#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zog s LYS 8 N 0.00 0.34 0.36 -1.46 2.20 -1.26 -3.98 119.74 115.94 1zog s LYS 8 Ca 0.00 -0.27 -0.28 0.00 -0.36 0.00 0.00 55.97 55.06 1zog s LYS 8 Cb 0.00 0.14 -0.11 0.00 -1.51 0.00 0.00 37.83 36.35 1zog s LYS 8 CO 0.00 -0.07 1.44 0.00 -0.36 0.00 0.00 175.35 176.35 1zog s ALA 9 N -0.95 3.56 -0.77 3.13 0.00 -1.26 -4.86 121.76 120.60 1zog s ALA 9 Ca -0.10 1.47 0.22 0.00 0.00 0.00 0.00 51.96 53.55 1zog s ALA 9 Cb -0.06 -3.57 0.88 0.00 0.00 0.00 0.00 23.12 20.37 1zog s ALA 9 CO 0.01 -0.92 1.68 0.54 0.00 0.00 0.00 175.76 177.07 1zog n ARG 10 N 0.69 0.11 -4.00 0.00 1.74 -1.26 -4.50 116.66 109.45 1zog n ARG 10 Ca 0.01 0.26 -0.08 0.00 -0.77 0.00 0.00 57.85 57.27 1zog n ARG 10 Cb 0.40 -1.68 -0.09 0.00 -1.02 0.00 0.00 32.46 30.07 1zog n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1zog s VAL 11 N -3.13 0.16 -0.57 1.55 -7.23 -1.26 -4.87 120.40 105.05 1zog s VAL 11 Ca 0.08 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 1zog s VAL 11 Cb 0.11 -1.57 0.00 0.00 0.56 0.00 0.00 36.38 35.48 1zog s VAL 11 CO 0.41 -0.71 0.00 -1.22 -0.31 0.00 0.00 175.10 173.27 1zog n TYR 12 N -0.02 -1.32 0.12 2.82 4.01 -1.26 -4.82 117.16 116.69 1zog n TYR 12 Ca -0.12 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.63 1zog n TYR 12 Cb 0.62 -1.80 0.36 0.00 -0.31 0.00 0.00 39.34 38.20 1zog n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zog h ALA 13 N 1.17 1.42 -0.72 -0.72 0.00 -1.90 -3.10 119.26 115.42 1zog h ALA 13 Ca -0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1zog h ALA 13 Cb 0.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1zog h ALA 13 CO 0.17 0.40 0.00 -0.40 0.00 0.00 0.00 179.25 179.43 1zog n ASP 14 N -4.21 4.07 -0.05 0.00 3.85 -1.26 -4.31 116.55 114.63 1zog n ASP 14 Ca -0.01 -2.09 -0.10 0.00 -0.71 0.00 0.00 54.79 51.88 1zog n ASP 14 Cb 0.32 -0.51 -0.04 0.00 -1.35 0.00 0.00 41.12 39.54 1zog n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1zog h VAL 15 N 4.24 0.19 -0.22 2.12 2.07 -1.90 -2.00 116.25 120.75 1zog h VAL 15 Ca 0.00 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 1zog h VAL 15 Cb 1.07 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1zog h VAL 15 CO 0.05 0.00 -0.47 0.78 0.02 0.00 0.00 177.57 177.95 1zog h ASN 16 N -0.38 0.61 0.47 0.57 2.35 -1.82 -2.79 115.58 114.60 1zog h ASN 16 Ca 0.12 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.55 1zog h ASN 16 Cb 0.58 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1zog h ASN 16 CO -0.46 0.99 -0.10 0.58 -1.65 0.00 0.00 177.43 176.79 1zog h VAL 17 N 0.45 0.41 -0.01 2.81 2.07 -1.76 -2.43 116.25 117.81 1zog h VAL 17 Ca 0.03 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1zog h VAL 17 Cb 0.99 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1zog h VAL 17 CO 0.09 0.10 -0.76 0.18 0.02 0.00 0.00 177.57 177.20 1zog n LEU 18 N -3.47 1.41 -4.93 2.57 4.77 -0.79 -4.95 117.00 111.61 1zog n LEU 18 Ca -0.01 -0.59 -0.27 0.00 -0.03 0.00 0.00 56.01 55.10 1zog n LEU 18 Cb 0.25 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1zog n LEU 18 CO 0.29 0.30 0.02 -0.13 -1.33 0.00 0.00 177.39 176.54 1zog s ARG 19 N -2.78 3.52 0.32 3.23 0.52 -0.91 -5.05 118.95 117.80 1zog s ARG 19 Ca 0.13 -0.34 -0.29 0.00 -0.52 0.00 0.00 55.73 54.70 1zog s ARG 19 Cb 0.17 -2.84 -0.12 0.00 0.52 0.00 0.00 34.95 32.67 1zog s ARG 19 CO 0.74 0.40 1.34 -0.35 0.02 0.00 0.00 175.30 177.45 1zog n PRO 20 N -0.65 2.16 -0.20 3.54 -0.04 -1.26 -4.85 135.00 133.69 1zog n PRO 20 Ca -0.05 0.76 0.24 0.00 -0.04 0.00 0.00 63.50 64.42 1zog n PRO 20 Cb 0.54 -2.37 0.63 0.00 -0.04 0.00 0.00 33.50 32.26 1zog n PRO 20 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zog h LYS 21 N 3.04 0.16 0.00 0.54 3.64 -1.96 0.29 116.57 122.27 1zog h LYS 21 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1zog h LYS 21 Cb 1.28 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1zog h LYS 21 CO 0.66 0.11 0.00 -0.85 -2.27 0.00 0.00 179.45 177.10 1zog n GLU 22 N -4.38 0.12 -0.03 1.90 0.00 -1.26 0.04 120.64 117.03 1zog n GLU 22 Ca 0.19 0.21 -0.15 0.00 0.00 0.00 0.00 57.16 57.41 1zog n GLU 22 Cb 0.85 -1.50 -0.12 0.00 0.00 0.00 0.00 31.44 30.67 1zog n GLU 22 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.13 176.21 1zog h TYR 23 N 0.00 0.18 0.00 -1.84 3.20 -0.76 -3.39 116.97 114.37 1zog h TYR 23 Ca 0.00 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.77 1zog h TYR 23 Cb 0.11 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.36 1zog h TYR 23 CO 0.00 0.92 -1.75 -2.67 -1.64 0.00 0.00 178.16 173.02 1zog n TRP 24 N -4.55 0.00 -2.31 -3.82 4.27 -0.92 -4.75 117.44 105.36 1zog n TRP 24 Ca -0.10 0.00 -0.35 0.00 -3.89 0.00 0.00 57.50 53.16 1zog n TRP 24 Cb 0.49 -0.38 -0.03 0.00 -1.36 0.00 0.00 31.31 30.02 1zog n TRP 24 CO 0.00 0.00 0.00 0.34 -2.29 0.00 0.00 177.69 175.74 1zog s ASP 25 N -4.04 5.89 0.35 -0.67 2.15 0.11 -4.72 116.67 115.73 1zog s ASP 25 Ca -0.05 -1.98 0.16 0.00 0.43 0.00 0.00 52.55 51.11 1zog s ASP 25 Cb 0.13 -2.58 0.61 0.00 -0.30 0.00 0.00 42.92 40.77 1zog s ASP 25 CO 0.81 -2.17 1.71 0.10 -0.17 0.00 0.00 175.17 175.45 1zog h TYR 26 N 8.82 0.00 0.00 -5.34 -0.00 -1.86 -2.85 116.97 115.74 1zog h TYR 26 Ca 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 59.03 1zog h TYR 26 Cb 0.91 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.64 1zog h TYR 26 CO 1.31 0.44 -0.05 0.93 -0.00 0.00 0.00 178.16 180.78 1zog h GLU 27 N 0.00 0.00 -1.08 0.10 5.08 -1.88 -1.74 114.58 115.06 1zog h GLU 27 Ca -0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 59.36 57.94 1zog h GLU 27 Cb 0.92 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.95 1zog h GLU 27 CO 0.06 0.05 0.53 0.00 -1.00 0.00 0.00 179.01 178.65 1zog n ALA 28 N -2.21 5.06 -2.81 3.43 0.00 -1.07 -4.90 120.51 118.00 1zog n ALA 28 Ca -0.02 -2.25 -0.36 0.00 0.00 0.00 0.00 53.44 50.81 1zog n ALA 28 Cb 0.18 -1.40 -0.08 0.00 0.00 0.00 0.00 19.45 18.15 1zog n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1zog s LEU 29 N -2.54 4.11 -0.47 0.00 2.96 -0.65 -5.06 118.68 117.04 1zog s LEU 29 Ca 0.44 0.30 -0.00 0.00 -0.22 0.00 0.00 54.13 54.65 1zog s LEU 29 Cb 0.36 -2.01 0.12 0.00 0.50 0.00 0.00 46.19 45.17 1zog s LEU 29 CO 0.06 0.33 0.24 0.42 -1.32 0.00 0.00 176.35 176.07 1zog s THR 30 N -0.54 3.04 0.23 3.68 -4.23 -1.26 -5.05 115.64 111.50 1zog s THR 30 Ca 0.11 -2.58 -0.31 0.00 -1.18 0.00 0.00 61.69 57.74 1zog s THR 30 Cb -0.12 -3.09 -0.15 0.00 1.34 0.00 0.00 72.50 70.49 1zog s THR 30 CO 0.02 -0.74 1.10 0.52 -0.54 0.00 0.00 174.62 174.98 1zog n VAL 31 N 3.97 1.39 -3.46 2.29 0.31 -1.26 -4.94 118.33 116.64 1zog n VAL 31 Ca 0.03 -0.35 -0.43 0.00 -0.01 0.00 0.00 64.34 63.58 1zog n VAL 31 Cb 0.39 -0.94 -0.04 0.00 -0.91 0.00 0.00 33.84 32.34 1zog n VAL 31 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1zog s GLN 32 N -0.89 3.32 0.32 5.55 -0.21 -1.26 -5.05 119.66 121.44 1zog s GLN 32 Ca 0.66 -2.58 -0.29 0.00 0.02 0.00 0.00 55.36 53.18 1zog s GLN 32 Cb -0.77 -4.21 -0.10 0.00 1.00 0.00 0.00 33.01 28.93 1zog s GLN 32 CO 0.55 -1.25 1.31 -1.58 -2.12 0.00 0.00 175.29 172.20 1zog s TRP 33 N -0.08 3.05 0.00 0.91 0.52 -1.26 -4.61 118.94 117.47 1zog s TRP 33 Ca 0.19 1.39 0.00 0.00 0.02 0.00 0.00 56.10 57.70 1zog s TRP 33 Cb -0.13 -3.68 0.00 0.00 -1.15 0.00 0.00 33.47 28.51 1zog s TRP 33 CO -0.07 -1.89 0.00 0.41 0.02 0.00 0.00 176.95 175.42 1zog n GLY 34 N 0.90 1.91 3.51 0.98 0.00 0.14 -4.98 105.19 107.64 1zog n GLY 34 Ca 0.00 -1.93 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1zog n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zog s GLU 35 N 3.75 3.33 0.00 1.61 0.41 -1.26 -4.68 118.70 121.86 1zog s GLU 35 Ca 0.00 -0.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.90 1zog s GLU 35 Cb 0.00 -3.87 0.00 0.00 -1.78 0.00 0.00 34.13 28.48 1zog s GLU 35 CO 0.00 -0.62 0.81 0.94 -0.49 0.00 0.00 175.26 175.90 1zog n GLN 36 N 5.32 0.00 -0.05 1.61 -0.06 -1.26 -2.13 117.38 120.80 1zog n GLN 36 Ca -0.10 0.33 -0.21 0.00 -2.00 0.00 0.00 57.00 55.02 1zog n GLN 36 Cb 0.49 -1.58 -0.13 0.00 -4.06 0.00 0.00 30.24 24.96 1zog n GLN 36 CO 0.00 0.00 0.00 -0.44 -0.20 0.00 0.00 177.06 176.42 1zog h ASP 37 N 0.00 0.16 0.00 1.69 5.19 -1.94 -3.37 116.42 118.15 1zog h ASP 37 Ca 0.00 -0.72 0.00 0.00 -0.62 0.00 0.00 57.03 55.69 1zog h ASP 37 Cb 0.16 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.62 1zog h ASP 37 CO 0.00 1.52 0.53 0.47 -3.12 0.00 0.00 179.24 178.64 1zog n ASP 38 N -4.19 0.14 -4.05 6.45 8.00 -0.91 -4.31 116.55 117.69 1zog n ASP 38 Ca -0.28 0.36 -0.30 0.00 0.71 0.00 0.00 54.79 55.29 1zog n ASP 38 Cb 0.77 -0.22 -0.16 0.00 -0.02 0.00 0.00 41.12 41.49 1zog n ASP 38 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zog s TYR 39 N -3.06 2.21 -0.15 1.24 2.02 -1.26 0.13 117.35 118.47 1zog s TYR 39 Ca -0.01 -1.17 -0.02 0.00 -0.37 0.00 0.00 57.07 55.50 1zog s TYR 39 Cb 0.02 -1.59 -0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1zog s TYR 39 CO 0.05 -0.61 -0.09 -1.21 -1.57 0.00 0.00 175.55 172.11 1zog s GLU 40 N 1.24 3.45 0.20 -0.62 2.02 -0.06 -4.92 118.70 120.01 1zog s GLU 40 Ca 0.00 -0.63 -0.31 0.00 0.02 0.00 0.00 54.97 54.05 1zog s GLU 40 Cb -0.14 -2.78 -0.10 0.00 0.10 0.00 0.00 34.13 31.22 1zog s GLU 40 CO -0.07 0.13 1.53 0.08 0.02 0.00 0.00 175.26 176.96 1zog s VAL 41 N 0.59 2.59 -0.13 2.63 1.01 -1.26 -0.70 120.40 125.13 1zog s VAL 41 Ca -0.06 0.45 0.05 0.00 0.00 0.00 0.00 61.98 62.42 1zog s VAL 41 Cb -0.15 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.82 1zog s VAL 41 CO 0.03 0.05 -0.06 0.52 0.00 0.00 0.00 175.10 175.64 1zog n VAL 42 N 3.38 0.82 -3.65 2.92 0.31 -0.09 -4.90 118.33 117.13 1zog n VAL 42 Ca 0.11 -0.39 -0.02 0.00 -0.01 0.00 0.00 64.34 64.03 1zog n VAL 42 Cb 0.39 -0.88 -0.07 0.00 -0.91 0.00 0.00 33.84 32.37 1zog n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zog s ARG 43 N -2.29 0.29 0.07 5.55 1.70 -1.20 -4.98 118.95 118.09 1zog s ARG 43 Ca -0.14 0.46 -0.31 0.00 -0.47 0.00 0.00 55.73 55.27 1zog s ARG 43 Cb 0.04 0.08 -0.08 0.00 -0.57 0.00 0.00 34.95 34.42 1zog s ARG 43 CO 0.40 -0.05 1.68 0.21 -1.08 0.00 0.00 175.30 176.45 1zog s LYS 44 N 0.98 4.19 0.00 3.89 2.20 -1.26 -0.83 119.74 128.90 1zog s LYS 44 Ca -0.05 2.36 0.01 0.00 -0.36 0.00 0.00 55.97 57.92 1zog s LYS 44 Cb -0.04 -3.64 0.02 0.00 -1.51 0.00 0.00 37.83 32.66 1zog s LYS 44 CO -0.12 -0.76 0.84 1.33 -0.36 0.00 0.00 175.35 176.28 1zog n VAL 45 N 4.80 0.64 0.00 4.02 0.24 0.12 -4.88 118.33 123.27 1zog n VAL 45 Ca 0.16 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.64 1zog n VAL 45 Cb 0.40 0.69 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 1zog n VAL 45 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1zog n GLY 46 N -0.26 0.34 3.20 7.63 0.00 -0.70 -4.97 105.19 110.44 1zog n GLY 46 Ca 0.01 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 45.15 1zog n GLY 46 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zog s ARG 47 N -2.00 0.07 0.53 1.61 1.70 -1.26 -0.19 118.95 119.41 1zog s ARG 47 Ca 0.00 0.17 0.08 0.00 -0.47 0.00 0.00 55.73 55.51 1zog s ARG 47 Cb 0.00 0.10 0.08 0.00 -0.57 0.00 0.00 34.95 34.56 1zog s ARG 47 CO 0.00 -0.03 0.68 0.41 -1.08 0.00 0.00 175.30 175.28 1zog n GLY 48 N 4.72 2.10 0.10 3.88 0.00 0.45 -4.98 105.19 111.45 1zog n GLY 48 Ca -0.07 -2.23 0.15 0.00 0.00 0.00 0.00 46.02 43.87 1zog