR 229 CO 0.00 0.16 -0.04 0.00 0.02 0.00 0.00 175.55 175.69 1zby s MET 230 N -4.06 0.79 -0.02 -0.62 0.23 0.21 -1.07 119.30 114.77 1zby s MET 230 Ca 0.41 -1.32 0.02 0.00 -1.03 0.00 0.00 55.69 53.77 1zby s MET 230 Cb -0.08 -0.03 0.00 0.00 -1.53 0.00 0.00 34.83 33.19 1zby s MET 230 CO 0.29 -0.08 -0.07 -1.64 -2.03 0.00 0.00 175.02 171.49 1zby s MET 231 N -3.89 0.69 0.75 3.16 -1.94 0.37 -4.13 119.30 114.31 1zby s MET 231 Ca 0.12 -0.22 -0.12 0.00 -1.71 0.00 0.00 55.69 53.77 1zby s MET 231 Cb 0.06 -0.67 0.05 0.00 2.01 0.00 0.00 34.83 36.28 1zby s MET 231 CO -0.05 0.08 1.10 -0.51 -0.01 0.00 0.00 175.02 175.63 1zby s LEU 232 N 0.17 3.12 0.34 -0.03 1.43 -1.26 -1.14 118.68 121.30 1zby s LEU 232 Ca -0.02 1.90 0.08 0.00 -1.03 0.00 0.00 54.13 55.06 1zby s LEU 232 Cb -0.07 -4.53 0.80 0.00 0.03 0.00 0.00 46.19 42.42 1zby s LEU 232 CO -0.00 -2.00 1.82 -0.65 0.23 0.00 0.00 176.35 175.75 1zby h PRO 233 N -0.86 0.70 -0.10 1.29 0.11 -1.80 -0.61 132.00 130.72 1zby h PRO 233 Ca -0.44 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.51 1zby h PRO 233 Cb 1.24 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1zby h PRO 233 CO 0.51 0.46 -0.45 1.79 -0.21 0.00 0.00 178.00 180.10 1zby h THR 234 N 0.72 1.33 -0.03 -1.15 1.35 -1.47 -0.71 112.91 112.94 1zby h THR 234 Ca 0.51 -1.62 -0.00 0.00 -0.55 0.00 0.00 66.41 64.75 1zby h THR 234 Cb 0.85 1.76 -0.00 0.00 -1.73 0.00 0.00 68.15 69.02 1zby h THR 234 CO -0.28 0.48 0.01 0.44 -0.25 0.00 0.00 175.52 175.92 1zby h ASP 235 N 0.19 0.04 0.36 5.36 3.32 -1.53 -3.09 116.42 121.07 1zby h ASP 235 Ca 0.01 -0.23 -0.04 0.00 0.02 0.00 0.00 57.03 56.79 1zby h ASP 235 Cb 0.88 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.41 1zby h ASP 235 CO 0.07 0.26 -0.17 0.22 -1.72 0.00 0.00 179.24 177.90 1zby h TYR 236 N -0.18 0.00 -0.01 4.55 5.03 -0.97 -1.49 116.97 123.89 1zby h TYR 236 Ca 0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1zby h TYR 236 Cb 0.24 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1zby h TYR 236 CO 0.00 0.17 0.02 0.66 -1.32 0.00 0.00 178.16 177.70 1zby h SER 237 N 0.00 0.00 0.73 -2.11 4.64 -1.04 -1.25 113.55 114.52 1zby h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zby h SER 237 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1zby h SER 237 CO 0.02 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 1zby h LEU 238 N 0.00 0.00 -0.76 5.97 3.38 -1.36 -1.95 115.31 120.60 1zby h LEU 238 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1zby h LEU 238 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zby h LEU 238 CO -0.00 0.00 -0.34 2.30 0.09 0.00 0.00 178.44 180.49 1zby n ILE 239 N -2.62 0.00 0.02 1.22 -5.35 -0.49 -1.74 119.36 110.41 1zby n ILE 239 Ca 0.01 -0.33 -0.11 0.00 -0.27 0.00 0.00 62.75 62.05 1zby n ILE 239 Cb 0.23 1.15 -0.13 0.00 -1.74 0.00 0.00 39.64 39.15 1zby n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1zby h GLN 240 N 1.44 0.07 -5.90 6.28 4.20 -1.17 -3.45 115.11 116.57 1zby h GLN 240 Ca 0.00 -0.12 -0.57 0.00 0.06 0.00 0.00 58.65 58.02 1zby h GLN 240 Cb 0.47 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.23 