#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zba s ILE 2 N 0.00 1.05 -0.10 -0.61 -4.36 -1.26 -5.11 121.20 110.81 1zba s ILE 2 Ca 0.00 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.09 1zba s ILE 2 Cb 0.00 -2.66 -0.03 0.00 1.25 0.00 0.00 42.46 41.02 1zba s ILE 2 CO 0.00 0.00 1.37 0.12 0.24 0.00 0.00 174.94 176.67 1zba s PHE 3 N -3.25 2.68 0.52 1.37 2.19 -1.26 -5.01 117.98 115.22 1zba s PHE 3 Ca 0.32 0.81 -0.20 0.00 0.33 0.00 0.00 56.93 58.19 1zba s PHE 3 Cb 0.07 -3.62 -0.07 0.00 -1.31 0.00 0.00 43.02 38.09 1zba s PHE 3 CO 0.15 -2.27 1.08 -2.14 1.83 0.00 0.00 175.22 173.86 1zba s PRO 4 N 3.31 3.59 -0.12 10.12 0.02 -1.26 -5.06 135.00 145.60 1zba s PRO 4 Ca 0.61 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.91 1zba s PRO 4 Cb -0.26 -2.05 0.04 0.00 0.02 0.00 0.00 34.50 32.25 1zba s PRO 4 CO 0.21 -0.62 0.44 0.54 -0.33 0.00 0.00 177.00 177.23 1zba s VAL 5 N -1.92 0.01 -0.36 3.83 0.11 -1.26 -5.12 120.40 115.69 1zba s VAL 5 Ca 0.69 -0.12 -0.08 0.00 -2.93 0.00 0.00 61.98 59.55 1zba s VAL 5 Cb -0.19 -0.67 0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1zba s VAL 5 CO 0.24 -0.06 0.16 0.00 -3.33 0.00 0.00 175.10 172.10 1zba s ALA 6 N -0.29 3.15 -0.60 1.54 0.00 -1.26 -5.05 121.76 119.25 1zba s ALA 6 Ca -0.04 -1.82 -0.28 0.00 0.00 0.00 0.00 51.96 49.82 1zba s ALA 6 Cb -0.03 -2.42 0.02 0.00 0.00 0.00 0.00 23.12 20.68 1zba s ALA 6 CO 0.02 -1.41 1.35 0.00 0.00 0.00 0.00 175.76 175.72 1zba s ALA 8 N 5.85 3.35 0.18 0.00 0.00 -1.26 -5.03 121.76 124.84 1zba s ALA 8 Ca 0.47 0.79 -0.30 0.00 0.00 0.00 0.00 51.96 52.92 1zba s ALA 8 Cb -0.09 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 1zba s ALA 8 CO 0.23 -0.40 1.13 -0.51 0.00 0.00 0.00 175.76 176.21 1zba s ASP 9 N 1.06 7.20 0.00 0.00 1.01 -1.26 -3.01 116.67 121.67 1zba s ASP 9 Ca 0.57 2.14 0.00 0.00 0.71 0.00 0.00 52.55 55.97 1zba s ASP 9 Cb -0.28 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.05 1zba s ASP 9 CO 0.29 -0.28 0.00 0.61 0.21 0.00 0.00 175.17 176.00 1zba n GLY 10 N 2.11 0.26 3.48 0.21 0.00 -1.26 -5.07 105.19 104.91 1zba n GLY 10 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1zba n GLY 10 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zba s TYR 11 N -2.02 2.43 0.00 1.61 2.02 -1.16 -4.82 117.35 115.40 1zba s TYR 11 Ca 0.00 -0.31 0.00 0.00 -0.37 0.00 0.00 57.07 56.39 1zba s TYR 11 Cb 0.00 -1.21 0.00 0.00 -0.40 0.00 0.00 41.96 40.35 1zba s TYR 11 CO 0.00 0.48 0.00 0.41 -1.57 0.00 0.00 175.55 174.87 1zba n GLY 12 N 0.28 2.77 3.78 0.71 0.00 -1.26 -4.94 105.19 106.53 1zba n GLY 12 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1zba n GLY 12 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zba