n GLY 48 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1zog n LYS 49 N -2.08 0.99 -0.07 1.61 2.85 -1.26 -3.00 118.16 117.20 1zog n LYS 49 Ca 0.12 -0.20 0.05 0.00 -1.05 0.00 0.00 58.31 57.23 1zog n LYS 49 Cb 0.56 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.52 1zog n LYS 49 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1zog n TYR 50 N -0.83 0.19 0.00 5.58 4.01 -1.26 -4.88 117.16 119.97 1zog n TYR 50 Ca 0.20 -0.25 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1zog n TYR 50 Cb 0.19 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 1zog n TYR 50 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1zog n SER 51 N 0.42 0.00 -4.52 7.72 3.41 -1.16 -2.51 113.62 116.99 1zog n SER 51 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.36 1zog n SER 51 Cb 0.31 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.14 1zog n SER 51 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1zog s GLU 52 N -2.00 2.53 -0.06 4.33 2.02 -0.23 -0.41 118.70 124.87 1zog s GLU 52 Ca 0.00 -0.69 0.05 0.00 0.02 0.00 0.00 54.97 54.36 1zog s GLU 52 Cb 0.00 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.79 1zog s GLU 52 CO 0.00 0.62 -0.24 0.08 0.02 0.00 0.00 175.26 175.75 1zog s VAL 53 N -0.81 1.96 0.03 2.63 1.01 0.74 -1.19 120.40 124.77 1zog s VAL 53 Ca 0.13 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1zog s VAL 53 Cb -0.11 -1.67 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1zog s VAL 53 CO 0.02 0.54 -0.10 -0.36 0.00 0.00 0.00 175.10 175.21 1zog s PHE 54 N -0.03 0.87 0.60 5.22 0.40 -0.31 -0.70 117.98 124.02 1zog s PHE 54 Ca -0.07 -0.33 -0.17 0.00 -0.60 0.00 0.00 56.93 55.76 1zog s PHE 54 Cb -0.14 -0.52 -0.03 0.00 0.51 0.00 0.00 43.02 42.84 1zog s PHE 54 CO 0.04 -0.01 1.09 -2.00 0.70 0.00 0.00 175.22 175.05 1zog s GLU 55 N -1.02 3.14 0.29 0.44 2.12 -0.01 -0.83 118.70 122.82 1zog s GLU 55 Ca -0.02 1.39 -0.08 0.00 0.36 0.00 0.00 54.97 56.62 1zog s GLU 55 Cb -0.07 -2.00 -0.00 0.00 0.26 0.00 0.00 34.13 32.32 1zog s GLU 55 CO 0.01 -0.98 0.46 0.20 -0.54 0.00 0.00 175.26 174.41 1zog s GLY 56 N -2.41 0.98 0.07 -1.50 0.00 0.17 -0.91 107.32 103.72 1zog s GLY 56 Ca 0.67 -1.19 0.09 0.00 0.00 0.00 0.00 44.72 44.28 1zog s GLY 56 CO 0.35 -0.83 -0.23 -1.50 0.00 0.00 0.00 173.10 170.89 1zog s ILE 57 N -3.57 1.91 -0.48 0.90 2.07 0.13 -0.78 121.20 121.38 1zog s ILE 57 Ca 0.27 -1.40 -0.21 0.00 -1.41 0.00 0.00 60.65 57.90 1zog s ILE 57 Cb -0.00 -1.67 0.04 0.00 0.13 0.00 0.00 42.46 40.96 1zog s ILE 57 CO 0.14 0.20 0.68 0.21 -1.91 0.00 0.00 174.94 174.25 1zog s ASN 58 N -1.44 6.29 0.40 4.50 3.84 -0.30 -0.88 114.94 127.35 1zog s ASN 58 Ca 0.10 -0.53 0.18 0.00 0.21 0.00 0.00 52.86 52.82 1zog s ASN 58 Cb -0.10 -2.33 1.10 0.00 -0.55 0.00 0.00 41.25 39.37 1zog s ASN 58 CO 0.03 -0.88 1.79 0.58 -2.79 0.00 0.00 177.10 175.83 1zog h VAL 59 N 5.89 0.57 0.44 -5.21 2.07 0.79 0.47 116.25 121.26 1zog h VAL 59 Ca -0.26 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1zog h VAL 59 Cb 1.09 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1zog h VAL 59 CO 0.94 0.07 -0.21 0.78 0.02 0.00 0.00 177.57 179.18 1zog h ASN 60 N 0.40 -0.50 -0.00 0.57 2.35 -1.91 -3.37 115.58 113.13 1zog h ASN 60 Ca 0.56 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.33 1zog h ASN 60 Cb 1.42 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.92 1zog h ASN 60 CO -0.26 -0.27 -0.19 -0.46 -1.65 0.00 0.00 177.43 174.60 1zog n ASN 61 N -4.06 2.34 0.00 5.81 0.23 -1.17 -4.96 115.26 113.45 1zog n ASN 61 Ca -0.07 -1.69 0.00 0.00 -0.53 0.00 0.00 54.58 52.29 1zog n ASN 61 Cb 0.23 0.18 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1zog n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1zog n ASN 62 N 0.58 -0.75 -4.77 0.53 3.02 0.16 -4.97 115.26 109.06 1zog n ASN 62 Ca 0.13 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.29 1zog n ASN 62 Cb 0.51 -1.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.12 1zog n ASN 62 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1zog s GLU 63 N -0.66 3.91 0.81 3.52 2.02 -1.25 -4.60 118.70 122.44 1zog s GLU 63 Ca 0.00 1.99 -0.11 0.00 0.02 0.00 0.00 54.97 56.87 1zog s GLU 63 Cb 0.00 -2.64 0.08 0.00 0.10 0.00 0.00 34.13 31.66 1zog s GLU 63 CO 0.00 -0.49 1.09 0.15 0.02 0.00 0.00 175.26 176.04 1zog s LYS 64 N -2.37 1.98 0.27 1.61 1.02 -1.26 -1.15 119.74 119.85 1zog s LYS 64 Ca 0.59 1.11 -0.20 0.00 0.02 0.00 0.00 55.97 57.49 1zog s LYS 64 Cb -0.34 -1.87 0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1zog s LYS 64 CO 0.43 -1.82 0.69 0.00 -0.92 0.00 0.00 175.35 173.73 1zog s ILE 66 N -3.92 2.33 -0.28 0.00 -1.09 -0.58 0.46 121.20 118.12 1zog s ILE 66 Ca 0.12 -0.88 -0.08 0.00 -2.23 0.00 0.00 60.65 57.57 1zog s ILE 66 Cb -0.05 -1.96 -0.02 0.00 -1.58 0.00 0.00 42.46 38.84 1zog s ILE 66 CO 0.06 0.53 0.11 -0.63 -1.23 0.00 0.00 174.94 173.79 1zog s ILE 67 N 0.92 4.52 -0.40 2.92 1.01 -0.01 -0.16 121.20 129.99 1zog s ILE 67 Ca -0.04 -0.23 -0.07 0.00 0.00 0.00 0.00 60.65 60.31 1zog s ILE 67 Cb -0.15 -3.19 0.08 0.00 0.01 0.00 0.00 42.46 39.21 1zog s ILE 67 CO -0.03 0.23 0.22 -0.75 0.00 0.00 0.00 174.94 174.60 1zog s LYS 68 N 1.63 2.44 -0.27 2.79 2.20 0.02 -1.16 119.74 127.38 1zog s LYS 68 Ca 0.06 -1.53 -0.21 0.00 -0.36 0.00 0.00 55.97 53.93 1zog s LYS 68 Cb -0.16 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.48 1zog s LYS 68 CO 0.05 -0.95 0.65 0.42 -0.36 0.00 0.00 175.35 175.17 1zog s ILE 69 N 1.33 4.95 -0.07 5.43 1.01 -0.33 -0.41 121.20 133.11 1zog s ILE 69 Ca 0.03 1.10 -0.26 0.00 0.00 0.00 0.00 60.65 61.52 1zog s ILE 69 Cb -0.23 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 1zog s ILE 69 CO 0.00 -0.04 0.85 -0.76 0.00 0.00 0.00 174.94 174.99 1zog s LEU 70 N 2.58 4.30 0.30 2.97 1.43 0.10 -1.06 118.68 129.29 1zog s LEU 70 Ca 0.27 1.37 -0.29 0.00 -1.03 0.00 0.00 54.13 54.45 1zog s LEU 70 Cb -0.15 -3.31 -0.10 0.00 0.03 0.00 0.00 46.19 42.66 1zog s LEU 70 CO 0.09 -0.25 1.12 -0.54 0.23 0.00 0.00 176.35 177.00 1zog s LYS 71 N 1.26 4.55 0.00 1.70 1.02 -1.04 -4.45 119.74 122.77 1zog s LYS 71 Ca 0.43 1.82 0.00 0.00 0.02 0.00 0.00 55.97 58.24 1zog s LYS 71 Cb -0.19 -3.11 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1zog s LYS 71 CO 0.20 0.13 0.00 -2.30 -0.92 0.00 0.00 175.35 172.46 1zog n PRO 72 N 1.01 0.00 -4.85 -1.68 -0.02 -1.26 -4.85 135.00 123.35 1zog n PRO 72 Ca -0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.16 1zog n PRO 72 Cb 0.45 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.80 1zog n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zog s VAL 73 N 0.00 2.87 -0.04 -1.45 0.11 -1.26 -5.09 120.40 115.54 1zog s VAL 73 Ca 0.00 -0.92 -0.30 0.00 -2.93 0.00 0.00 61.98 57.83 1zog s VAL 73 Cb 0.00 -2.14 -0.06 0.00 -1.53 0.00 0.00 36.38 32.65 1zog s VAL 73 CO 0.00 0.50 1.64 -0.54 -3.33 0.00 0.00 175.10 173.37 1zog s LYS 74 N -0.97 4.19 0.46 1.54 1.02 -1.26 -4.84 119.74 119.88 1zog s LYS 74 Ca 0.13 2.18 0.42 0.00 0.02 0.00 0.00 55.97 58.71 1zog s LYS 74 Cb -0.11 -3.93 1.44 0.00 -0.52 0.00 0.00 37.83 34.71 1zog s LYS 74 CO 0.02 -0.82 1.30 1.17 -0.92 0.00 0.00 175.35 176.10 1zog n LYS 75 N 6.92 -0.00 -0.03 1.68 0.00 -1.26 0.74 118.16 126.21 1zog n LYS 75 Ca 0.17 0.90 -0.12 0.00 0.00 0.00 0.00 58.31 59.27 1zog n LYS 75 Cb 0.43 -2.08 0.02 0.00 0.00 0.00 0.00 35.03 33.39 1zog n LYS 75 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.40 177.18 1zog h LYS 76 N 0.00 0.69 -0.14 1.64 3.64 -1.98 -2.58 116.57 117.84 1zog h LYS 76 Ca 0.78 -0.43 -0.19 0.00 -1.27 0.00 0.00 60.65 59.54 1zog h LYS 76 Cb 3.13 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 35.00 1zog h LYS 76 CO -0.02 1.05 -0.70 -0.22 -2.27 0.00 0.00 179.45 177.29 1zog h LYS 77 N 0.53 0.59 -0.71 1.90 3.64 -0.05 -2.72 116.57 119.76 1zog h LYS 77 Ca 0.01 -0.46 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 1zog h LYS 77 Cb 1.11 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1zog h LYS 77 CO 0.11 1.08 0.22 0.82 -2.27 0.00 0.00 179.45 179.41 1zog h ILE 78 N 0.42 1.26 -0.19 2.00 2.04 -1.50 -1.35 117.51 120.19 1zog h ILE 78 Ca -0.03 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 1zog h ILE 78 Cb 1.29 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1zog h ILE 78 CO 0.13 0.35 -0.03 0.11 0.00 0.00 0.00 178.15 178.71 1zog h LYS 79 N 1.05 0.28 0.65 2.37 1.57 -1.40 0.80 116.57 121.88 1zog h LYS 79 Ca 0.23 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1zog h LYS 79 Cb 0.31 -0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.58 1zog h LYS 79 CO -0.01 0.33 -0.31 -0.09 -0.57 0.00 0.00 179.45 178.80 1zog h ARG 80 N 0.27 -0.85 -0.79 3.15 2.43 -1.00 0.71 114.38 118.31 1zog h ARG 80 Ca 0.06 0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1zog h ARG 80 Cb 0.24 0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.91 1zog h ARG 80 CO 0.01 -0.54 0.44 1.49 -1.51 0.00 0.00 179.97 179.85 1zog h GLU 81 N -1.18 0.71 -0.06 0.20 4.81 -1.06 -0.17 114.58 117.83 1zog h GLU 81 Ca -0.09 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1zog h GLU 81 Cb 0.70 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 1zog h GLU 81 CO 0.15 0.47 0.01 0.82 -0.73 0.00 0.00 179.01 179.73 1zog h ILE 82 N 0.73 1.22 -0.89 2.32 2.04 -0.84 -0.07 117.51 122.03 1zog h ILE 82 Ca 0.38 -0.68 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 1zog h ILE 82 Cb 0.36 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1zog h ILE 82 CO -0.25 0.19 0.48 0.50 0.00 0.00 0.00 178.15 179.06 1zog h LYS 83 N -0.16 1.26 -0.36 2.37 1.63 -0.45 0.58 116.57 121.44 1zog h LYS 83 Ca 0.02 -0.16 -0.06 0.00 -0.85 0.00 0.00 60.65 59.60 1zog h LYS 83 Cb 0.29 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 1zog h LYS 83 CO 0.00 0.93 0.00 0.82 -3.45 0.00 0.00 179.45 177.75 1zog h ILE 84 N 1.26 1.26 -0.90 2.00 2.04 -0.95 -0.96 117.51 121.25 1zog h ILE 84 Ca 0.31 -0.98 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1zog h ILE 84 Cb 0.05 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1zog h ILE 84 CO -0.05 0.32 0.60 -0.07 0.00 0.00 0.00 178.15 178.95 1zog h LEU 85 N 0.45 1.03 -0.71 1.44 3.38 -0.52 -2.00 115.31 118.38 1zog h LEU 85 Ca 0.10 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 1zog h LEU 85 Cb 0.46 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zog h LEU 85 CO 0.02 0.74 -0.33 1.56 0.09 0.00 0.00 178.44 180.52 1zog h GLN 86 N 1.21 0.63 -0.11 1.13 4.20 -0.51 -1.14 115.11 120.53 1zog h GLN 86 Ca 0.33 -0.29 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 1zog h GLN 86 Cb -0.12 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1zog h GLN 86 CO -0.08 0.87 -0.58 -0.91 -0.67 0.00 0.00 178.83 177.46 1zog h ASN 87 N 0.53 0.39 0.10 1.46 2.35 -0.76 -3.19 115.58 116.46 1zog h ASN 87 Ca 0.06 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1zog h ASN 87 Cb 0.82 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.08 1zog h ASN 87 CO 0.07 0.88 -0.22 0.18 -1.65 0.00 0.00 177.43 176.69 1zog n LEU 88 N -3.91 1.53 -4.60 1.61 4.77 -0.79 -4.89 117.00 110.72 1zog n LEU 88 Ca -0.03 -0.49 -0.43 0.00 -0.03 0.00 0.00 56.01 55.03 1zog n LEU 88 Cb 0.61 -0.06 -0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1zog n LEU 88 CO 0.45 0.27 1.53 0.00 -1.33 0.00 0.00 177.39 178.32 1zog n GLY 90 N 5.34 0.74 3.71 0.00 0.00 -1.26 -5.04 105.19 108.68 1zog n GLY 