1zby h GLN 240 CO 0.00 0.83 0.03 0.34 -0.67 0.00 0.00 178.83 179.36 1zby s ASP 241 N -6.53 6.86 0.39 1.46 2.15 -0.80 -4.97 116.67 115.24 1zby s ASP 241 Ca -0.05 1.04 0.18 0.00 0.43 0.00 0.00 52.55 54.15 1zby s ASP 241 Cb 0.08 -2.37 0.81 0.00 -0.30 0.00 0.00 42.92 41.14 1zby s ASP 241 CO 0.83 -0.10 1.82 1.55 -0.17 0.00 0.00 175.17 179.09 1zby h PRO 242 N 6.84 0.00 -0.07 4.34 0.13 -1.91 -0.36 132.00 140.98 1zby h PRO 242 Ca -0.40 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.61 1zby h PRO 242 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1zby h PRO 242 CO 0.76 0.35 -0.43 0.87 -0.23 0.00 0.00 178.00 179.32 1zby h LYS 243 N 0.00 0.41 -0.74 0.86 1.57 -1.93 -2.91 116.57 113.83 1zby h LYS 243 Ca -0.00 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.39 1zby h LYS 243 Cb 0.73 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.08 1zby h LYS 243 CO 0.05 0.99 0.30 1.88 -0.57 0.00 0.00 179.45 182.10 1zby h TYR 244 N -0.06 1.10 -0.90 -1.35 0.99 -1.75 -3.09 116.97 111.91 1zby h TYR 244 Ca -0.03 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.66 1zby h TYR 244 Cb 1.09 -0.33 -0.05 0.00 1.00 0.00 0.00 36.73 38.44 1zby h TYR 244 CO 0.13 0.83 0.59 1.25 -0.00 0.00 0.00 178.16 180.95 1zby h LEU 245 N 1.06 0.98 -1.10 3.88 5.85 -0.20 -0.11 115.31 125.67 1zby h LEU 245 Ca 0.25 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zby h LEU 245 Cb 0.18 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.95 1zby h LEU 245 CO -0.02 0.68 0.56 0.77 -0.34 0.00 0.00 178.44 180.08 1zby h SER 246 N 1.14 1.02 -0.06 1.25 4.64 -1.43 -1.04 113.55 119.07 1zby h SER 246 Ca 0.36 -0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.42 1zby h SER 246 Cb -0.02 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1zby h SER 246 CO -0.11 0.76 -0.76 0.40 -0.87 0.00 0.00 176.83 176.24 1zby h ILE 247 N 1.19 1.30 -0.52 0.95 2.04 -1.30 -1.80 117.51 119.38 1zby h ILE 247 Ca 0.32 -2.00 0.07 0.00 1.00 0.00 0.00 64.86 64.24 1zby h ILE 247 Cb -0.10 2.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1zby h ILE 247 CO -0.07 0.63 0.21 0.58 0.00 0.00 0.00 178.15 179.50 1zby h VAL 248 N 0.49 0.86 -0.74 1.67 2.07 -0.67 -1.06 116.25 118.86 1zby h VAL 248 Ca -0.05 -0.14 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1zby h VAL 248 Cb 1.38 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 1zby h VAL 248 CO 0.15 0.07 0.36 0.11 0.02 0.00 0.00 177.57 178.29 1zby h LYS 249 N 0.40 1.05 -0.09 1.57 1.57 -1.09 -0.23 116.57 119.76 1zby h LYS 249 Ca 0.25 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1zby h LYS 249 Cb 0.24 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1zby h LYS 249 CO -0.23 0.81 0.06 1.49 -0.57 0.00 0.00 179.45 181.01 1zby h GLU 250 N 1.05 0.12 -0.01 3.15 4.81 -0.50 -2.41 114.58 120.78 1zby h GLU 250 Ca 0.26 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.35 1zby h GLU 250 Cb 0.10 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.43 1zby h GLU 250 CO -0.03 0.10 -0.58 1.88 -0.73 0.00 0.00 179.01 179.65 1zby h TYR 251 N 0.11 0.05 0.00 0.92 0.99 -0.96 -1.98 116.97 116.10 1zby h TYR 251 Ca 0.03 -0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1zby h TYR 251 Cb 0.01 -0.01 -0.00 0.00 1.00 0.00 0.00 36.73 37.72 1zby h TYR 251 CO -0.07 0.61 -0.08 0.00 -0.00 0.00 0.00 178.16 178.63 1zby h ALA 252 N 1.39 1.25 -0.23 3.88 0.00 -0.84 -2.93 119.26 121.77 1zby h ALA 252 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zby h ALA 252 Cb 1.