s GLY 13 N -2.43 2.44 0.06 -0.02 0.00 -1.26 -4.99 107.32 101.12 1zba s GLY 13 Ca 0.00 0.69 -0.31 0.00 0.00 0.00 0.00 44.72 45.10 1zba s GLY 13 CO 0.00 1.04 1.21 -2.27 0.00 0.00 0.00 173.10 173.07 1zba s LEU 14 N -4.14 4.37 -0.13 0.66 2.96 -1.26 -5.02 118.68 116.12 1zba s LEU 14 Ca 0.70 2.03 0.02 0.00 -0.22 0.00 0.00 54.13 56.66 1zba s LEU 14 Cb -0.22 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.91 1zba s LEU 14 CO 0.31 -0.48 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.99 1zba s VAL 15 N 1.06 1.81 -0.18 1.68 1.01 -1.26 -5.03 120.40 119.49 1zba s VAL 15 Ca 0.59 -0.82 0.16 0.00 0.00 0.00 0.00 61.98 61.90 1zba s VAL 15 Cb -0.30 -1.63 0.16 0.00 0.00 0.00 0.00 36.38 34.61 1zba s VAL 15 CO 0.29 0.50 1.43 0.35 0.00 0.00 0.00 175.10 177.67 1zba n THR 16 N 4.22 0.93 -1.07 3.92 -2.24 -1.26 -0.99 114.28 117.78 1zba n THR 16 Ca -0.19 0.71 0.10 0.00 -2.27 0.00 0.00 64.05 62.40 1zba n THR 16 Cb 0.51 -1.71 0.17 0.00 -2.10 0.00 0.00 70.33 67.19 1zba n THR 16 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1zba n THR 17 N -2.08 1.98 -1.65 4.28 -2.24 -1.26 -5.08 114.28 108.23 1zba n THR 17 Ca -0.01 -2.22 -0.35 0.00 -2.27 0.00 0.00 64.05 59.20 1zba n THR 17 Cb 0.16 -0.24 0.07 0.00 -2.10 0.00 0.00 70.33 68.21 1zba n THR 17 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1zba s ASP 18 N -2.70 4.56 -0.12 3.42 -4.77 -0.16 -4.93 116.67 111.97 1zba s ASP 18 Ca 0.34 2.40 0.04 0.00 -3.30 0.00 0.00 52.55 52.03 1zba s ASP 18 Cb 0.30 -2.60 0.31 0.00 -1.09 0.00 0.00 42.92 39.84 1zba s ASP 18 CO 0.04 -2.02 1.11 -0.81 0.70 0.00 0.00 175.17 174.19 1zba n PRO 19 N -2.27 2.24 -3.64 2.11 -0.04 -1.26 -4.92 135.00 127.21 1zba n PRO 19 Ca 0.14 -1.24 -0.24 0.00 -0.04 0.00 0.00 63.50 62.12 1zba n PRO 19 Cb 0.50 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 1zba n PRO 19 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1zba s LYS 20 N -1.58 2.31 0.12 0.54 1.02 -1.26 -5.15 119.74 115.75 1zba s LYS 20 Ca 0.22 -1.85 0.07 0.00 0.02 0.00 0.00 55.97 54.43 1zba s LYS 20 Cb 0.17 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 1zba s LYS 20 CO 0.06 -0.60 -0.16 0.95 -0.92 0.00 0.00 175.35 174.68 1zba s THR 21 N -2.70 1.48 0.88 2.17 -4.23 -1.26 -5.15 115.64 106.83 1zba s THR 21 Ca 0.43 -1.69 -0.12 0.00 -1.18 0.00 0.00 61.69 59.12 1zba s THR 21 Cb -0.03 -1.56 0.12 0.00 1.34 0.00 0.00 72.50 72.37 1zba s THR 21 CO 0.26 -0.31 1.15 0.00 -0.54 0.00 0.00 174.62 175.18 1zba s ALA 22 N -1.86 2.05 0.05 3.99 0.00 -1.26 -5.05 121.76 119.68 1zba s ALA 22 Ca 0.09 -0.58 -0.19 0.00 0.00 0.00 0.00 51.96 51.29 1zba s ALA 22 Cb -0.06 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 19.99 1zba s ALA 22 CO 0.04 -2.10 