90 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 1zog n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zog s GLY 91 N -0.92 2.00 0.10 -0.02 0.00 -0.57 -4.88 107.32 103.04 1zog s GLY 91 Ca 0.00 0.67 -0.36 0.00 0.00 0.00 0.00 44.72 45.04 1zog s GLY 91 CO 0.00 1.07 1.46 -1.55 0.00 0.00 0.00 173.10 174.09 1zog n PRO 92 N -3.38 1.58 -2.95 2.90 -0.04 -1.26 -2.59 135.00 129.26 1zog n PRO 92 Ca 0.12 0.57 -0.14 0.00 -0.04 0.00 0.00 63.50 64.02 1zog n PRO 92 Cb 0.51 -2.27 -0.01 0.00 -0.04 0.00 0.00 33.50 31.69 1zog n PRO 92 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zog n ASN 93 N 3.07 -2.37 -4.76 3.54 3.02 -1.26 -3.73 115.26 112.77 1zog n ASN 93 Ca 0.18 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.38 1zog n ASN 93 Cb 0.23 -2.06 -0.07 0.00 -0.61 0.00 0.00 39.78 37.27 1zog n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zog s ILE 94 N -2.51 5.41 -0.02 2.41 -1.09 -1.07 -0.94 121.20 123.38 1zog s ILE 94 Ca 0.20 0.26 -0.35 0.00 -2.23 0.00 0.00 60.65 58.53 1zog s ILE 94 Cb -0.11 -3.49 -0.13 0.00 -1.58 0.00 0.00 42.46 37.15 1zog s ILE 94 CO 0.25 0.47 1.74 0.55 -1.23 0.00 0.00 174.94 176.71 1zog n VAL 95 N 3.21 0.34 -2.61 2.92 3.14 -0.99 -4.75 118.33 119.59 1zog n VAL 95 Ca -0.16 -0.06 -0.43 0.00 -2.96 0.00 0.00 64.34 60.73 1zog n VAL 95 Cb 0.53 -1.63 -0.02 0.00 -1.06 0.00 0.00 33.84 31.65 1zog n VAL 95 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1zog s LYS 96 N 2.82 4.36 -0.35 1.45 1.02 -1.26 -4.85 119.74 122.93 1zog s LYS 96 Ca 0.89 1.47 -0.21 0.00 0.02 0.00 0.00 55.97 58.13 1zog s LYS 96 Cb -0.75 -3.58 0.00 0.00 -0.52 0.00 0.00 37.83 32.98 1zog s LYS 96 CO 0.49 -0.44 0.67 -1.17 -0.92 0.00 0.00 175.35 173.97 1zog s LEU 97 N 2.43 4.22 0.14 3.17 2.96 -1.26 -1.18 118.68 129.16 1zog s LEU 97 Ca 0.50 0.23 0.22 0.00 -0.22 0.00 0.00 54.13 54.85 1zog s LEU 97 Cb -0.19 -2.84 -0.09 0.00 0.50 0.00 0.00 46.19 43.57 1zog s LEU 97 CO 0.16 -0.61 0.89 0.18 -1.32 0.00 0.00 176.35 175.65 1zog n LEU 98 N 6.10 0.65 -3.64 -0.68 4.32 0.11 -4.97 117.00 118.89 1zog n LEU 98 Ca -0.00 0.25 -0.03 0.00 -0.02 0.00 0.00 56.01 56.21 1zog n LEU 98 Cb 0.48 -0.03 -0.04 0.00 -1.62 0.00 0.00 43.42 42.21 1zog n LEU 98 CO 0.50 -0.12 1.13 -0.62 -1.22 0.00 0.00 177.39 177.06 1zog s ASP 99 N -5.19 -0.06 -0.09 -1.43 -1.08 -0.97 -4.99 116.67 102.87 1zog s ASP 99 Ca -0.02 0.06 0.04 0.00 -0.52 0.00 0.00 52.55 52.10 1zog s ASP 99 Cb 0.10 0.05 -0.01 0.00 -1.46 0.00 0.00 42.92 41.61 1zog s ASP 99 CO 0.82 -0.05 -0.22 -0.63 0.52 0.00 0.00 175.17 175.60 1zog s ILE 100 N -1.07 2.23 0.28 4.11 1.09 -1.26 0.29 121.20 126.87 1zog s ILE 100 Ca 0.08 -0.97 0.03 0.00 -1.10 0.00 0.00 60.65 58.69 1zog s ILE 100 Cb -0.01 -1.86 -0.04 0.00 -1.06 0.00 0.00 42.46 39.50 1zog s ILE 100 CO -0.07 0.56 0.19 0.68 -0.10 0.00 0.00 174.94 176.20 1zog s VAL 101 N 0.18 0.11 -0.09 2.92 -7.23 -0.55 0.23 120.40 115.96 1zog s VAL 101 Ca -0.13 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 57.88 1zog s VAL 101 Cb -0.16 -2.50 0.04 0.00 0.56 0.00 0.00 36.38 34.31 1zog s VAL 101 CO 0.07 0.00 0.39 0.00 -0.31 0.00 0.00 175.10 175.25 1zog s ARG 102 N -3.81 0.60 -0.16 4.82 1.70 -1.26 -1.20 118.95 119.63 1zog s ARG 102 Ca 0.38 0.24 -0.29 0.00 -0.47 0.00 0.00 55.73 55.59 1zog s ARG 102 Cb 0.05 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 1zog s ARG 102 CO 0.19 -0.13 1.74 0.34 -1.08 0.00 0.00 175.30 176.36 1zog s ASP 103 N -0.51 6.31 0.16 -2.89 2.15 -0.10 -4.57 116.67 117.22 1zog s ASP 103 Ca -0.06 1.87 -0.25 0.00 0.43 0.00 0.00 52.55 54.54 1zog s ASP 103 Cb -0.04 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 40.09 1zog s ASP 103 CO 0.03 -1.27 1.58 -0.61 -0.17 0.00 0.00 175.17 174.73 1zog h GLN 104 N 11.09 -0.28 -0.77 4.34 5.75 -1.96 0.23 115.11 133.51 1zog h GLN 104 Ca -0.37 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.22 1zog h GLN 104 Cb 1.18 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 29.74 1zog h GLN 104 CO 0.98 -0.19 0.50 1.25 -2.65 0.00 0.00 178.83 178.73 1zog h HIS 105 N -0.29 0.82 0.00 3.99 2.76 -2.00 -3.35 115.15 117.07 1zog h HIS 105 Ca 0.16 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.35 1zog h HIS 105 Cb 0.57 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.26 1zog h HIS 105 CO -0.59 0.42 -0.12 -1.13 -1.30 0.00 0.00 177.93 175.22 1zog n SER 106 N -4.49 0.73 0.00 3.26 3.41 -1.02 -5.03 113.62 110.49 1zog n SER 106 Ca 0.12 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 1zog n SER 106 Cb 0.24 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1zog n SER 106 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1zog n LYS 107 N -0.29 0.00 -1.64 4.33 4.81 0.79 -4.94 118.16 121.22 1zog n LYS 107 Ca 0.02 0.00 -0.45 0.00 -0.87 0.00 0.00 58.31 57.01 1zog n LYS 107 Cb 0.51 -3.07 -0.04 0.00 0.02 0.00 0.00 35.03 32.45 1zog n LYS 107 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1zog n THR 108 N -2.00 0.60 -2.61 3.15 -1.04 -1.25 -4.55 114.28 106.57 1zog n THR 108 Ca 0.00 -0.20 -0.38 0.00 -2.04 0.00 0.00 64.05 61.43 1zog n THR 108 Cb 0.00 -2.20 -0.05 0.00 -1.82 0.00 0.00 70.33 66.27 1zog n THR 108 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 1zog s PRO 109 N 4.84 4.51 -0.04 -2.82 0.02 -1.26 -0.92 135.00 139.32 1zog s PRO 109 Ca 0.94 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.52 1zog s PRO 109 Cb -0.52 -2.91 0.02 0.00 0.02 0.00 0.00 34.50 31.12 1zog s PRO 109 CO 0.44 0.16 -0.02 -1.12 -0.33 0.00 0.00 177.00 176.13 1zog s SER 110 N -1.31 0.91 -0.19 2.53 0.01 -0.34 -0.72 113.70 114.59 1zog s SER 110 Ca 0.49 -0.09 -0.10 0.00 1.31 0.00 0.00 55.95 57.56 1zog s SER 110 Cb -0.25 -0.38 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 1zog s SER 110 CO 0.31 -0.09 0.14 -0.76 0.41 0.00 0.00 173.24 173.26 1zog s LEU 111 N 1.12 4.23 -0.25 2.44 1.43 0.45 -1.48 118.68 126.61 1zog s LEU 111 Ca -0.08 0.27 -0.10 0.00 -1.03 0.00 0.00 54.13 53.19 1zog s LEU 111 Cb -0.14 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.92 1zog s LEU 111 CO -0.01 0.19 0.15 -0.63 0.23 0.00 0.00 176.35 176.28 1zog s ILE 112 N 0.27 5.21 0.43 -0.59 -1.09 0.15 -0.80 121.20 124.77 1zog s ILE 112 Ca 0.09 0.13 0.06 0.00 -2.23 0.00 0.00 60.65 58.70 1zog s ILE 112 Cb -0.11 -3.44 -0.07 0.00 -1.58 0.00 0.00 42.46 37.26 1zog s ILE 112 CO -0.01 0.33 0.02 -0.36 -1.23 0.00 0.00 174.94 173.69 1zog s PHE 113 N 1.21 2.41 0.69 3.97 0.08 0.77 0.08 117.98 127.19 1zog s PHE 113 Ca 0.07 -0.71 -0.15 0.00 0.12 0.00 0.00 56.93 56.25 1zog s PHE 113 Cb -0.14 -1.76 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 1zog s PHE 113 CO 0.06 0.39 1.17 -1.83 -0.10 0.00 0.00 175.22 174.90 1zog s GLU 114 N -3.75 2.47 0.10 0.44 -1.05 -0.32 -1.53 118.70 115.05 1zog s GLU 114 Ca 0.31 1.62 -0.17 0.00 -0.15 0.00 0.00 54.97 56.57 1zog s GLU 114 Cb 0.08 -1.89 -0.07 0.00 -0.44 0.00 0.00 34.13 31.82 1zog s GLU 114 CO 0.16 -1.55 0.55 -0.47 0.95 0.00 0.00 175.26 174.89 1zog s TYR 115 N -2.09 3.72 -0.13 4.83 5.04 -1.26 -4.13 117.35 123.33 1zog s TYR 115 Ca 0.72 1.16 -0.01 0.00 -2.44 0.00 0.00 57.07 56.50 1zog s TYR 115 Cb -0.26 -2.43 0.04 0.00 0.35 0.00 0.00 41.96 39.66 1zog s TYR 115 CO 0.43 0.53 -0.03 0.08 -1.34 0.00 0.00 175.55 175.21 1zog s VAL 116 N -1.26 0.78 -1.20 3.14 1.01 -1.26 -4.99 120.40 116.63 1zog s VAL 116 Ca 0.32 -0.30 -0.19 0.00 0.00 0.00 0.00 61.98 61.81 1zog s VAL 116 Cb -0.17 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 1zog s VAL 116 CO 0.19 0.18 1.92 -3.20 0.00 0.00 0.00 175.10 174.19 1zog n ASN 117 N 5.00 3.74 -4.80 3.32 2.85 -1.26 -4.91 115.26 119.20 1zog n ASN 117 Ca -0.10 -2.80 -0.33 0.00 -0.11 0.00 0.00 54.58 51.24 1zog n ASN 117 Cb 0.49 -1.61 -0.01 0.00 1.24 0.00 0.00 39.78 39.88 1zog n ASN 117 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1zog s ASN 118 N 4.84 6.11 -0.25 1.20 2.47 -1.26 -4.16 114.94 123.88 1zog s ASN 118 Ca 0.58 1.85 0.02 0.00 0.42 0.00 0.00 52.86 55.72 1zog s ASN 118 Cb 0.06 -2.54 0.06 0.00 -1.45 0.00 0.00 41.25 37.38 1zog s ASN 118 CO 0.07 -0.94 -0.07 -0.89 -3.72 0.00 0.00 177.10 171.56 1zog s THR 119 N -2.25 1.84 0.21 -5.21 2.01 -0.80 -4.97 115.64 106.47 1zog s THR 119 Ca 0.65 -1.49 -0.28 0.00 0.31 0.00 0.00 61.69 60.88 1zog s THR 119 Cb -0.16 -2.07 -0.17 0.00 0.01 0.00 0.00 72.50 70.12 1zog s THR 119 CO 0.29 -0.12 0.51 -0.67 -0.69 0.00 0.00 174.62 173.93 1zog n ASP 120 N 4.54 -1.30 -0.00 3.53 2.03 -1.26 -4.52 116.55 119.56 1zog n ASP 120 Ca -0.11 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1zog n ASP 120 Cb 0.43 -0.95 0.31 0.00 -0.72 0.00 0.00 41.12 40.19 1zog n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1zog h PHE 121 N 0.98 0.55 0.00 -0.67 -0.00 -1.92 -0.56 116.94 115.31 1zog h PHE 121 Ca -0.28 -0.04 0.00 0.00 -0.00 0.00 0.00 57.97 57.64 1zog h PHE 121 Cb 1.44 -0.16 0.00 0.00 -0.00 0.00 0.00 35.95 37.23 1zog h PHE 121 CO 0.42 0.51 0.09 0.87 -0.00 0.00 0.00 178.31 180.20 1zog h LYS 122 N 0.52 0.00 0.00 6.09 1.57 -1.99 -0.16 116.57 122.60 1zog h LYS 122 Ca 0.12 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1zog h LYS 122 Cb 0.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zog h LYS 122 CO 0.00 0.00 -1.18 1.55 -0.57 0.00 0.00 179.45 179.26 1zog n VAL 123 N -2.87 0.04 -0.04 0.50 3.14 -0.93 -4.76 118.33 113.40 1zog n VAL 123 Ca -0.02 -0.09 -0.17 0.00 -2.96 0.00 0.00 64.34 61.09 1zog n VAL 123 Cb 0.15 0.19 -0.13 0.00 -1.06 0.00 0.00 33.84 32.99 1zog n VAL 123 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1zog h LEU 124 N 0.00 0.14 -0.67 6.55 5.85 -0.27 -3.40 115.31 123.52 1zog h LEU 124 Ca -0.02 -0.90 0.11 0.00 0.84 0.00 0.00 57.88 57.91 1zog h LEU 124 Cb 0.35 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1zog h LEU 124 CO 0.00 1.22 0.26 1.88 -0.34 0.00 0.00 178.44 181.46 1zog h TYR 125 N -0.79 0.45 0.00 1.25 -1.99 -1.31 -1.38 116.97 113.20 1zog h TYR 125 Ca -0.11 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1zog h TYR 125 Cb 1.26 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.89 1zog h TYR 125 CO 0.22 0.09 0.00 -1.35 -0.00 0.00 0.00 178.16 177.12 1zog h PRO 126 N 0.43 0.00 0.00 4.88 0.11 -1.78 -0.94 132.00 134.71 1zog h PRO 126 Ca 0.35 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.41 1zog h PRO 126 Cb 0.47 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1zog h PRO 126 CO -0.34 0.00 -0.94 1.79 -0.21 0.00 0.00 178.00 178.30 1zog h THR 127 N 0.00 0.19 -2.97 -1.15 1.35 -1.46 -3.47 112.91 105.40 1zog h THR 127 Ca 0.00 -1.34 -0.53 0.00 -0.55 0.00 0.00 66.41 63.99 1zog h THR 127 Cb 0.12 1.76 0.07 0.00 -1.73 0.00 0.00 68.15 68.37 1zog h THR 127 CO 0.00 0.11 0.93 0.18 -0.25 0.00 0.00 175.52 176.49 1zog n LEU 128 N -2.83 4.15 -4.92 3.87 4.77 -0.36 -5.01 117.00 116.67 1zog n LEU 128 Ca -0.02 1.11 -0.28 0.00 -0.03 0.00 0.00 56.01 56.79 1zog n LEU 128 Cb 0.63 -1.58 0.11 0.00 -2.33 0.00 0.00 43.42 40.26 1zog n LEU 128 CO 0.40 0.14 0.75 0.42 -1.33 0.00 0.00 177.39 177.77 1zog s THR 129 N 0.52 2.09 0.11 -5.08 -4.23 -1.26 -4.83 115.64 102.97 1zog s THR 129 Ca 0.69 -0.12 -0.26 0.00 -1.18 0.00 0.00 61.69 60.82 1zog s THR 129 Cb -0.51 -2.96 -0.07 0.00 1.34 0.00 0.00 72.50 70.29 1zog s THR 129 CO 0.41 0.00 1.64 -0.78 -0.54 0.00 0.00 174.62 175.36 1zog h ASP 130 N -1.05 -0.70 -0.90 3.99 -0.00 -1.95 -0.68 116.42 115.12 1zog h ASP 130 Ca -0.44 0.09 -0.01 0.00 -0.00 0.00 0.00 57.03 