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zby h ALA 252 CO 0.08 0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.51 1zby n ASN 253 N -3.54 2.69 -3.21 0.00 3.02 -0.85 -4.82 115.26 108.54 1zby n ASN 253 Ca -0.02 -1.80 -0.05 0.00 -0.03 0.00 0.00 54.58 52.69 1zby n ASN 253 Cb 0.20 -0.15 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1zby n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1zby s ASP 254 N -1.09 -0.78 0.23 6.41 -1.08 -0.80 -5.01 116.67 114.55 1zby s ASP 254 Ca 0.23 -1.14 -0.08 0.00 -0.52 0.00 0.00 52.55 51.05 1zby s ASP 254 Cb 0.14 1.55 0.26 0.00 -1.46 0.00 0.00 42.92 43.41 1zby s ASP 254 CO 0.19 -0.18 1.85 1.56 0.52 0.00 0.00 175.17 179.11 1zby h GLN 255 N 6.78 0.89 -0.52 4.34 4.20 -1.88 -1.70 115.11 127.23 1zby h GLN 255 Ca 0.06 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1zby h GLN 255 Cb 1.14 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.69 1zby h GLN 255 CO 0.12 0.59 0.05 0.22 -0.67 0.00 0.00 178.83 179.14 1zby h ASP 256 N 0.92 0.85 -0.55 1.46 3.58 -1.95 -0.94 116.42 119.79 1zby h ASP 256 Ca 0.33 -0.28 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1zby h ASP 256 Cb 0.10 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 1zby h ASP 256 CO -0.14 0.92 0.29 0.50 -2.88 0.00 0.00 179.24 177.93 1zby h LYS 257 N 0.75 0.78 -0.24 0.28 1.63 -1.88 -0.67 116.57 117.23 1zby h LYS 257 Ca 0.15 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1zby h LYS 257 Cb 0.46 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1zby h LYS 257 CO 0.02 0.62 0.11 0.35 -3.45 0.00 0.00 179.45 177.09 1zby h PHE 258 N 0.74 0.20 -0.43 1.91 3.57 -1.13 -0.55 116.94 121.26 1zby h PHE 258 Ca 0.19 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.74 1zby h PHE 258 Cb 0.07 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1zby h PHE 258 CO -0.01 0.11 0.19 0.74 -2.23 0.00 0.00 178.31 177.11 1zby h PHE 259 N 0.24 0.35 -0.49 0.41 0.05 -0.75 0.22 116.94 116.96 1zby h PHE 259 Ca 0.10 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.87 1zby h PHE 259 Cb 0.04 -0.09 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 1zby h PHE 259 CO -0.10 0.16 0.17 0.87 -0.18 0.00 0.00 178.31 179.24 1zby h LYS 260 N 0.39 0.76 -0.26 1.51 1.57 -0.86 -1.12 116.57 118.55 1zby h LYS 260 Ca 0.19 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 1zby h LYS 260 Cb 0.13 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zby h LYS 260 CO -0.16 0.70 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.55 1zby h ASP 261 N 0.66 0.83 -0.29 0.86 3.32 -0.78 -2.50 116.42 118.52 1zby h ASP 261 Ca 0.16 -0.52 0.04 0.00 0.02 0.00 0.00 57.03 56.73 