0.54 -0.51 0.00 0.00 0.00 175.76 173.73 1zba s ASP 23 N -4.21 7.01 0.58 0.00 -0.00 -1.26 -5.08 116.67 113.71 1zba s ASP 23 Ca 0.63 1.20 -0.10 0.00 -0.00 0.00 0.00 52.55 54.28 1zba s ASP 23 Cb -0.13 -2.34 -0.04 0.00 -0.00 0.00 0.00 42.92 40.40 1zba s ASP 23 CO 0.52 0.26 0.97 -2.16 -0.00 0.00 0.00 175.17 174.76 1zba s PRO 24 N -1.00 3.62 0.00 8.23 0.04 -1.26 -5.01 135.00 139.62 1zba s PRO 24 Ca 0.28 0.64 0.00 0.00 0.04 0.00 0.00 61.00 61.97 1zba s PRO 24 Cb -0.19 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1zba s PRO 24 CO 0.18 -0.46 0.00 1.33 0.04 0.00 0.00 177.00 178.09 1zba n VAL 25 N -2.52 0.00 -3.53 -0.36 0.24 -1.26 -5.01 118.33 105.89 1zba n VAL 25 Ca 0.05 -0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.05 1zba n VAL 25 Cb 0.54 0.93 -0.13 0.00 -1.47 0.00 0.00 33.84 33.71 1zba n VAL 25 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1zba s TYR 26 N -0.01 0.82 0.62 6.34 5.04 -1.26 -5.14 117.35 123.76 1zba s TYR 26 Ca 0.00 -1.51 0.01 0.00 -2.44 0.00 0.00 57.07 53.13 1zba s TYR 26 Cb 0.00 -1.08 0.07 0.00 0.35 0.00 0.00 41.96 41.30 1zba s TYR 26 CO 0.00 -0.83 0.86 0.20 -1.34 0.00 0.00 175.55 174.44 1zba s GLY 27 N 1.33 1.80 -1.07 8.97 0.00 -1.26 -4.71 107.32 112.38 1zba s GLY 27 Ca 0.15 -1.53 -0.06 0.00 0.00 0.00 0.00 44.72 43.28 1zba s GLY 27 CO -0.12 -1.12 0.93 0.28 0.00 0.00 0.00 173.10 173.06 1zba n LYS 28 N -2.53 -6.21 -3.94 2.90 5.02 -1.26 -5.02 118.16 107.12 1zba n LYS 28 Ca 0.11 0.67 -0.35 0.00 -2.02 0.00 0.00 58.31 56.72 1zba n LYS 28 Cb 0.60 -5.22 -0.11 0.00 -0.02 0.00 0.00 35.03 30.28 1zba n LYS 28 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1zba s VAL 29 N -3.26 4.49 -0.19 -0.18 -7.23 -1.26 -5.08 120.40 107.69 1zba s VAL 29 Ca 0.38 -0.13 -0.07 0.00 -1.81 0.00 0.00 61.98 60.35 1zba s VAL 29 Cb -0.17 -3.05 -0.04 0.00 0.56 0.00 0.00 36.38 33.68 1zba s VAL 29 CO 0.59 0.41 0.05 -0.31 -0.31 0.00 0.00 175.10 175.52 1zba s TYR 30 N 0.94 3.19 0.41 2.82 2.02 -1.26 -5.11 117.35 120.36 1zba s TYR 30 Ca 0.03 -0.06 -0.13 0.00 -0.37 0.00 0.00 57.07 56.55 1zba s TYR 30 Cb -0.14 -2.09 -0.07 0.00 -0.40 0.00 0.00 41.96 39.26 1zba s TYR 30 CO 0.03 0.05 0.81 -0.80 -1.57 0.00 0.00 175.55 174.06 1zba s ASN 31 N 0.57 6.61 0.53 2.29 0.01 -1.26 -5.03 114.94 118.66 1zba s ASN 31 Ca 0.02 1.27 -0.22 0.00 -0.71 0.00 0.00 52.86 53.23 1zba s ASN 31 Cb -0.13 -2.38 -0.05 0.00 0.41 0.00 0.00 41.25 39.10 1zba s ASN 31 CO 0.01 -0.39 1.33 -2.84 -1.51 0.00 0.00 177.10 173.70 1zba s PRO 32 N -3.68 3.22 0.32 -0.60 0.02 -1.26 -4.91 135.00 128.12 1zba s PRO 32 Ca 0.54 2.17 -0.28 0.00 0.02 0.00 0.00 61.00 63.44 1zba s PRO 32 Cb -0.10 -2.27 -0.10 0.00 0.02 0.00 0.00 34.50 32.05 1zba s PRO 32 CO 