56.67 1zog h ASP 130 Cb 1.29 0.27 -0.04 0.00 -0.00 0.00 0.00 39.33 40.85 1zog h ASP 130 CO 0.54 -0.32 0.54 0.22 -0.00 0.00 0.00 179.24 180.22 1zog h TYR 131 N -0.42 1.20 -0.04 0.28 3.20 -1.96 -1.85 116.97 117.39 1zog h TYR 131 Ca 0.04 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1zog h TYR 131 Cb 0.47 -0.39 -0.03 0.00 1.54 0.00 0.00 36.73 38.31 1zog h TYR 131 CO -0.25 0.80 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.50 1zog h ASP 132 N 1.25 -0.40 -0.12 -2.11 3.32 -1.70 0.36 116.42 117.03 1zog h ASP 132 Ca 0.32 0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.48 1zog h ASP 132 Cb -0.04 0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 1zog h ASP 132 CO -0.06 -0.19 -0.16 0.40 -1.72 0.00 0.00 179.24 177.52 1zog h ILE 133 N -0.21 0.59 -0.51 0.35 2.04 -0.76 0.15 117.51 119.16 1zog h ILE 133 Ca 0.06 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.01 1zog h ILE 133 Cb 0.29 0.59 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 1zog h ILE 133 CO -0.16 0.00 0.10 0.03 0.00 0.00 0.00 178.15 178.12 1zog h ARG 134 N -0.20 0.22 0.61 2.37 3.08 -0.83 0.17 114.38 119.80 1zog h ARG 134 Ca 0.09 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 1zog h ARG 134 Cb 0.33 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1zog h ARG 134 CO -0.24 0.15 -0.33 -0.92 -1.07 0.00 0.00 179.97 177.56 1zog h TYR 135 N 0.23 -0.86 -0.77 3.04 3.20 0.59 -0.89 116.97 121.51 1zog h TYR 135 Ca 0.26 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.09 1zog h TYR 135 Cb 0.35 0.29 -0.04 0.00 1.54 0.00 0.00 36.73 38.88 1zog h TYR 135 CO -0.24 -0.51 0.38 1.88 -1.64 0.00 0.00 178.16 178.04 1zog h TYR 136 N -0.87 1.09 -0.77 -3.82 0.05 -0.34 0.49 116.97 112.81 1zog h TYR 136 Ca -0.08 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.63 1zog h TYR 136 Cb 0.68 -0.34 -0.04 0.00 1.01 0.00 0.00 36.73 38.05 1zog h TYR 136 CO -0.06 0.79 0.39 0.82 -1.05 0.00 0.00 178.16 179.04 1zog h ILE 137 N 1.08 1.24 0.15 -2.88 1.08 -0.64 0.38 117.51 117.91 1zog h ILE 137 Ca 0.27 -0.64 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 1zog h ILE 137 Cb 0.09 0.23 -0.01 0.00 -3.07 0.00 0.00 36.82 34.06 1zog h ILE 137 CO -0.04 0.28 -0.15 0.22 -0.69 0.00 0.00 178.15 177.77 1zog h TYR 138 N 1.09 -0.38 -0.92 1.37 3.20 -0.25 -0.06 116.97 121.01 1zog h TYR 138 Ca 0.27 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.22 1zog h TYR 138 Cb 0.08 0.15 -0.07 0.00 1.54 0.00 0.00 36.73 38.43 1zog h TYR 138 CO 0.01 -0.22 0.58 0.93 -1.64 0.00 0.00 178.16 177.81 1zog h GLU 139 N -0.32 0.97 -0.42 1.82 4.39 -0.01 0.50 114.58 121.51 1zog h GLU 139 Ca 0.00 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.60 1zog h GLU 139 Cb 0.31 -0.22 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1zog h GLU 139 CO -0.04 0.64 0.07 1.25 -1.16 0.00 0.00 179.01 179.78 1zog h LEU 140 N 1.00 0.60 -1.78 1.33 5.85 -0.39 -2.10 115.31 119.83 1zog h LEU 140 Ca 0.42 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 59.01 1zog h LEU 140 Cb 0.27 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1zog h LEU 140 CO -0.20 0.62 -0.15 -0.07 -0.34 0.00 0.00 178.44 178.29 1zog h LEU 141 N 0.62 0.00 -0.40 2.25 3.38 0.10 -0.85 115.31 120.42 1zog h LEU 141 Ca 0.14 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 1zog h LEU 141 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1zog h LEU 141 CO 0.00 0.15 -0.64 0.11 0.09 0.00 0.00 178.44 178.16 1zog h LYS 142 N 0.00 0.59 0.38 1.13 1.57 -0.93 0.24 116.57 119.55 1zog h LYS 142 Ca -0.00 -0.42 -0.02 0.00 -1.87 0.00 0.00 60.65 58.34 1zog h LYS 142 Cb 0.31 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 1zog h LYS 142 CO 0.02 1.04 -0.18 0.00 -0.57 0.00 0.00 179.45 179.76 1zog h ALA 143 N 0.86 -0.51 0.06 3.86 0.00 -1.22 -1.04 119.26 121.26 1zog h ALA 143 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1zog h ALA 143 Cb 1.21 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 1zog h ALA 143 CO 0.12 -0.72 -0.08 -0.07 0.00 0.00 0.00 179.25 178.51 1zog h LEU 144 N -0.65 -0.21 -1.68 0.00 3.38 -1.12 0.03 115.31 115.07 1zog h LEU 144 Ca -0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1zog h LEU 144 Cb 0.47 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1zog h LEU 144 CO 0.09 -0.12 -0.04 -0.78 0.09 0.00 0.00 178.44 177.68 1zog h ASP 145 N -0.16 0.14 0.03 -0.43 3.58 -0.53 -0.76 116.42 118.28 1zog h ASP 145 Ca 0.01 -0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1zog h ASP 145 Cb 0.17 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1zog h ASP 145 CO -0.03 0.20 -0.02 0.22 -2.88 0.00 0.00 179.24 176.73 1zog h TYR 146 N 0.15 -0.04 -0.60 0.28 3.20 -0.39 -1.08 116.97 118.49 1zog h TYR 146 Ca 0.04 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.83 1zog h TYR 146 Cb 0.17 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1zog h TYR 146 CO 0.00 0.44 0.08 0.00 -1.64 0.00 0.00 178.16 177.05 1zog h HIS 148 N 0.92 1.23 0.00 0.00 3.86 -1.12 0.89 115.15 120.93 1zog h HIS 148 Ca 0.18 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1zog h HIS 148 Cb 0.42 -0.41 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1zog h HIS 148 CO 0.03 0.79 0.00 -1.13 0.86 0.00 0.00 177.93 178.48 1zog n SER 149 N -4.39 0.00 -0.67 2.45 3.41 -0.41 -1.50 113.62 112.51 1zog n SER 149 Ca 0.11 0.14 0.07 0.00 -0.26 0.00 0.00 58.87 58.94 1zog n SER 149 Cb 0.03 -0.33 0.10 0.00 -0.26 0.00 0.00 64.21 63.75 1zog n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zog n GLN 150 N -1.33 1.54 -1.05 4.33 1.13 -0.06 -4.96 117.38 116.96 1zog n GLN 150 Ca 0.07 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 1zog n GLN 150 Cb 0.15 -1.31 0.00 0.00 0.11 0.00 0.00 30.24 29.20 1zog n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zog n GLY 151 N 0.85 0.83 3.12 1.08 0.00 -0.56 -4.79 105.19 105.71 1zog n GLY 151 Ca 0.11 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 1zog n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zog s ILE 152 N -2.00 1.60 -0.22 -0.61 1.01 0.11 0.56 121.20 121.65 1zog s ILE 152 Ca 0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 60.65 59.78 1zog s ILE 152 Cb 0.00 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.01 1zog s ILE 152 CO 0.00 0.46 0.25 -0.04 0.00 0.00 0.00 174.94 175.61 1zog s MET 153 N 0.57 4.12 0.08 2.79 -1.94 0.66 -3.27 119.30 122.32 1zog s MET 153 Ca -0.15 -0.07 -0.17 0.00 -1.71 0.00 0.00 55.69 53.58 1zog s MET 153 Cb -0.17 -3.53 -0.09 0.00 2.01 0.00 0.00 34.83 33.06 1zog s MET 153 CO 0.05 0.04 1.45 1.25 -0.01 0.00 0.00 175.02 177.80 1zog h HIS 154 N 7.40 0.62 -0.25 -0.03 2.76 -1.89 0.54 115.15 124.29 1zog h HIS 154 Ca -0.37 -0.15 -0.11 0.00 -2.20 0.00 0.00 60.37 57.53 1zog h HIS 154 Cb 1.17 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 1zog h HIS 154 CO 0.67 0.79 -0.10 0.54 -1.30 0.00 0.00 177.93 178.53 1zog n ARG 155 N -4.47 -1.60 -2.70 5.26 1.74 -1.26 -2.21 116.66 111.42 1zog n ARG 155 Ca -0.04 0.64 -0.05 0.00 -0.77 0.00 0.00 57.85 57.63 1zog n ARG 155 Cb 0.35 -4.93 0.10 0.00 -1.02 0.00 0.00 32.46 26.96 1zog n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1zog n ASP 156 N -0.89 -0.67 -4.75 0.55 2.03 -1.26 -0.23 116.55 111.32 1zog n ASP 156 Ca -0.05 -2.37 -0.41 0.00 0.52 0.00 0.00 54.79 52.48 1zog n ASP 156 Cb 0.48 0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 41.27 1zog n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1zog s VAL 157 N -1.00 3.48 0.00 5.18 1.01 -1.26 -4.77 120.40 123.04 1zog s VAL 157 Ca 0.20 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.60 1zog s VAL 157 Cb 0.41 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1zog s VAL 157 CO -0.07 0.31 0.00 2.29 0.00 0.00 0.00 175.10 177.63 1zog n LYS 158 N 1.48 0.00 -0.26 2.72 2.85 -1.26 -4.79 118.16 118.90 1zog n LYS 158 Ca 0.00 0.00 0.07 0.00 -1.05 0.00 0.00 58.31 57.33 1zog n LYS 158 Cb 0.45 0.00 0.21 0.00 -0.65 0.00 0.00 35.03 35.03 1zog n LYS 158 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 177.40 176.00 1zog h PRO 159 N 0.00 0.36 -0.60 -1.58 0.11 -1.94 0.46 132.00 128.80 1zog h PRO 159 Ca 0.00 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.25 1zog h PRO 159 Cb 0.00 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.00 1zog h PRO 159 CO 0.00 0.24 0.43 0.45 -0.21 0.00 0.00 178.00 178.90 1zog h HIS 160 N 0.37 0.11 -0.63 0.65 3.86 -1.96 0.04 115.15 117.59 1zog h HIS 160 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.66 1zog h HIS 160 Cb 0.74 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.17 1zog h HIS 160 CO -0.20 0.04 0.00 0.09 0.86 0.00 0.00 177.93 178.72 1zog n ASN 161 N -4.39 3.93 -3.94 2.45 3.02 0.14 -4.70 115.26 111.75 1zog n ASN 161 Ca 0.11 -2.19 -0.31 0.00 -0.03 0.00 0.00 54.58 52.17 1zog n ASN 161 Cb 0.61 -0.49 -0.15 0.00 -0.61 0.00 0.00 39.78 39.14 1zog n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zog s VAL 162 N -1.45 2.02 0.21 2.41 1.01 -0.00 0.11 120.40 124.71 1zog s VAL 162 Ca 0.45 -2.31 -0.30 0.00 0.00 0.00 0.00 61.98 59.83 1zog s VAL 162 Cb 0.26 -2.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.08 1zog s VAL 162 CO 0.26 -0.65 0.99 -0.04 0.00 0.00 0.00 175.10 175.66 1zog s MET 163 N 0.86 4.76 -0.03 2.72 -1.94 -0.25 -4.92 119.30 120.50 1zog s MET 163 Ca 0.12 1.56 -0.00 0.00 -1.71 0.00 0.00 55.69 55.66 1zog s MET 163 Cb -0.20 -3.28 0.03 0.00 2.01 0.00 0.00 34.83 33.39 1zog s MET 163 CO -0.10 0.36 0.02 0.42 -0.01 0.00 0.00 175.02 175.71 1zog s ILE 164 N -0.84 0.06 -0.60 2.53 1.01 -1.26 -1.65 121.20 120.45 1zog s ILE 164 Ca 0.44 0.21 -0.12 0.00 0.00 0.00 0.00 60.65 61.18 1zog s ILE 164 Cb -0.27 -0.22 0.15 0.00 0.01 0.00 0.00 42.46 42.14 1zog s ILE 164 CO 0.33 0.15 0.52 -0.62 0.00 0.00 0.00 174.94 175.32 1zog s ASP 165 N 1.42 6.09 0.22 3.58 2.15 -0.19 -1.90 116.67 128.04 1zog s ASP 165 Ca -0.04 -2.18 -0.08 0.00 0.43 0.00 0.00 52.55 50.67 1zog s ASP 165 Cb -0.13 -2.11 0.31 0.00 -0.30 0.00 0.00 42.92 40.69 1zog s ASP 165 CO -0.03 -0.68 1.76 -0.74 -0.17 0.00 0.00 175.17 175.31 1zog h HIS 166 N 8.26 0.51 -0.20 -5.34 -0.00 -1.84 0.67 115.15 117.19 1zog h HIS 166 Ca -0.13 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.29 1zog h HIS 166 Cb 1.06 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.32 1zog h HIS 166 CO 0.78 0.16 0.06 1.49 -0.00 0.00 0.00 177.93 180.41 1zog h GLU 167 N 0.50 0.14 0.00 5.26 4.81 -1.92 -2.26 114.58 121.11 1zog h GLU 167 Ca 0.33 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1zog h GLU 167 Cb 0.38 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1zog h GLU 167 CO -0.29 0.09 -0.19 1.28 -0.73 0.00 0.00 179.01 179.18 1zog n LEU 168 N -5.06 0.45 -2.12 1.64 4.77 -1.01 -4.91 117.00 110.75 1zog n LEU 168 Ca -0.03 0.39 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1zog n LEU 168 Cb 0.08 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 1zog n LEU 168 CO 0.29 -0.04 -0.24 0.54 -1.33 0.00 0.00 177.39 176.61 1zog n ARG 169 N -1.83 -1.54 -3.54 3.23 1.74 0.23 -4.97 116.66 109.98 1zog n ARG 169 Ca 0.06 1.00 -0.36 0.00 -0.77 0.00 0.00 57.85 57.78 1zog n ARG 169 Cb 0.38 -5.56 -0.07 0.00 -1.02 0.00 0.00 32.46 26.20 1zog n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1zog s LYS 170 N -4.75 4.22 0.07 5.56 2.20 -1.03 -4.94 119.74 121.07 1zog s LYS 170 Ca 0.00 0.12 0.07 0.00 -0.36 0.00 0.00 55.97 55.80 