1zby h ASP 261 Cb 0.24 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1zby h ASP 261 CO -0.01 1.20 0.05 0.15 -1.72 0.00 0.00 179.24 178.91 1zby h PHE 262 N 0.49 0.09 -0.45 4.55 3.57 -0.51 -1.37 116.94 123.32 1zby h PHE 262 Ca 0.02 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1zby h PHE 262 Cb 1.03 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.72 1zby h PHE 262 CO 0.08 0.02 0.15 1.03 -2.23 0.00 0.00 178.31 177.36 1zby h SER 263 N 0.16 0.15 -0.36 0.41 0.87 -1.09 0.17 113.55 113.86 1zby h SER 263 Ca 0.13 0.05 -0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1zby h SER 263 Cb 0.14 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1zby h SER 263 CO -0.18 0.12 0.13 0.11 -0.53 0.00 0.00 176.83 176.48 1zby h LYS 264 N 0.32 0.55 -0.40 2.24 1.57 -1.29 -1.67 116.57 117.88 1zby h LYS 264 Ca 0.21 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.77 1zby h LYS 264 Cb 0.21 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1zby h LYS 264 CO -0.22 0.56 -0.21 0.00 -0.57 0.00 0.00 179.45 179.01 1zby h ALA 265 N 0.97 0.87 -0.26 3.86 0.00 -0.81 -1.47 119.26 122.43 1zby h ALA 265 Ca 0.12 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1zby h ALA 265 Cb 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1zby h ALA 265 CO -0.01 0.63 -0.54 0.35 0.00 0.00 0.00 179.25 179.68 1zby h PHE 266 N 0.70 1.04 -0.54 0.00 3.04 -0.63 -0.31 116.94 120.24 1zby h PHE 266 Ca 0.10 -0.38 0.01 0.00 3.98 0.00 0.00 57.97 61.68 1zby h PHE 266 Cb 0.72 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 39.01 1zby h PHE 266 CO 0.04 1.20 0.34 1.49 -2.02 0.00 0.00 178.31 179.36 1zby h GLU 267 N 0.59 0.67 -0.29 1.11 4.81 -1.25 -1.58 114.58 118.65 1zby h GLU 267 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1zby h GLU 267 Cb 1.15 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1zby h GLU 267 CO 0.12 0.44 0.15 -0.22 -0.73 0.00 0.00 179.01 178.77 1zby h LYS 268 N 0.69 0.30 -0.48 1.92 3.64 -1.08 -0.81 116.57 120.75 1zby h LYS 268 Ca 0.21 -0.02 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1zby h LYS 268 Cb -0.03 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 1zby h LYS 268 CO -0.07 0.20 0.14 1.25 -2.27 0.00 0.00 179.45 178.70 1zby h LEU 269 N 0.30 0.11 -0.68 5.20 5.85 -0.81 0.25 115.31 125.54 1zby h LEU 269 Ca 0.12 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1zby h LEU 269 Cb 0.03 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1zby h LEU 269 CO -0.08 0.09 0.00 -0.07 -0.34 0.00 0.00 178.44 178.04 1zby h LEU 270 N 0.30 0.00 -0.40 2.25 4.07 -0.74 -3.15 115.31 117.64 1zby h LEU 270 Ca 0.23 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1zby h LEU 270 Cb 0.27 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.01 1zby h LEU 270 CO -0.26 0.00 -0.44 -0.62 -1.08 0.00 0.00 178.44 176.04 1zby n GLU 271 N -2.41 2.36 -1.67 1.13 1.02 -0.36 -4.71 120.64 116.01 1zby n GLU 271 Ca 0.03 -0.35 -0.45 0.00 -0.02 0.00 0.00 57.16 56.37 1zby n GLU 271 Cb 0.29 -1.14 -0.02 0.00 -0.02 0.00 0.00 31.44 30.54 1zby n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zby