0.28 -1.10 1.19 -1.25 -0.33 0.00 0.00 177.00 175.78 1zba s PRO 33 N -2.88 4.42 -0.13 5.54 0.04 -1.26 -4.91 135.00 135.82 1zba s PRO 33 Ca 0.71 1.97 0.15 0.00 0.04 0.00 0.00 61.00 63.87 1zba s PRO 33 Cb -0.39 -3.04 0.38 0.00 0.04 0.00 0.00 34.50 31.49 1zba s PRO 33 CO 0.46 -0.04 1.18 0.36 0.04 0.00 0.00 177.00 179.00 1zba n LYS 34 N 0.82 1.02 -1.65 4.56 2.85 -1.26 -5.08 118.16 119.42 1zba n LYS 34 Ca 0.00 -2.71 -0.48 0.00 -1.05 0.00 0.00 58.31 54.07 1zba n LYS 34 Cb 0.44 -1.09 -0.05 0.00 -0.65 0.00 0.00 35.03 33.68 1zba n LYS 34 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1zba n THR 35 N -0.65 0.07 -2.64 0.58 -1.04 -1.26 -2.46 114.28 106.87 1zba n THR 35 Ca 0.14 -0.01 -0.21 0.00 -2.04 0.00 0.00 64.05 61.93 1zba n THR 35 Cb 0.81 -1.39 0.01 0.00 -1.82 0.00 0.00 70.33 67.94 1zba n THR 35 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1zba n ASN 36 N 3.58 -5.80 -4.73 8.00 5.03 -1.26 -4.95 115.26 115.12 1zba n ASN 36 Ca 0.18 -0.11 -0.42 0.00 0.87 0.00 0.00 54.58 55.11 1zba n ASN 36 Cb 0.26 -4.78 -0.03 0.00 -1.02 0.00 0.00 39.78 34.21 1zba n ASN 36 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1zba s TYR 37 N -3.06 3.11 0.71 3.10 5.04 -1.03 -4.97 117.35 120.25 1zba s TYR 37 Ca 0.12 0.96 -0.11 0.00 -2.44 0.00 0.00 57.07 55.59 1zba s TYR 37 Cb -0.05 -3.78 0.02 0.00 0.35 0.00 0.00 41.96 38.50 1zba s TYR 37 CO 0.14 -2.65 1.08 -1.25 -1.34 0.00 0.00 175.55 171.53 1zba s PRO 38 N 0.24 2.69 -0.59 4.97 0.04 -1.26 -4.35 135.00 136.74 1zba s PRO 38 Ca 0.62 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1zba s PRO 38 Cb -0.41 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1zba s PRO 38 CO 0.38 -1.30 0.00 0.41 0.04 0.00 0.00 177.00 176.52 1zba n GLY 39 N -1.49 0.81 3.77 0.56 0.00 -1.26 -5.02 105.19 102.56 1zba n GLY 39 Ca 0.08 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.92 1zba n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zba s ARG 40 N -2.48 4.04 -0.02 1.61 6.06 -1.26 -5.05 118.95 121.85 1zba s ARG 40 Ca 0.00 1.76 0.01 0.00 -2.50 0.00 0.00 55.73 55.00 1zba s ARG 40 Cb 0.00 -2.61 0.01 0.00 0.06 0.00 0.00 34.95 32.41 1zba s ARG 40 CO 0.00 -0.31 -0.02 -0.59 -2.50 0.00 0.00 175.30 171.88 1zba s PHE 41 N -1.48 0.32 -0.24 5.12 -0.12 -1.26 -5.06 117.98 115.27 1zba s PHE 41 Ca 0.58 -0.04 0.11 0.00 -0.05 0.00 0.00 56.93 57.53 1zba s PHE 41 Cb -0.29 -0.30 -0.15 0.00 -0.63 0.00 0.00 43.02 41.66 1zba s PHE 41 CO 0.36 -0.06 0.34 0.25 -0.05 0.00 0.00 175.22 176.05 1zba n THR 42 N 3.51 0.00 -3.84 -4.49 -2.24 -1.26 -4.98 114.28 100.98 1zba n THR 42 Ca -0.19 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1zba n THR 42 Cb 0.55 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 