1zog s LYS 170 Cb 0.00 -3.41 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1zog s LYS 170 CO 0.00 0.27 -0.20 -1.17 -0.36 0.00 0.00 175.35 173.89 1zog s LEU 171 N 0.37 2.23 -0.02 5.43 0.20 -1.26 -1.02 118.68 124.61 1zog s LEU 171 Ca 0.17 -0.59 -0.01 0.00 0.69 0.00 0.00 54.13 54.39 1zog s LEU 171 Cb -0.13 -0.86 0.01 0.00 -0.43 0.00 0.00 46.19 44.78 1zog s LEU 171 CO 0.04 0.09 0.04 -0.13 -0.29 0.00 0.00 176.35 176.10 1zog s ARG 172 N -1.52 0.03 -0.17 1.98 1.81 -0.66 -4.54 118.95 115.88 1zog s ARG 172 Ca 0.06 0.11 -0.22 0.00 -1.72 0.00 0.00 55.73 53.95 1zog s ARG 172 Cb -0.09 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.32 1zog s ARG 172 CO 0.03 -0.06 0.67 -1.17 -0.68 0.00 0.00 175.30 174.09 1zog s LEU 173 N 0.36 4.19 0.53 2.53 2.96 -0.12 -1.09 118.68 128.04 1zog s LEU 173 Ca -0.03 0.95 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1zog s LEU 173 Cb -0.04 -2.97 0.01 0.00 0.50 0.00 0.00 46.19 43.69 1zog s LEU 173 CO -0.01 -0.25 0.14 0.27 -1.32 0.00 0.00 176.35 175.17 1zog s ILE 174 N 1.69 1.23 -0.52 6.68 -4.36 0.29 -2.35 121.20 123.87 1zog s ILE 174 Ca 0.32 -1.83 -0.14 0.00 -0.26 0.00 0.00 60.65 58.73 1zog s ILE 174 Cb -0.16 -2.07 0.02 0.00 1.25 0.00 0.00 42.46 41.50 1zog s ILE 174 CO 0.12 0.00 0.63 -0.67 0.24 0.00 0.00 174.94 175.26 1zog n ASP 175 N -1.46 -7.59 -1.91 4.36 2.03 -1.26 -4.80 116.55 105.92 1zog n ASP 175 Ca -0.15 0.28 -0.19 0.00 0.52 0.00 0.00 54.79 55.25 1zog n ASP 175 Cb 0.66 -4.90 0.09 0.00 -0.72 0.00 0.00 41.12 36.25 1zog n ASP 175 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1zog n TRP 176 N -0.71 2.09 0.17 -0.67 7.02 -1.26 -4.34 117.44 119.75 1zog n TRP 176 Ca 0.06 -1.78 0.06 0.00 -1.02 0.00 0.00 57.50 54.82 1zog n TRP 176 Cb 0.50 -0.88 0.18 0.00 -2.42 0.00 0.00 31.31 28.69 1zog n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1zog h GLY 177 N 2.13 0.00 -1.89 6.99 0.00 -1.91 -3.09 103.07 105.30 1zog h GLY 177 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1zog h GLY 177 CO 0.87 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.45 1zog n LEU 178 N -3.27 3.11 -4.79 3.11 4.77 -1.26 -4.83 117.00 113.83 1zog n LEU 178 Ca 0.02 -1.48 -0.34 0.00 -0.03 0.00 0.00 56.01 54.17 1zog n LEU 178 Cb 0.61 -0.20 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1zog n LEU 178 CO 0.37 0.67 0.72 0.00 -1.33 0.00 0.00 177.39 177.83 1zog s ALA 179 N -1.32 2.90 0.03 -1.18 0.00 -0.94 -4.45 121.76 116.79 1zog s ALA 179 Ca 0.31 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.83 1zog s ALA 179 Cb 0.19 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 20.04 1zog s ALA 179 CO 0.26 -0.31 0.15 -1.21 0.00 0.00 0.00 175.76 174.65 1zog s GLU 180 N -3.13 0.62 0.33 0.00 0.41 0.18 -4.83 118.70 112.28 1zog s GLU 180 Ca 0.66 -0.63 -0.27 0.00 -0.41 0.00 0.00 54.97 54.32 1zog s GLU 180 Cb -0.17 0.25 -0.09 0.00 -1.78 0.00 0.00 34.13 32.34 1zog s GLU 180 CO 0.21 -0.17 1.09 -0.06 -0.49 0.00 0.00 175.26 175.85 1zog s PHE 181 N -2.35 3.43 -0.12 1.61 0.40 -1.26 -0.25 117.98 119.44 1zog s PHE 181 Ca -0.07 1.67 -0.20 0.00 -0.60 0.00 0.00 56.93 57.73 1zog s PHE 181 Cb -0.02 -3.25 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1zog s PHE 181 CO -0.03 -0.66 0.56 -0.47 0.70 0.00 0.00 175.22 175.32 1zog s TYR 182 N -1.33 3.51 -0.15 0.36 5.04 0.19 -4.85 117.35 120.12 1zog s TYR 182 Ca 0.50 0.98 0.00 0.00 -2.44 0.00 0.00 57.07 56.11 1zog s TYR 182 Cb -0.29 -2.66 0.02 0.00 0.35 0.00 0.00 41.96 39.39 1zog s TYR 182 CO 0.37 0.09 -0.13 -1.01 -1.34 0.00 0.00 175.55 173.53 1zog s HIS 183 N 0.88 2.12 -0.03 4.97 3.76 -1.26 -4.61 115.29 121.11 1zog s HIS 183 Ca 0.29 -1.20 -0.39 0.00 -0.15 0.00 0.00 55.06 53.62 1zog s HIS 183 Cb -0.16 -1.56 -0.18 0.00 1.11 0.00 0.00 32.58 31.79 1zog s HIS 183 CO 0.12 -0.66 1.35 -2.30 -0.85 0.00 0.00 174.74 172.41 1zog n PRO 184 N 4.78 0.78 -3.45 8.40 -0.02 -1.26 -2.22 135.00 142.01 1zog n PRO 184 Ca -0.16 0.28 -0.19 0.00 -2.02 0.00 0.00 63.50 61.41 1zog n PRO 184 Cb 0.50 -1.89 0.06 0.00 -0.02 0.00 0.00 33.50 32.16 1zog n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zog n GLY 185 N 2.63 -0.76 3.12 -1.23 0.00 -1.26 -5.03 105.19 102.68 1zog n GLY 185 Ca 0.21 0.35 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 1zog n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zog s LYS 186 N -5.19 1.40 -0.10 1.61 2.20 -0.94 -5.11 119.74 113.61 1zog s LYS 186 Ca 0.25 -0.55 -0.18 0.00 -0.36 0.00 0.00 55.97 55.13 1zog s LYS 186 Cb -0.05 -1.30 -0.04 0.00 -1.51 0.00 0.00 37.83 34.93 1zog s LYS 186 CO 0.77 0.28 0.49 -1.83 -0.36 0.00 0.00 175.35 174.70 1zog s GLU 187 N -0.17 4.31 0.25 4.03 -1.05 -1.26 -4.23 118.70 120.58 1zog s GLU 187 Ca 0.02 0.49 0.10 0.00 -0.15 0.00 0.00 54.97 55.42 1zog s GLU 187 Cb -0.08 -3.41 -0.04 0.00 -0.44 0.00 0.00 34.13 30.16 1zog s GLU 187 CO 0.00 0.22 -0.03 0.71 0.95 0.00 0.00 175.26 177.12 1zog s TYR 188 N 0.41 2.67 0.35 4.83 1.51 0.14 -4.95 117.35 122.31 1zog s TYR 188 Ca 0.27 -0.22 -0.29 0.00 -1.01 0.00 0.00 57.07 55.82 1zog s TYR 188 Cb -0.16 -1.20 -0.11 0.00 -0.11 0.00 0.00 41.96 40.39 1zog s TYR 188 CO 0.11 0.61 1.46 1.21 -1.11 0.00 0.00 175.55 177.84 1zog s ASN 189 N -3.55 6.45 -0.15 2.29 3.84 -1.26 -4.66 114.94 117.91 1zog s ASN 189 Ca 0.30 2.95 0.17 0.00 0.21 0.00 0.00 52.86 56.49 1zog s ASN 189 Cb -0.07 -2.66 0.75 0.00 -0.55 0.00 0.00 41.25 38.73 1zog s ASN 189 CO 0.19 -0.80 1.66 1.33 -2.79 0.00 0.00 177.10 176.69 1zog n VAL 190 N 0.84 2.10 -2.93 -5.21 0.24 -1.26 -4.45 118.33 107.66 1zog n VAL 190 Ca 0.02 -1.23 -0.36 0.00 -2.04 0.00 0.00 64.34 60.72 1zog n VAL 190 Cb 0.40 -0.01 -0.01 0.00 -1.47 0.00 0.00 33.84 32.75 1zog n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1zog n ARG 191 N 0.98 4.25 -4.26 7.34 1.74 -1.26 -4.83 116.66 120.62 1zog n ARG 191 Ca 0.26 -4.69 -0.14 0.00 -0.77 0.00 0.00 57.85 52.51 1zog n ARG 191 Cb 0.98 -2.40 -0.10 0.00 -1.02 0.00 0.00 32.46 29.93 1zog n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1zog s VAL 192 N -3.68 0.84 0.49 1.55 -7.23 -1.26 -5.09 120.40 106.02 1zog s VAL 192 Ca 0.39 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.56 1zog s VAL 192 Cb 0.17 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.97 1zog s VAL 192 CO -0.05 -0.48 0.00 0.00 -0.31 0.00 0.00 175.10 174.26 1zog n ALA 193 N -0.28 -3.02 -1.72 1.32 0.00 0.68 -4.81 120.51 112.68 1zog n ALA 193 Ca -0.07 0.74 -0.33 0.00 0.00 0.00 0.00 53.44 53.78 1zog n ALA 193 Cb 0.63 -1.25 -0.01 0.00 0.00 0.00 0.00 19.45 18.82 1zog n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zog s SER 194 N -6.62 6.03 0.17 0.00 0.01 -1.26 -4.86 113.70 107.17 1zog s SER 194 Ca 0.00 1.80 -0.20 0.00 1.31 0.00 0.00 55.95 58.87 1zog s SER 194 Cb 0.00 -2.54 0.10 0.00 0.21 0.00 0.00 66.02 63.79 1zog s SER 194 CO 0.00 -1.00 1.63 -0.09 0.41 0.00 0.00 173.24 174.19 1zog h ARG 195 N 0.75 -0.14 0.00 12.44 2.43 -1.97 -1.48 114.38 126.41 1zog h ARG 195 Ca -0.47 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.71 1zog h ARG 195 Cb 1.21 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1zog h ARG 195 CO 0.58 -0.09 0.00 0.66 -1.51 0.00 0.00 179.97 179.61 1zog n TYR 196 N -5.39 0.00 -0.08 2.20 4.01 -1.26 -1.40 117.16 115.24 1zog n TYR 196 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1zog n TYR 196 Cb 0.30 -0.39 0.00 0.00 -0.31 0.00 0.00 39.34 38.94 1zog n TYR 196 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1zog n PHE 197 N -1.39 0.00 -2.06 -0.72 3.72 -0.62 -4.58 117.46 111.81 1zog n PHE 197 Ca 0.01 -0.25 -0.42 0.00 -0.05 0.00 0.00 57.45 56.74 1zog n PHE 197 Cb 0.04 -0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 38.52 1zog n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1zog s LYS 198 N -0.51 4.22 0.76 -1.08 1.02 -0.49 -4.08 119.74 119.57 1zog s LYS 198 Ca 0.00 2.15 -0.12 0.00 0.02 0.00 0.00 55.97 58.02 1zog s LYS 198 Cb 0.00 -3.74 0.06 0.00 -0.52 0.00 0.00 37.83 33.62 1zog s LYS 198 CO 0.00 -0.73 1.13 0.20 -0.92 0.00 0.00 175.35 175.03 1zog s GLY 199 N 2.59 1.91 0.28 -3.33 0.00 -1.26 -4.83 107.32 102.68 1zog s GLY 199 Ca 0.70 0.50 0.02 0.00 0.00 0.00 0.00 44.72 45.94 1zog s GLY 199 CO 0.29 0.87 1.79 -2.55 0.00 0.00 0.00 173.10 173.50 1zog h PRO 200 N -0.83 0.74 -0.34 2.90 0.11 -1.92 0.18 132.00 132.85 1zog h PRO 200 Ca -0.45 -0.04 0.10 0.00 0.11 0.00 0.00 66.00 65.71 1zog h PRO 200 Cb 1.25 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1zog h PRO 200 CO 0.50 0.49 0.26 1.05 -0.21 0.00 0.00 178.00 180.09 1zog h GLU 201 N 0.76 0.00 0.00 1.05 9.09 -1.90 0.27 114.58 123.85 1zog h GLU 201 Ca 0.51 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.77 1zog h GLU 201 Cb 0.68 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.76 1zog h GLU 201 CO -0.34 0.00 -0.71 -0.07 0.05 0.00 0.00 179.01 177.93 1zog h LEU 202 N 0.00 0.00 0.00 3.06 3.38 -0.91 0.18 115.31 121.02 1zog h LEU 202 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1zog h LEU 202 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zog h LEU 202 CO -0.00 0.71 -0.29 0.18 0.09 0.00 0.00 178.44 179.13 1zog n LEU 203 N -3.29 0.55 -0.24 1.67 4.77 0.78 -3.70 117.00 117.54 1zog n LEU 203 Ca 0.01 0.34 0.08 0.00 -0.03 0.00 0.00 56.01 56.42 1zog n LEU 203 Cb 0.82 -0.30 0.15 0.00 -2.33 0.00 0.00 43.42 41.75 1zog n LEU 203 CO 0.43 -0.05 0.50 1.33 -1.33 0.00 0.00 177.39 178.27 1zog n VAL 204 N -1.92 1.83 -4.03 4.08 0.24 -0.29 -4.97 118.33 113.28 1zog n VAL 204 Ca 0.05 -2.35 -0.30 0.00 -2.04 0.00 0.00 64.34 59.69 1zog n VAL 204 Cb 0.40 -0.18 -0.01 0.00 -1.47 0.00 0.00 33.84 32.58 1zog n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1zog n ASP 205 N -1.26 -2.62 -4.41 -1.34 9.92 -1.11 -4.89 116.55 110.85 1zog n ASP 205 Ca 0.16 -0.94 -0.44 0.00 -0.53 0.00 0.00 54.79 53.04 1zog n ASP 205 Cb 0.66 -3.22 -0.04 0.00 -0.64 0.00 0.00 41.12 37.88 1zog n ASP 205 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1zog s LEU 206 N -7.14 5.09 0.24 0.64 0.20 0.62 -4.89 118.68 113.44 1zog s LEU 206 Ca 0.45 -1.48 0.26 0.00 0.69 0.00 0.00 54.13 54.04 1zog s LEU 206 Cb -0.24 -2.35 0.76 0.00 -0.43 0.00 0.00 46.19 43.93 1zog s LEU 206 CO 0.88 -1.18 1.76 1.56 -0.29 0.00 0.00 176.35 179.08 1zog h GLN 207 N 9.16 0.00 -1.73 1.98 4.20 -1.83 -3.36 115.11 123.54 1zog h GLN 207 Ca -0.19 0.00 -0.44 0.00 0.06 0.00 0.00 58.65 58.08 1zog h GLN 207 Cb 1.07 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 28.68 1zog h GLN 207 CO 1.11 0.00 0.45 -0.40 -0.67 0.00 0.00 178.83 179.32 1zog n ASP 208 N -2.36 6.58 -2.97 1.46 5.75 -1.26 0.27 116.55 124.02 1zog n ASP 208 Ca 0.05 -3.20 -0.15 0.00 -0.01 0.00 0.00 54.79 51.49 1zog n ASP 208 Cb 0.44 -1.14 0.11 0.00 -1.03 0.00 0.00 41.12 39.50 1zog n ASP 208 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zog n TYR 209 N 0.50 -3.79 -2.06 2.11 0.18 -1.26 -4.56 117.16 108.29 1zog n TYR 209 Ca 0.42 -0.55 0.00 0.00 1.88 0.00 0.00 57.90 59.65 1zog n TYR 209 Cb 0.56 -0.53 0.00 0.00 -0.38 0.00 0.00 39.34 38.99 1zog n TYR 209 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1zog n ASP 210 N -3.61 0.00 -0.36 9.48 5.68 -1.26 -4.90 116.55 121.57 1zog n ASP 210 Ca 0.08 0.00 0.27 0.00 -0.50 0.00 0.00 54.79 54.64 1zog n ASP 210 Cb 0.29 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 40.81 1zog n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1zog h TYR 211 N 0.00 0.72 -0.63 