n ASN 272 N -0.75 2.59 0.00 1.62 3.02 -0.01 -1.92 115.26 119.81 1zby n ASN 272 Ca 0.04 1.16 0.00 0.00 -0.03 0.00 0.00 54.58 55.75 1zby n ASN 272 Cb 0.24 -1.42 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1zby n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zby n GLY 273 N 1.83 1.53 3.68 7.41 0.00 -1.26 -4.43 105.19 113.95 1zby n GLY 273 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1zby n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zby s ILE 274 N -2.37 4.95 -0.30 -0.61 1.01 -0.81 -4.17 121.20 118.91 1zby s ILE 274 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 60.65 60.53 1zby s ILE 274 Cb 0.00 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 1zby s ILE 274 CO 0.00 0.48 0.30 -0.89 0.00 0.00 0.00 174.94 174.83 1zby s THR 275 N 0.16 5.22 -0.27 2.92 2.01 0.31 -4.97 115.64 121.02 1zby s THR 275 Ca 0.06 0.26 -0.15 0.00 0.31 0.00 0.00 61.69 62.16 1zby s THR 275 Cb -0.12 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 1zby s THR 275 CO 0.00 0.11 0.40 -0.36 -0.69 0.00 0.00 174.62 174.08 1zby s PHE 276 N 1.93 3.25 0.84 4.92 0.08 -1.26 -0.89 117.98 126.85 1zby s PHE 276 Ca 0.11 0.45 -0.13 0.00 0.12 0.00 0.00 56.93 57.49 1zby s PHE 276 Cb -0.16 -2.60 0.09 0.00 -0.57 0.00 0.00 43.02 39.78 1zby s PHE 276 CO 0.11 -0.24 1.10 -2.30 -0.10 0.00 0.00 175.22 173.79 1zby n PRO 277 N 5.37 0.02 0.01 0.24 -0.02 -1.26 -4.87 135.00 134.50 1zby n PRO 277 Ca -0.08 0.08 0.12 0.00 -2.02 0.00 0.00 63.50 61.61 1zby n PRO 277 Cb 0.51 -2.35 0.56 0.00 -0.02 0.00 0.00 33.50 32.19 1zby n PRO 277 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1zby h LYS 278 N -1.12 0.25 -0.59 -0.52 1.79 -2.01 -0.26 116.57 114.10 1zby h LYS 278 Ca -0.45 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 57.99 1zby h LYS 278 Cb 1.29 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.88 1zby h LYS 278 CO 0.44 0.16 0.01 -0.40 -1.08 0.00 0.00 179.45 178.59 1zby n ASP 279 N -4.46 5.75 -4.76 0.86 3.85 -1.26 -4.96 116.55 111.55 1zby n ASP 279 Ca 0.06 -2.95 -0.32 0.00 -0.71 0.00 0.00 54.79 50.87 1zby n ASP 279 Cb 0.33 -0.69 0.07 0.00 -1.35 0.00 0.00 41.12 39.48 1zby n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1zby s ALA 280 N -2.79 2.34 0.77 2.12 0.00 -0.11 -4.97 121.76 119.11 1zby s ALA 280 Ca 0.55 0.48 -0.14 0.00 0.00 0.00 0.00 51.96 52.85 1zby s ALA 280 Cb 0.42 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 20.28 1zby s ALA 280 CO 0.16 -1.54 1.22 -2.14 0.00 0.00 0.00 175.76 173.46 1zby s PRO 281 N -4.37 1.86 0.85 0.00 0.02 -1.26 -4.98 135.00 127.13 1zby s PRO 281 Ca 0.66 1.80 -0.11 0.00 0.02 0.00 0.00 61.00 63.37 1zby s PRO 281 Cb -0.20 -1.80 0.11 0.00 0.02 0.00 0.00 34.50 32.63 1zby s PRO 281 CO 0.47 -2.06 1.13 -1.12 -0.33 0.00 0.00 177.00 175.10 1zby s SER 282 N -2.03 3.52 0.47 2.53 0.01 -1.26 -4.94 113.70 112.00 1zby s SER 282 Ca 0.75 2.09 -0.24 0.00 1.31 0.00 0.00 55.95 59.85 1zby s SER 282 Cb -0.30 -2.55 -0.08 0.00 0.21 0.00 0.00 66.02 63.29 1zby s SER 282 CO 0.48 -2.70 1.33 -2.65 0.41 0.00 0.00 173.24 170.11 1zby n PRO 283 