69.20 1zba n THR 42 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1zba s ASN 43 N -2.71 0.37 0.43 3.42 2.47 -1.26 -5.04 114.94 112.62 1zba s ASN 43 Ca -0.00 0.01 0.16 0.00 0.42 0.00 0.00 52.86 53.45 1zba s ASN 43 Cb 0.08 -0.16 1.07 0.00 -1.45 0.00 0.00 41.25 40.78 1zba s ASN 43 CO 0.45 -0.13 1.90 -0.07 -3.72 0.00 0.00 177.10 175.54 1zba h LEU 44 N 7.40 0.39 -0.41 3.21 4.07 -2.02 -1.42 115.31 126.53 1zba h LEU 44 Ca -0.41 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.58 1zba h LEU 44 Cb 1.13 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.82 1zba h LEU 44 CO 0.44 0.19 0.00 0.18 -1.08 0.00 0.00 178.44 178.17 1zba n LEU 45 N -4.48 0.62 -0.03 1.67 4.77 -1.26 -2.05 117.00 116.24 1zba n LEU 45 Ca 0.16 0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 56.62 1zba n LEU 45 Cb 0.57 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 1zba n LEU 45 CO 0.32 -0.40 0.56 0.44 -1.33 0.00 0.00 177.39 176.99 1zba h ASP 46 N 0.00 0.10 0.20 -1.43 3.45 -1.68 -1.91 116.42 115.14 1zba h ASP 46 Ca 0.00 -0.59 -0.09 0.00 0.43 0.00 0.00 57.03 56.78 1zba h ASP 46 Cb 0.47 -0.03 -0.01 0.00 -0.56 0.00 0.00 39.33 39.20 1zba h ASP 46 CO 0.00 0.67 -0.33 1.62 -1.57 0.00 0.00 179.24 179.63 1zba h VAL 47 N -0.47 1.27 0.00 -1.35 3.04 -1.63 -1.32 116.25 115.78 1zba h VAL 47 Ca -0.00 -1.30 -0.01 0.00 -1.01 0.00 0.00 66.70 64.38 1zba h VAL 47 Cb 0.66 1.56 -0.00 0.00 -2.01 0.00 0.00 31.29 31.50 1zba h VAL 47 CO 0.01 0.39 -0.07 0.00 -1.01 0.00 0.00 177.57 176.89 1zba h ALA 48 N 1.48 1.04 0.10 3.17 0.00 -1.35 0.67 119.26 124.37 1zba h ALA 48 Ca 0.02 -0.06 -0.32 0.00 0.00 0.00 0.00 54.91 54.56 1zba h ALA 48 Cb 0.68 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1zba h ALA 48 CO 0.05 0.08 -1.70 0.93 0.00 0.00 0.00 179.25 178.62 1zba h GLU 49 N 0.00 0.21 0.00 0.00 5.08 -0.93 -0.50 114.58 118.44 1zba h GLU 49 Ca -0.00 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 57.87 1zba h GLU 49 Cb 0.50 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1zba h GLU 49 CO 0.01 1.17 -0.63 0.00 -1.00 0.00 0.00 179.01 178.56 1zba h ALA 50 N -0.08 0.66 -3.35 3.43 0.00 -0.99 -3.42 119.26 115.51 1zba h ALA 50 Ca -0.38 -0.57 -0.64 0.00 0.00 0.00 0.00 54.91 53.32 1zba h ALA 50 Cb 1.81 -0.10 -0.41 0.00 0.00 0.00 0.00 17.79 19.09 1zba h ALA 50 CO 0.02 0.78 -0.63 0.00 0.00 0.00 0.00 179.25 179.42 1zba s PRO 52 N -0.39 4.51 0.32 0.00 0.04 -1.26 -4.79 135.00 133.43 1zba s PRO 52 Ca 0.18 1.98 0.09 0.00 0.04 0.00 0.00 61.00 63.29 1zba s PRO 52 Cb -0.24 -3.14 -0.05 0.00 0.04 0.00 0.00 34.50 31.11 1zba s PRO 52 CO -0.02 0.03 0.01 0.95 0.04 0.00 0.00 177.00 178.02 1zba s THR 53 N -1.12 2.83 0.35 1.26 -4.23 -0.91 -4.86 