2.11 0.05 -1.94 0.96 116.97 118.24 1zog h TYR 211 Ca 0.00 0.03 0.18 0.00 0.05 0.00 0.00 58.73 58.99 1zog h TYR 211 Cb 0.00 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.52 1zog h TYR 211 CO 0.00 -0.10 0.58 0.66 -1.05 0.00 0.00 178.16 178.25 1zog h SER 212 N 0.28 0.00 -0.66 3.88 4.64 -1.94 0.05 113.55 119.81 1zog h SER 212 Ca 0.71 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 62.15 1zog h SER 212 Cb 1.88 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.88 1zog h SER 212 CO -0.44 0.00 0.22 0.25 -0.87 0.00 0.00 176.83 175.99 1zog h LEU 213 N 0.00 0.18 -1.12 5.97 5.85 -1.16 -1.37 115.31 123.65 1zog h LEU 213 Ca 0.30 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.12 1zog h LEU 213 Cb 1.45 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.54 1zog h LEU 213 CO -0.00 0.09 0.50 0.44 -0.34 0.00 0.00 178.44 179.12 1zog h ASP 214 N 0.38 0.97 -0.57 1.25 3.32 -1.17 -2.56 116.42 118.03 1zog h ASP 214 Ca 0.35 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.31 1zog h ASP 214 Cb 0.49 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1zog h ASP 214 CO -0.37 0.74 0.24 0.24 -1.72 0.00 0.00 179.24 178.37 1zog h MET 215 N 1.12 0.89 -0.16 3.56 2.86 -1.34 0.31 114.93 122.17 1zog h MET 215 Ca 0.29 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1zog h MET 215 Cb -0.06 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 1zog h MET 215 CO -0.06 0.73 0.06 2.35 1.06 0.00 0.00 176.91 181.05 1zog h TRP 216 N 0.88 0.24 -0.21 -0.22 2.91 -1.23 0.68 115.95 119.00 1zog h TRP 216 Ca 0.21 -0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.27 1zog h TRP 216 Cb 0.17 -0.07 -0.07 0.00 -0.51 0.00 0.00 29.16 28.69 1zog h TRP 216 CO 0.01 0.32 -0.24 0.77 -1.03 0.00 0.00 178.44 178.27 1zog h SER 217 N 0.09 -0.75 -0.26 2.65 0.02 -0.97 0.21 113.55 114.54 1zog h SER 217 Ca 0.05 0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1zog h SER 217 Cb 0.18 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.02 1zog h SER 217 CO -0.00 -0.28 -0.09 0.25 -1.14 0.00 0.00 176.83 175.57 1zog h LEU 218 N -0.26 -0.33 -0.94 5.07 5.85 -0.07 0.15 115.31 124.79 1zog h LEU 218 Ca 0.13 0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.12 1zog h LEU 218 Cb 0.45 0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.57 1zog h LEU 218 CO -0.36 -0.12 0.52 1.23 -0.34 0.00 0.00 178.44 179.37 1zog h GLY 219 N -0.04 1.62 0.85 3.75 0.00 0.20 0.50 103.07 109.96 1zog h GLY 219 Ca 0.13 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 1zog h GLY 219 CO -0.30 -0.10 0.05 0.00 0.00 0.00 0.00 176.54 176.19 1zog h MET 221 N 0.09 1.16 -0.23 0.00 -1.53 0.77 -0.97 114.93 114.22 1zog h MET 221 Ca 0.05 -0.08 -0.09 0.00 -3.44 0.00 0.00 59.70 56.15 1zog h MET 221 Cb 0.23 -0.26 -0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1zog h MET 221 CO -0.00 0.78 -0.21 0.35 0.14 0.00 0.00 176.91 177.97 1zog h PHE 222 N 1.19 0.64 -0.75 1.39 3.57 0.23 -1.55 116.94 121.66 1zog h PHE 222 Ca 0.32 -0.19 0.00 0.00 3.53 0.00 0.00 57.97 61.64 1zog h PHE 222 Cb -0.12 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1zog h PHE 222 CO 0.00 0.87 0.49 0.00 -2.23 0.00 0.00 178.31 177.44 1zog h ALA 223 N 0.67 1.44 -0.36 2.41 0.00 -0.41 -0.89 119.26 122.12 1zog h ALA 223 Ca 0.04 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1zog h ALA 223 Cb 0.75 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1zog h ALA 223 CO 0.05 0.51 0.08 0.78 0.00 0.00 0.00 179.25 180.67 1zog h GLY 224 N 1.03 0.62 0.92 0.00 0.00 -0.99 -1.16 103.07 103.50 1zog h GLY 224 Ca 0.28 -0.40 -0.08 0.00 0.00 0.00 0.00 47.33 47.13 1zog h GLY 224 CO -0.06 0.37 -0.11 -0.33 0.00 0.00 0.00 176.54 176.41 1zog h MET 225 N 0.43 0.64 0.11 4.80 2.07 -0.62 0.11 114.93 122.47 1zog h MET 225 Ca 0.11 -0.26 -0.27 0.00 -2.07 0.00 0.00 59.70 57.21 1zog h MET 225 Cb 0.31 -0.03 0.03 0.00 -1.87 0.00 0.00 31.60 30.04 1zog h MET 225 CO 0.00 0.84 -1.13 -0.84 1.07 0.00 0.00 176.91 176.85 1zog h ILE 226 N 0.41 1.32 -0.00 -1.22 3.07 -1.23 -3.26 117.51 116.61 1zog h ILE 226 Ca 0.08 -2.42 0.00 0.00 1.55 0.00 0.00 64.86 64.06 1zog h ILE 226 Cb 0.62 2.74 0.00 0.00 -0.27 0.00 0.00 36.82 39.91 1zog h ILE 226 CO 0.04 0.73 -0.07 0.49 -1.05 0.00 0.00 178.15 178.29 1zog n PHE 227 N -3.88 0.00 -3.67 0.16 3.72 -0.44 -4.49 117.46 108.86 1zog n PHE 227 Ca -0.13 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.96 1zog n PHE 227 Cb 0.94 -0.13 0.04 0.00 -0.94 0.00 0.00 39.48 39.38 1zog n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1zog n ARG 228 N -0.84 -1.21 -3.28 -1.08 5.12 0.32 -4.78 116.66 110.92 1zog n ARG 228 Ca 0.17 0.49 -0.19 0.00 -1.93 0.00 0.00 57.85 56.38 1zog n ARG 228 Cb 0.26 -4.08 -0.07 0.00 -1.16 0.00 0.00 32.46 27.40 1zog n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1zog s LYS 229 N -5.87 0.80 -0.25 5.56 2.20 -0.75 -5.04 119.74 116.39 1zog s LYS 229 Ca 0.45 -1.39 -0.07 0.00 -0.36 0.00 0.00 55.97 54.60 1zog s LYS 229 Cb -0.16 -0.90 -0.03 0.00 -1.51 0.00 0.00 37.83 35.23 1zog s LYS 229 CO 0.86 -1.29 0.06 -1.21 -0.36 0.00 0.00 175.35 173.41 1zog s GLU 230 N 0.81 3.63 0.74 4.03 2.02 -1.26 -1.03 118.70 127.64 1zog s GLU 230 Ca 0.25 -0.49 -0.11 0.00 0.02 0.00 0.00 54.97 54.64 1zog s GLU 230 Cb -0.07 -3.30 0.03 0.00 0.10 0.00 0.00 34.13 30.89 1zog s GLU 230 CO -0.09 -0.19 1.08 -2.14 0.02 0.00 0.00 175.26 173.94 1zog s PRO 231 N 1.60 2.59 0.04 0.39 0.02 -1.26 -5.08 135.00 133.30 1zog s PRO 231 Ca 0.06 0.70 -0.16 0.00 0.02 0.00 0.00 61.00 61.62 1zog s PRO 231 Cb -0.15 -1.97 -0.28 0.00 0.02 0.00 0.00 34.50 32.12 1zog s PRO 231 CO 0.03 -1.28 1.08 0.35 -0.33 0.00 0.00 177.00 176.85 1zog h PHE 232 N -0.84 0.90 -3.42 6.54 3.57 -1.33 -3.37 116.94 118.99 1zog h PHE 232 Ca -0.45 -0.56 -0.70 0.00 3.53 0.00 0.00 57.97 59.79 1zog h PHE 232 Cb 1.24 -0.08 -0.36 0.00 2.79 0.00 0.00 35.95 39.55 1zog h PHE 232 CO 0.53 1.40 -0.26 -0.06 -2.23 0.00 0.00 178.31 177.69 1zog s PHE 233 N -2.98 3.62 -1.05 0.41 0.08 -1.26 -5.03 117.98 111.77 1zog s PHE 233 Ca -0.11 -2.89 -0.20 0.00 0.12 0.00 0.00 56.93 53.86 1zog s PHE 233 Cb 0.05 -3.19 0.10 0.00 -0.57 0.00 0.00 43.02 39.41 1zog s PHE 233 CO 0.90 -0.78 1.36 -0.47 -0.10 0.00 0.00 175.22 176.14 1zog s TYR 234 N -0.72 2.91 -0.22 0.36 5.04 -1.26 -4.60 117.35 118.87 1zog s TYR 234 Ca 0.22 -1.32 -0.08 0.00 -2.44 0.00 0.00 57.07 53.45 1zog s TYR 234 Cb -0.14 -4.50 -0.04 0.00 0.35 0.00 0.00 41.96 37.64 1zog s TYR 234 CO -0.08 -1.68 0.09 0.20 -1.34 0.00 0.00 175.55 172.74 1zog s GLY 235 N 4.09 1.87 0.35 8.97 0.00 -1.26 -4.96 107.32 116.38 1zog s GLY 235 Ca 0.41 -0.91 0.04 0.00 0.00 0.00 0.00 44.72 44.26 1zog s GLY 235 CO -0.06 0.29 1.98 0.45 0.00 0.00 0.00 173.10 175.76 1zog h HIS 236 N 7.41 0.80 -3.84 1.90 -0.00 -1.94 -3.43 115.15 116.05 1zog h HIS 236 Ca -0.37 0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 59.90 1zog h HIS 236 Cb 1.17 -0.27 -0.17 0.00 -0.00 0.00 0.00 27.41 28.15 1zog h HIS 236 CO 0.63 0.47 -0.50 0.16 -0.00 0.00 0.00 177.93 178.68 1zog s ASP 237 N -6.33 0.20 0.23 2.45 3.84 -1.26 -5.02 116.67 110.77 1zog s ASP 237 Ca -0.10 -0.61 0.02 0.00 -0.00 0.00 0.00 52.55 51.87 1zog s ASP 237 Cb 0.18 0.25 0.58 0.00 -1.38 0.00 0.00 42.92 42.55 1zog s ASP 237 CO 0.77 -0.57 1.12 0.59 -0.00 0.00 0.00 175.17 177.08 1zog n ASN 238 N 0.51 -0.06 0.01 2.11 4.13 -1.26 0.86 115.26 121.56 1zog n ASN 238 Ca -0.18 1.22 -0.12 0.00 1.68 0.00 0.00 54.58 57.18 1zog n ASN 238 Cb 0.60 -0.45 -0.08 0.00 -1.54 0.00 0.00 39.78 38.30 1zog n ASN 238 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1zog h HIS 239 N 0.00 0.03 0.00 3.10 3.86 -1.96 -2.38 115.15 117.80 1zog h HIS 239 Ca 0.45 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 1zog h HIS 239 Cb 0.95 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 29.41 1zog h HIS 239 CO -0.34 0.25 0.00 0.22 0.86 0.00 0.00 177.93 178.92 1zog h ASP 240 N -0.19 0.00 -0.05 2.45 3.58 0.09 -1.52 116.42 120.79 1zog h ASP 240 Ca 0.01 0.00 -0.16 0.00 0.42 0.00 0.00 57.03 57.30 1zog h ASP 240 Cb 0.23 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1zog h ASP 240 CO 0.00 0.00 -0.52 -0.61 -2.88 0.00 0.00 179.24 175.23 1zog h GLN 241 N 0.00 0.62 0.00 0.28 5.75 0.03 -1.27 115.11 120.53 1zog h GLN 241 Ca 0.00 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 58.12 1zog h GLN 241 Cb 0.24 0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1zog h GLN 241 CO 0.00 0.99 0.00 1.25 -2.65 0.00 0.00 178.83 178.42 1zog h LEU 242 N 0.49 0.00 0.21 -2.39 5.85 -1.02 -2.97 115.31 115.48 1zog h LEU 242 Ca 0.02 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.41 1zog h LEU 242 Cb 1.07 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.13 1zog h LEU 242 CO 0.10 0.00 -1.51 0.58 -0.34 0.00 0.00 178.44 177.27 1zog h VAL 243 N 0.00 1.23 -0.13 1.05 2.07 -1.17 -2.18 116.25 117.12 1zog h VAL 243 Ca 0.00 -2.72 -0.06 0.00 0.82 0.00 0.00 66.70 64.74 1zog h VAL 243 Cb 0.70 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.40 1zog h VAL 243 CO 0.00 0.83 -0.19 0.11 0.02 0.00 0.00 177.57 178.35 1zog h LYS 244 N 0.12 0.21 0.37 1.57 1.79 -1.20 -1.89 116.57 117.55 1zog h LYS 244 Ca -0.26 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.14 1zog h LYS 244 Cb 2.12 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.74 1zog h LYS 244 CO 0.23 0.40 -0.18 0.82 -1.08 0.00 0.00 179.45 179.65 1zog h ILE 245 N 0.20 0.16 -0.98 1.86 2.04 -1.54 -3.22 117.51 116.04 1zog h ILE 245 Ca 0.04 -0.68 0.24 0.00 1.00 0.00 0.00 64.86 65.45 1zog h ILE 245 Cb 0.45 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 36.72 1zog h ILE 245 CO 0.03 0.04 0.64 0.00 0.00 0.00 0.00 178.15 178.86 1zog h ALA 246 N -0.98 2.27 0.00 1.87 0.00 -1.37 1.18 119.26 122.23 1zog h ALA 246 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zog h ALA 246 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1zog h ALA 246 CO 0.08 -0.61 0.00 1.63 0.00 0.00 0.00 179.25 180.36 1zog n LYS 247 N -4.54 0.06 -0.03 0.00 5.02 -0.71 -0.40 118.16 117.55 1zog n LYS 247 Ca 0.22 0.23 -0.08 0.00 -2.02 0.00 0.00 58.31 56.67 1zog n LYS 247 Cb 0.81 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.29 1zog n LYS 247 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1zog n VAL 248 N -1.44 0.69 0.77 -0.18 0.31 0.37 -4.59 118.33 114.26 1zog n VAL 248 Ca 0.04 -0.02 0.13 0.00 -0.01 0.00 0.00 64.34 64.48 1zog n VAL 248 Cb 0.14 -1.67 0.48 0.00 -0.91 0.00 0.00 33.84 31.88 1zog n VAL 248 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1zog n LEU 249 N -3.50 0.50 0.00 7.52 4.77 0.77 0.48 117.00 127.54 1zog n LEU 249 Ca -0.15 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1zog n LEU 249 Cb 0.52 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1zog n LEU 249 CO 0.02 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.59 1zog n GLY 250 N 1.39 -1.39 0.13 -0.72 0.00 0.46 -4.34 105.19 100.72 1zog n GLY 250 Ca 0.06 -1.41 0.03 0.00 0.00 0.00 0.00 46.02 44.71 1zog n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zog h THR 251 N 0.00 0.61 -0.43 2.61 1.35 -0.77 -3.25 112.91 113.03 1zog h THR 251 Ca 0.00 -1.94 -0.06 0.00 -0.55 0.00 0.00 66.41 63.86 1zog h THR 251 Cb 0.00 2.20 -0.02 0.00 -1.73 0.00 0.00 68.15 68.60 1zog h THR 251 CO 0.00 0.35 0.02 0.44 -0.25 0.00 0.00 175.52 176.08 1zog h ASP 252 N 0.00 0.65 -0.20 5.36 3.32 -1.89 0.46 116.42 