N -3.89 1.95 -3.29 12.44 -0.02 -1.26 -4.93 135.00 135.99 1zby n PRO 283 Ca 0.11 0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 61.91 1zby n PRO 283 Cb 0.52 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 1zby n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1zby s PHE 284 N -1.23 3.75 -0.29 6.00 2.99 0.56 -4.80 117.98 124.96 1zby s PHE 284 Ca 0.64 1.22 0.03 0.00 0.00 0.00 0.00 56.93 58.82 1zby s PHE 284 Cb -0.46 -2.47 0.07 0.00 0.00 0.00 0.00 43.02 40.16 1zby s PHE 284 CO 0.55 0.54 -0.04 0.42 -0.00 0.00 0.00 175.22 176.70 1zby s ILE 285 N -1.21 2.32 0.30 0.64 1.01 -1.26 -0.96 121.20 122.05 1zby s ILE 285 Ca 0.31 -1.85 -0.28 0.00 0.00 0.00 0.00 60.65 58.84 1zby s ILE 285 Cb -0.18 -2.48 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 1zby s ILE 285 CO 0.19 -0.24 1.00 -0.36 0.00 0.00 0.00 174.94 175.53 1zby s PHE 286 N 1.05 3.67 0.29 3.97 0.08 -1.26 -5.04 117.98 120.74 1zby s PHE 286 Ca -0.02 1.78 -0.29 0.00 0.12 0.00 0.00 56.93 58.52 1zby s PHE 286 Cb -0.20 -3.07 -0.09 0.00 -0.57 0.00 0.00 43.02 39.09 1zby s PHE 286 CO -0.06 -0.07 1.04 0.15 -0.10 0.00 0.00 175.22 176.19 1zby s LYS 287 N -1.73 4.64 0.86 0.44 -0.14 -1.26 -5.00 119.74 117.55 1zby s LYS 287 Ca 0.48 1.66 -0.12 0.00 -1.36 0.00 0.00 55.97 56.63 1zby s LYS 287 Cb -0.25 -3.12 0.11 0.00 -1.68 0.00 0.00 37.83 32.89 1zby s LYS 287 CO 0.31 0.26 1.10 0.95 -0.76 0.00 0.00 175.35 177.21 1zby s THR 288 N -1.25 2.75 0.22 2.17 -4.23 -1.26 -4.89 115.64 109.15 1zby s THR 288 Ca 0.45 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 61.12 1zby s THR 288 Cb -0.29 -2.85 0.16 0.00 1.34 0.00 0.00 72.50 70.86 1zby s THR 288 CO 0.36 -0.32 1.78 -0.07 -0.54 0.00 0.00 174.62 175.83 1zby h LEU 289 N -1.38 0.44 -0.68 4.79 3.38 -1.97 -1.95 115.31 117.94 1zby h LEU 289 Ca -0.49 0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1zby h LEU 289 Cb 1.28 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1zby h LEU 289 CO 0.57 0.26 0.45 -0.08 0.09 0.00 0.00 178.44 179.73 1zby h GLU 290 N 0.58 0.88 -0.36 1.13 4.81 -1.92 -1.30 114.58 118.40 1zby h GLU 290 Ca 0.32 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1zby h GLU 290 Cb 0.31 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 1zby h GLU 290 CO -0.25 0.58 0.12 0.93 -0.73 0.00 0.00 179.01 179.67 1zby h GLU 291 N 0.91 0.51 -0.01 1.92 5.08 -1.85 -2.44 114.58 118.70 1zby h GLU 291 Ca 0.25 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zby h GLU 291 Cb -0.09 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1zby h GLU 291 CO -0.06 0.45 -0.18 1.04 -1.00 0.00 0.00 179.01 179.25 1zby n GLN 292 N -4.37 0.90 -1.97 2.33 6.02 -0.60 -4.94 117.38 114.75 1zby n GLN 292 Ca 0.02 -0.47 -0.12 0.00 -0.01 0.00 0.00 57.00 56.41 1zby n GLN 292 Cb 0.16 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.91 1zby n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zby n GLY 293 N 1.30 0.31 0.71 1.08 0.00 -0.60 -5.08 105.19 102.91 1zby n GLY 293 Ca 0.14 -0.39 0.09 0.00 0.00 0.00 0.00 46.02 45.85 1zby n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36