124.13 1zog h ASP 252 Ca -0.05 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 56.85 1zog h ASP 252 Cb 1.37 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1zog h ASP 252 CO 0.05 0.71 0.08 1.23 -1.72 0.00 0.00 179.24 179.59 1zog h GLY 253 N 0.93 0.32 0.38 2.75 0.00 -1.82 -1.62 103.07 104.01 1zog h GLY 253 Ca 0.14 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.36 1zog h GLY 253 CO 0.01 0.17 -0.01 -2.00 0.00 0.00 0.00 176.54 174.70 1zog h LEU 254 N 0.17 -0.18 -0.34 3.11 5.85 -1.32 -1.58 115.31 121.01 1zog h LEU 254 Ca 0.07 0.09 0.08 0.00 0.84 0.00 0.00 57.88 58.95 1zog h LEU 254 Cb 0.18 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.29 1zog h LEU 254 CO -0.01 -0.05 -0.24 0.78 -0.34 0.00 0.00 178.44 178.58 1zog h ASN 255 N 0.08 -0.81 -0.68 1.25 -0.26 0.32 0.17 115.58 115.65 1zog h ASN 255 Ca 0.18 0.16 0.08 0.00 -0.56 0.00 0.00 56.30 56.16 1zog h ASN 255 Cb 0.26 0.40 -0.06 0.00 -1.06 0.00 0.00 38.32 37.85 1zog h ASN 255 CO -0.32 -0.27 0.35 0.58 -1.06 0.00 0.00 177.43 176.71 1zog h VAL 256 N -0.20 0.89 0.48 2.81 2.07 -0.69 0.29 116.25 121.90 1zog h VAL 256 Ca 0.17 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1zog h VAL 256 Cb 0.47 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1zog h VAL 256 CO -0.46 0.11 -0.35 0.22 0.02 0.00 0.00 177.57 177.11 1zog h TYR 257 N 0.62 -0.93 -0.95 1.57 3.20 -0.26 -0.01 116.97 120.21 1zog h TYR 257 Ca 0.32 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.33 1zog h TYR 257 Cb 0.29 0.34 -0.09 0.00 1.54 0.00 0.00 36.73 38.81 1zog h TYR 257 CO -0.10 -0.52 0.57 -0.07 -1.64 0.00 0.00 178.16 176.41 1zog h LEU 258 N -0.81 0.79 -0.14 2.82 3.38 -0.14 -2.53 115.31 118.68 1zog h LEU 258 Ca -0.05 0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1zog h LEU 258 Cb 0.69 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1zog h LEU 258 CO 0.02 0.38 -0.47 0.78 0.09 0.00 0.00 178.44 179.24 1zog h ASN 259 N 0.85 0.65 -0.96 -0.43 2.35 -0.68 0.60 115.58 117.97 1zog h ASN 259 Ca 0.50 -0.61 0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1zog h ASN 259 Cb 0.59 -0.19 -0.07 0.00 0.05 0.00 0.00 38.32 38.70 1zog h ASN 259 CO -0.31 1.15 0.62 0.50 -1.65 0.00 0.00 177.43 177.74 1zog h LYS 260 N 0.20 0.97 -0.55 0.81 3.64 -0.60 -1.53 116.57 119.50 1zog h LYS 260 Ca -0.02 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1zog h LYS 260 Cb 1.10 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.70 1zog h LYS 260 CO 0.10 0.64 0.00 0.66 -2.27 0.00 0.00 179.45 178.58 1zog n TYR 261 N -4.55 1.79 -4.33 1.91 4.01 -0.99 -4.96 117.16 110.04 1zog n TYR 261 Ca 0.17 -0.72 -0.35 0.00 -0.16 0.00 0.00 57.90 56.84 1zog n TYR 261 Cb 0.29 -0.42 -0.07 0.00 -0.31 0.00 0.00 39.34 38.83 1zog n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1zog n ARG 262 N 0.59 -1.58 -4.49 -0.72 1.74 -0.58 -4.91 116.66 106.71 1zog n ARG 262 Ca 0.26 0.20 -0.34 0.00 -0.77 0.00 0.00 57.85 57.21 1zog n ARG 262 Cb 1.08 -4.36 -0.13 0.00 -1.02 0.00 0.00 32.46 28.03 1zog n ARG 262 CO 0.00 0.00 0.00 0.96 -1.52 0.00 0.00 177.63 177.07 1zog s ILE 263 N -3.75 3.56 0.66 0.55 -4.36 0.15 -5.03 121.20 112.96 1zog s ILE 263 Ca 0.41 -0.47 -0.04 0.00 -0.26 0.00 0.00 60.65 60.29 1zog s ILE 263 Cb -0.24 -2.54 0.05 0.00 1.25 0.00 0.00 42.46 40.98 1zog s ILE 263 CO 0.98 0.50 0.94 -1.83 0.24 0.00 0.00 174.94 175.77 1zog s GLU 264 N 0.46 2.30 0.08 0.37 4.04 -1.26 -4.61 118.70 120.07 1zog s GLU 264 Ca -0.06 -0.43 0.08 0.00 0.04 0.00 0.00 54.97 54.60 1zog s GLU 264 Cb -0.15 -2.27 -0.03 0.00 0.02 0.00 0.00 34.13 31.70 1zog s GLU 264 CO 0.03 -1.08 -0.22 -0.51 -1.84 0.00 0.00 175.26 171.65 1zog s LEU 265 N -5.09 2.24 -0.08 1.83 1.02 -1.26 -4.99 118.68 112.36 1zog s LEU 265 Ca 0.59 -0.63 -0.30 0.00 0.02 0.00 0.00 54.13 53.82 1zog s LEU 265 Cb -0.11 -1.01 -0.04 0.00 0.02 0.00 0.00 46.19 45.06 1zog s LEU 265 CO 0.43 0.13 1.37 -1.81 0.02 0.00 0.00 176.35 176.49 1zog s ASP 266 N -1.60 6.88 0.14 2.29 1.01 -1.26 -4.79 116.67 119.34 1zog s ASP 266 Ca 0.08 1.94 0.02 0.00 0.71 0.00 0.00 52.55 55.31 1zog s ASP 266 Cb -0.10 -2.55 0.38 0.00 1.01 0.00 0.00 42.92 41.67 1zog s ASP 266 CO 0.03 -0.76 0.71 -2.65 0.21 0.00 0.00 175.17 172.71 1zog n PRO 267 N 6.15 -0.03 0.40 8.23 -0.02 -1.26 -0.63 135.00 147.84 1zog n PRO 267 Ca 0.14 0.67 -0.17 0.00 -2.02 0.00 0.00 63.50 62.12 1zog n PRO 267 Cb 0.44 -1.08 -0.08 0.00 -0.02 0.00 0.00 33.50 32.76 1zog n PRO 267 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zog h GLN 268 N 0.00 -1.02 -0.87 -0.52 4.15 -2.00 -2.20 115.11 112.65 1zog h GLN 268 Ca 0.29 0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.75 1zog h GLN 268 Cb 0.62 0.23 -0.04 0.00 0.21 0.00 0.00 27.48 28.51 1zog h GLN 268 CO -0.41 -0.68 0.44 1.37 -1.93 0.00 0.00 178.83 177.61 1zog h LEU 269 N -1.06 1.12 -0.70 -2.39 8.10 -1.26 -2.65 115.31 116.48 1zog h LEU 269 Ca -0.10 -0.13 0.14 0.00 0.11 0.00 0.00 57.88 57.90 1zog h LEU 269 Cb 0.83 -0.29 -0.13 0.00 -0.44 0.00 0.00 40.66 40.63 1zog h LEU 269 CO 0.15 0.93 -0.16 -0.08 -4.11 0.00 0.00 178.44 175.17 1zog h GLU 270 N 1.23 0.01 0.00 0.17 4.81 -0.75 0.63 114.58 120.68 1zog h GLU 270 Ca 0.30 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1zog h GLU 270 Cb 0.09 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1zog h GLU 270 CO -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.24 1zog h ALA 271 N 1.69 1.00 0.09 2.92 0.00 -1.20 -2.89 119.26 120.87 1zog h ALA 271 Ca 0.34 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.99 1zog h ALA 271 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1zog h ALA 271 CO -0.71 0.00 -1.24 1.25 0.00 0.00 0.00 179.25 178.55 1zog h LEU 272 N 0.00 0.28 0.00 0.00 6.46 0.41 -3.14 115.31 119.33 1zog h LEU 272 Ca 0.00 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.44 1zog h LEU 272 Cb 0.71 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1zog h LEU 272 CO 0.00 1.26 -0.16 0.52 -0.62 0.00 0.00 178.44 179.44 1zog n VAL 273 N -3.45 0.18 0.00 1.05 0.31 0.91 -4.95 118.33 112.38 1zog n VAL 273 Ca -0.08 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1zog n VAL 273 Cb 1.00 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 1zog n VAL 273 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1zog n GLY 274 N 1.44 1.97 2.71 2.92 0.00 -1.10 -4.48 105.19 108.65 1zog n GLY 274 Ca 0.06 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.88 1zog n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zog s ARG 275 N 0.00 0.16 0.02 1.61 6.06 -1.26 -4.96 118.95 120.58 1zog s ARG 275 Ca 0.00 0.28 0.03 0.00 -2.50 0.00 0.00 55.73 53.54 1zog s ARG 275 Cb 0.00 -0.67 -0.02 0.00 0.06 0.00 0.00 34.95 34.33 1zog s ARG 275 CO 0.00 -0.32 -0.10 -1.01 -2.50 0.00 0.00 175.30 171.37 1zog s HIS 276 N 2.08 0.88 0.40 5.12 3.76 -1.26 -4.98 115.29 121.29 1zog s HIS 276 Ca 0.05 -0.31 -0.14 0.00 -0.15 0.00 0.00 55.06 54.51 1zog s HIS 276 Cb -0.12 -0.53 -0.08 0.00 1.11 0.00 0.00 32.58 32.96 1zog s HIS 276 CO -0.04 -0.01 0.82 -1.54 -0.85 0.00 0.00 174.74 173.12 1zog s SER 277 N -0.90 6.65 0.34 1.40 1.04 -1.26 -0.32 113.70 120.65 1zog s SER 277 Ca -0.01 1.30 -0.29 0.00 0.48 0.00 0.00 55.95 57.44 1zog s SER 277 Cb -0.07 -2.39 -0.11 0.00 0.10 0.00 0.00 66.02 63.56 1zog s SER 277 CO 0.00 -0.37 1.47 -0.60 0.98 0.00 0.00 173.24 174.72 1zog s ARG 278 N -3.58 4.17 -0.32 4.02 3.52 -1.26 -4.10 118.95 121.40 1zog s ARG 278 Ca 0.54 2.48 -0.11 0.00 -0.13 0.00 0.00 55.73 58.52 1zog s ARG 278 Cb -0.10 -3.01 -0.01 0.00 -1.56 0.00 0.00 34.95 30.27 1zog s ARG 278 CO 0.26 -0.48 0.19 0.21 -0.81 0.00 0.00 175.30 174.66 1zog s LYS 279 N -1.53 3.38 0.24 5.12 2.20 0.18 -4.88 119.74 124.44 1zog s LYS 279 Ca 0.55 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 55.15 1zog s LYS 279 Cb -0.45 -3.66 -0.15 0.00 -1.51 0.00 0.00 37.83 32.06 1zog s LYS 279 CO 0.56 -0.44 1.13 -2.30 -0.36 0.00 0.00 175.35 173.94 1zog n PRO 280 N 5.03 1.38 -0.03 4.03 -0.02 -1.26 -4.82 135.00 139.31 1zog n PRO 280 Ca -0.13 0.49 0.03 0.00 -2.02 0.00 0.00 63.50 61.87 1zog n PRO 280 Cb 0.49 -1.95 0.39 0.00 -0.02 0.00 0.00 33.50 32.41 1zog n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1zog h TRP 281 N 2.86 0.58 0.00 6.00 4.06 -1.97 -1.05 115.95 126.42 1zog h TRP 281 Ca -0.42 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.54 1zog h TRP 281 Cb 1.33 -0.19 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1zog h TRP 281 CO 0.51 0.38 0.00 1.28 -3.56 0.00 0.00 178.44 177.05 1zog n LEU 282 N -4.45 0.46 0.00 -4.49 4.77 -1.26 -1.42 117.00 110.61 1zog n LEU 282 Ca 0.04 0.67 0.13 0.00 -0.03 0.00 0.00 56.01 56.81 1zog n LEU 282 Cb 0.07 -0.66 0.71 0.00 -2.33 0.00 0.00 43.42 41.21 1zog n LEU 282 CO 0.36 -0.68 0.95 0.29 -1.33 0.00 0.00 177.39 176.98 1zog n LYS 283 N -2.07 0.56 0.00 3.23 5.02 -0.40 -1.98 118.16 122.52 1zog n LYS 283 Ca 0.01 0.03 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1zog n LYS 283 Cb 0.11 -1.50 0.09 0.00 -0.02 0.00 0.00 35.03 33.71 1zog n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zog n PHE 284 N -1.17 0.00 -2.90 2.13 3.72 -0.51 -4.96 117.46 113.77 1zog n PHE 284 Ca 0.15 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.19 1zog n PHE 284 Cb 0.16 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.64 1zog n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1zog s MET 285 N -1.99 4.42 0.13 -1.08 1.75 -0.84 -4.91 119.30 116.79 1zog s MET 285 Ca 0.27 1.13 -0.23 0.00 -1.25 0.00 0.00 55.69 55.61 1zog s MET 285 Cb 0.20 -2.76 0.07 0.00 2.84 0.00 0.00 34.83 35.17 1zog s MET 285 CO 0.31 0.29 0.58 0.54 -0.65 0.00 0.00 175.02 176.09 1zog s ASN 286 N -1.70 -0.54 0.44 1.11 2.20 -1.26 -5.00 114.94 110.19 1zog s ASN 286 Ca 0.49 0.05 0.36 0.00 -0.94 0.00 0.00 52.86 52.81 1zog s ASN 286 Cb -0.17 0.58 1.44 0.00 -2.00 0.00 0.00 41.25 41.10 1zog s ASN 286 CO 0.22 -0.91 1.43 0.00 -2.94 0.00 0.00 177.10 174.89 1zog n ALA 287 N -0.19 1.42 0.10 3.54 0.00 -1.26 -0.14 120.51 123.98 1zog n ALA 287 Ca -0.17 0.73 -0.03 0.00 0.00 0.00 0.00 53.44 53.96 1zog n ALA 287 Cb 0.64 -1.00 0.18 0.00 0.00 0.00 0.00 19.45 19.27 1zog n ALA 287 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1zog h ASP 288 N 0.00 0.19 -0.00 0.00 1.82 -1.97 -3.34 116.42 113.12 1zog h ASP 288 Ca 0.82 -0.10 0.00 0.00 -0.39 0.00 0.00 57.03 57.37 1zog h ASP 288 Cb 2.90 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 42.86 1zog h ASP 288 CO -0.28 0.69 -0.01 -0.46 -1.61 0.00 0.00 179.24 177.57 1zog n ASN 289 N -3.92 0.99 -0.32 2.28 0.23 0.80 -4.76 115.26 110.57 1zog n ASN 289 Ca -0.02 -1.00 0.17 0.00 -0.53 0.00 0.00 54.58 53.20 1zog n ASN 289 Cb 0.56 0.13 0.36 0.00 -2.08 0.00 0.00 39.78 38.75 1zog n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1zog h GLN 290 N 0.27 0.32 0.00 -3.83 4.15 -1.10 0.14 115.11 115.06 1zog h GLN 290 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1zog h GLN 290 Cb 0.06 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.68 1zog h GLN 290 CO 0.00 0.21 0.00 -2.39 -1.93 0.00 0.00 178.83 174.72 1zog n HIS 291 N -5.09 0.00 0.03 3.99 1.44 -1.26 -2.87 115.22 111.45 1zog n HIS 291 Ca 0.25 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 56.04 1zog n HIS 291 Cb 0.78 -0.40 -0.12 0.00 0.12 0.00 0.00 29.99 30.37 1zog n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1zog n LEU 292 N -1.40 0.04 -4.83 2.39 4.77 0.44 -4.76 117.00 113.65 1zog n LEU 292 Ca 0.08 -0.03 -0.35 0.00 -0.03 0.00 0.00 56.01 55.68 1zog n LEU 292 Cb 0.21 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1zog n LEU 292 CO 0.18 0.01 0.33 -0.69 -1.33 0.00 0.00 177.39 175.89 1zog s VAL 293 N -3.05 4.72 0.16 4.08 1.01 -0.78 -4.89 120.40 121.66 1zog s VAL 293 Ca -0.05 1.01 -0.24 0.00 0.00 0.00 0.00 61.98 62.70 1zog s VAL 293 Cb 0.10 -3.77 0.06 0.00 0.00 0.00 0.00 36.38 32.77 1zog s VAL 293 CO 0.65 0.18 0.75 -0.94 0.00 0.00 0.00 175.10 175.74 1zog s SER 294 N -1.76 -0.38 0.25 3.32 1.04 -1.26 -4.92 113.70 109.99 1zog s SER 294 Ca 0.42 -0.23 -0.03 0.00 0.48 0.00 0.00 55.95 56.59 1zog s SER 294 Cb -0.15 0.57 0.46 0.00 0.10 0.00 0.00 66.02 67.00 1zog s SER 294 CO 0.20 -0.99 1.80 -0.65 0.98 0.00 0.00 173.24 174.57 1zog h PRO 295 N 2.00 0.73 -0.32 4.02 0.11 -1.99 0.46 132.00 137.01 1zog h PRO 295 Ca -0.26 -0.04 -0.16 0.00 0.11 0.00 0.00 66.00 65.65 1zog h PRO 295 Cb 1.27 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zog h PRO 295 CO 0.31 0.49 -0.43 0.93 -0.21 0.00 0.00 178.00 179.08 1zog h GLU 296 N 0.76 0.85 -0.40 1.05 4.39 -1.97 0.10 114.58 119.36 1zog h GLU 296 Ca 0.43 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1zog h GLU 296 Cb 0.47 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1zog h GLU 296 CO -0.29 1.13 0.26 0.00 -1.16 0.00 0.00 179.01 178.96 1zog h ALA 297 N 0.71 0.51 -0.39 3.43 0.00 -1.76 0.50 119.26 122.26 1zog h ALA 297 Ca 0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zog h ALA 297 Cb 1.03 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 1zog h ALA 297 CO 0.10 -0.04 0.16 0.82 0.00 0.00 0.00 179.25 180.30 1zog h ILE 298 N 0.54 1.19 -0.62 0.00 1.08 -0.81 0.37 117.51 119.27 1zog h ILE 298 Ca 0.15 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1zog h ILE 298 Cb -0.06 0.84 -0.03 0.00 -3.07 0.00 0.00 36.82 34.51 1zog h ILE 298 CO -0.03 0.21 0.24 -0.78 -0.69 0.00 0.00 178.15 177.09 1zog h ASP 299 N 0.49 0.86 0.17 1.72 3.58 -0.23 0.25 116.42 123.26 1zog h ASP 299 Ca 0.13 -0.18 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1zog h ASP 299 Cb 0.17 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1zog h ASP 299 CO -0.01 0.80 -0.08 0.15 -2.88 0.00 0.00 179.24 177.22 1zog h PHE 300 N 0.86 -0.21 -0.71 0.28 3.57 0.19 -2.73 116.94 118.19 1zog h PHE 300 Ca 0.20 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1zog h PHE 300 Cb 0.22 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1zog h PHE 300 CO 0.01 -0.01 0.40 1.25 -2.23 0.00 0.00 178.31 177.72 1zog h LEU 301 N -0.38 0.59 -1.67 0.59 5.85 -0.67 -1.61 115.31 118.01 1zog h LEU 301 Ca -0.02 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.76 1zog h LEU 301 Cb 0.29 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 1zog h LEU 301 CO 0.04 0.37 0.27 -0.78 -0.34 0.00 0.00 178.44 177.99 1zog h ASP 302 N 0.72 0.38 0.39 1.25 3.58 -0.43 0.12 116.42 122.42 1zog h ASP 302 Ca 0.32 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.77 1zog h ASP 302 Cb 0.22 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.18 1zog h ASP 302 CO -0.20 0.26 -0.05 0.29 -2.88 0.00 0.00 179.24 176.67 1zog n LYS 303 N -4.48 0.65 -0.10 0.28 5.02 -0.64 -3.88 118.16 115.01 1zog n LYS 303 Ca 0.04 -0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.09 1zog n LYS 303 Cb 0.14 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.61 1zog n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1zog n LEU 304 N -1.08 1.92 -4.42 -0.35 4.77 0.29 -1.50 117.00 116.64 1zog n LEU 304 Ca 0.16 0.39 -0.39 0.00 -0.03 0.00 0.00 56.01 56.13 1zog n LEU 304 Cb 0.24 -0.79 -0.02 0.00 -2.33 0.00 0.00 43.42 40.52 1zog n LEU 304 CO 0.22 -0.12 1.96 0.18 -1.33 0.00 0.00 177.39 178.31 1zog n LEU 305 N -4.45 4.69 -4.21 2.23 4.77 -0.38 -4.49 117.00 115.16 1zog n LEU 305 Ca -0.21 -3.71 -0.31 0.00 -0.03 0.00 0.00 56.01 51.74 1zog n LEU 305 Cb 0.55 -1.70 -0.17 0.00 -2.33 0.00 0.00 43.42 39.77 1zog n LEU 305 CO 0.16 -0.23 -0.55 -0.13 -1.33 0.00 0.00 177.39 175.30 1zog s ARG 306 N 4.68 2.92 0.18 3.23 1.81 -1.26 -4.91 118.95 125.60 1zog s ARG 306 Ca 0.57 -0.85 -0.15 0.00 -1.72 0.00 0.00 55.73 53.57 1zog s ARG 306 Cb 0.05 -2.23 0.14 0.00 -0.45 0.00 0.00 34.95 32.46 1zog s ARG 306 CO 0.07 0.19 1.68 1.88 -0.68 0.00 0.00 175.30 178.44 1zog h TYR 307 N 6.67 -0.09 -2.88 -0.53 0.05 -1.94 -3.37 116.97 114.89 1zog h TYR 307 Ca -0.21 0.03 -0.57 0.00 0.05 0.00 0.00 58.73 58.03 1zog h TYR 307 Cb 1.23 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 39.04 1zog h TYR 307 CO 0.47 -0.13 1.20 0.34 -1.05 0.00 0.00 178.16 178.99 1zog s ASP 308 N -5.24 6.07 0.59 3.88 -1.08 -1.26 -4.66 116.67 114.97 1zog s ASP 308 Ca -0.14 1.17 0.31 0.00 -0.52 0.00 0.00 52.55 53.38 1zog s ASP 308 Cb 0.15 -2.53 1.84 0.00 -1.46 0.00 0.00 42.92 40.92 1zog s ASP 308 CO 0.72 -1.58 2.24 1.12 0.52 0.00 0.00 175.17 178.18 1zog h HIS 309 N 12.00 0.00 0.00 -5.34 2.07 -1.96 -0.30 115.15 121.62 1zog h HIS 309 Ca -0.32 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.11 1zog h HIS 309 Cb 1.15 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.11 1zog h HIS 309 CO 0.96 0.02 -0.46 1.96 -3.07 0.00 0.00 177.93 177.33 1zog h GLN 310 N 0.00 0.00 0.00 5.12 4.20 -1.92 -3.14 115.11 119.37 1zog h GLN 310 Ca -0.00 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.62 1zog h GLN 310 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1zog h GLN 310 CO 0.00 0.46 -0.49 0.93 -0.67 0.00 0.00 178.83 179.06 1zog h GLU 311 N 0.00 0.00 -6.96 1.46 5.08 -1.42 -3.47 114.58 109.28 1zog h GLU 311 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.80 1zog h GLU 311 Cb 1.01 0.00 0.13 0.00 0.50 0.00 0.00 28.75 30.39 1zog h GLU 311 CO 0.06 0.41 0.65 0.54 -1.00 0.00 0.00 179.01 179.66 1zog n ARG 312 N -3.18 2.13 -1.74 2.33 1.74 -1.13 -4.93 116.66 111.88 1zog n ARG 312 Ca 0.02 0.76 -0.41 0.00 -0.77 0.00 0.00 57.85 57.45 1zog n ARG 312 Cb 0.71 -2.58 0.01 0.00 -1.02 0.00 0.00 32.46 29.58 1zog n ARG 312 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1zog n LEU 313 N -0.18 4.51 -4.88 0.55 4.77 -0.56 -4.98 117.00 116.23 1zog n LEU 313 Ca 0.06 1.17 -0.30 0.00 -0.03 0.00 0.00 56.01 56.91 1zog n LEU 313 Cb 0.41 -1.57 0.02 0.00 -2.33 0.00 0.00 43.42 39.96 1zog n LEU 313 CO 0.59 -0.19 0.67 0.42 -1.33 0.00 0.00 177.39 177.54 1zog s THR 314 N -1.15 4.25 0.19 -5.08 -4.23 -1.26 -4.84 115.64 103.51 1zog s THR 314 Ca 0.57 0.57 -0.13 0.00 -1.18 0.00 0.00 61.69 61.52 1zog s THR 314 Cb -0.49 -3.70 0.11 0.00 1.34 0.00 0.00 72.50 69.75 1zog s THR 314 CO 0.61 -0.87 1.72 0.00 -0.54 0.00 0.00 174.62 175.54 1zog h ALA 315 N -0.33 0.58 -0.72 3.99 0.00 -1.93 -0.58 119.26 120.26 1zog h ALA 315 Ca -0.45 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.57 1zog h ALA 315 Cb 1.22 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.08 1zog h ALA 315 CO 0.62 -0.28 0.48 1.25 0.00 0.00 0.00 179.25 181.31 1zog h LEU 316 N 0.27 0.81 -0.56 0.00 5.85 -1.93 -1.96 115.31 117.80 1zog h LEU 316 Ca 0.25 -0.02 -0.16 0.00 0.84 0.00 0.00 57.88 58.79 1zog h LEU 316 Cb 0.32 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 1zog h LEU 316 CO -0.30 0.58 -0.63 -0.33 -0.34 0.00 0.00 178.44 177.41 1zog h GLU 317 N 0.95 0.33 -0.51 1.25 5.08 -1.72 -3.16 114.58 116.80 1zog h GLU 317 Ca 0.27 -0.23 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 1zog h GLU 317 Cb -0.08 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1zog h GLU 317 CO -0.06 0.85 -0.07 0.00 -1.00 0.00 0.00 179.01 178.73 1zog h ALA 318 N 1.09 0.92 0.00 3.43 0.00 -0.40 -2.54 119.26 121.76 1zog h ALA 318 Ca -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1zog h ALA 318 Cb 1.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 1zog h ALA 318 CO 0.10 0.63 -0.05 0.52 0.00 0.00 0.00 179.25 180.45 1zog h MET 319 N 0.83 0.00 -0.31 0.00 2.86 -1.39 -1.96 114.93 114.95 1zog h MET 319 Ca 0.14 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 1zog h MET 319 Cb 0.59 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.25 1zog h MET 319 CO 0.04 0.05 0.00 0.25 1.06 0.00 0.00 176.91 178.31 1zog n THR 320 N -3.46 0.39 -2.11 2.22 -2.24 -0.97 -4.78 114.28 103.33 1zog n THR 320 Ca -0.02 -0.66 -0.41 0.00 -2.27 0.00 0.00 64.05 60.69 1zog n THR 320 Cb 0.18 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1zog n THR 320 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1zog s HIS 321 N -1.61 3.13 0.59 4.78 2.46 -0.74 -4.86 115.29 119.05 1zog s HIS 321 Ca 0.37 1.13 0.30 0.00 0.47 0.00 0.00 55.06 57.33 1zog s HIS 321 Cb 0.22 -3.71 1.26 0.00 -0.13 0.00 0.00 32.58 30.22 1zog s HIS 321 CO 0.31 -2.26 1.61 -1.35 -2.47 0.00 0.00 174.74 170.57 1zog h PRO 322 N 5.10 0.00 -1.00 2.88 0.11 -1.92 0.42 132.00 137.59 1zog h PRO 322 Ca -0.46 0.00 0.20 0.00 0.11 0.00 0.00 66.00 65.85 1zog h PRO 322 Cb 1.22 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 1zog h PRO 322 CO 0.77 0.00 0.61 -0.92 -0.21 0.00 0.00 178.00 178.25 1zog h TYR 323 N 0.00 1.03 -0.01 0.65 3.20 -1.89 0.23 116.97 120.18 1zog h TYR 323 Ca 0.42 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.32 1zog h TYR 323 Cb 2.23 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 40.19 1zog h TYR 323 CO 0.00 0.21 -0.00 1.19 -1.64 0.00 0.00 178.16 177.92 1zog n PHE 324 N -4.76 0.00 -0.23 -3.82 3.72 0.14 -4.50 117.46 108.01 1zog n PHE 324 Ca 0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1zog n PHE 324 Cb 0.60 -0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.22 1zog n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1zog h GLN 325 N 1.57 0.01 -0.70 -1.08 3.07 -0.61 -0.07 115.11 117.29 1zog h GLN 325 Ca 0.00 -0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1zog h GLN 325 Cb 0.34 -0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.86 1zog h GLN 325 CO 0.00 0.01 0.40 0.37 0.09 0.00 0.00 178.83 179.70 1zog h GLN 326 N 0.01 0.96 -0.63 0.06 4.15 -1.79 -0.21 115.11 117.67 1zog h GLN 326 Ca 0.33 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.57 1zog h GLN 326 Cb 0.51 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.98 1zog h GLN 326 CO -0.67 0.70 0.08 0.28 -1.93 0.00 0.00 178.83 177.29 1zog h VAL 327 N 0.96 1.26 -0.41 2.39 2.07 -1.40 -1.81 116.25 119.31 1zog h VAL 327 Ca 0.25 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.64 1zog h VAL 327 Cb 0.00 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1zog h VAL 327 CO -0.04 0.39 -0.07 0.03 0.02 0.00 0.00 177.57 177.89 1zog h ARG 328 N 0.98 0.69 -0.46 1.57 3.08 -0.77 -2.71 114.38 116.75 1zog h ARG 328 Ca 0.19 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1zog h ARG 328 Cb 0.46 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 1zog h ARG 328 CO 0.02 0.76 0.09 0.00 -1.07 0.00 0.00 179.97 179.77 1zog h ALA 329 N 1.28 1.29 0.00 0.04 0.00 -0.40 0.51 119.26 121.98 1zog h ALA 329 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zog h ALA 329 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1zog h ALA 329 CO 0.03 0.49 -0.05 0.00 0.00 0.00 0.00 179.25 179.72 1zog h ALA 330 N 1.42 1.05 -0.02 0.00 0.00 -1.04 -3.51 119.26 117.17 1zog h ALA 330 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1zog h ALA 330 Cb 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zog h ALA 330 CO 0.00 0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.71