115.64 108.96 1zba s THR 53 Ca 0.47 -1.96 -0.24 0.00 -1.18 0.00 0.00 61.69 58.78 1zba s THR 53 Cb -0.35 -2.79 -0.10 0.00 1.34 0.00 0.00 72.50 70.59 1zba s THR 53 CO 0.46 -0.25 0.93 -0.36 -0.54 0.00 0.00 174.62 174.86 1zba s PHE 54 N -2.47 3.55 0.66 3.99 0.08 -1.26 -1.06 117.98 121.46 1zba s PHE 54 Ca 0.34 1.68 -0.09 0.00 0.12 0.00 0.00 56.93 58.99 1zba s PHE 54 Cb -0.02 -2.87 0.02 0.00 -0.57 0.00 0.00 43.02 39.58 1zba s PHE 54 CO 0.20 0.10 1.00 -0.51 -0.10 0.00 0.00 175.22 175.91 1zba s LEU 55 N -2.47 3.02 -0.17 -0.37 1.02 -0.37 -4.11 118.68 115.24 1zba s LEU 55 Ca 0.54 0.86 -0.00 0.00 0.02 0.00 0.00 54.13 55.55 1zba s LEU 55 Cb -0.15 -3.64 0.00 0.00 0.02 0.00 0.00 46.19 42.42 1zba s LEU 55 CO 0.20 -1.27 -0.15 -0.60 0.02 0.00 0.00 176.35 174.55 1zba s ARG 56 N -5.19 3.20 0.37 1.70 3.52 0.53 -4.12 118.95 118.94 1zba s ARG 56 Ca 0.57 -0.75 0.08 0.00 -0.13 0.00 0.00 55.73 55.50 1zba s ARG 56 Cb -0.11 -2.67 -0.07 0.00 -1.56 0.00 0.00 34.95 30.54 1zba s ARG 56 CO 0.48 -0.06 -0.05 -0.06 -0.81 0.00 0.00 175.30 174.80 1zba s PHE 57 N 1.00 2.42 0.00 5.12 0.08 0.22 -4.26 117.98 122.56 1zba s PHE 57 Ca -0.02 -0.58 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1zba s PHE 57 Cb -0.15 -1.52 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1zba s PHE 57 CO -0.03 0.51 0.00 -0.25 -0.10 0.00 0.00 175.22 175.35 1zba n ASP 58 N -0.85 0.00 -1.20 1.36 10.43 -1.26 -0.59 116.55 124.45 1zba n ASP 58 Ca -0.05 0.00 -0.02 0.00 2.57 0.00 0.00 54.79 57.29 1zba n ASP 58 Cb 0.65 0.00 0.13 0.00 1.84 0.00 0.00 41.12 43.73 1zba n ASP 58 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1zba n ASP 59 N 1.66 3.00 -0.20 -2.24 3.85 -1.26 -4.79 116.55 116.57 1zba n ASP 59 Ca 0.00 -2.45 0.00 0.00 -0.71 0.00 0.00 54.79 51.63 1zba n ASP 59 Cb 0.00 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.18 1zba n ASP 59 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zba n GLY 60 N 0.11 0.88 3.11 6.12 0.00 0.24 -5.13 105.19 110.52 1zba n GLY 60 Ca 0.15 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 1zba n GLY 60 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zba s LYS 61 N -1.98 0.80 -0.01 1.61 -0.14 -0.83 -4.93 119.74 114.25 1zba s LYS 61 Ca 0.00 -0.69 0.02 0.00 -1.36 0.00 0.00 55.97 53.94 1zba s LYS 61 Cb 0.00 -0.76 0.08 0.00 -1.68 0.00 0.00 37.83 35.48 1zba s LYS 61 CO 0.00 0.18 0.93 -0.35 -0.76 0.00 0.00 175.35 175.35 1zba n PRO 62 N 1.93 1.29 -4.19 -1.68 -0.04 -1.26 -0.61 135.00 130.44 1zba n PRO 62 Ca -0.18 -0.34 -0.12 0.00 -0.04 0.00 0.00 63.50 62.82 1zba n PRO 62 Cb 0.55 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.68 1zba n PRO 62 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1zba s TYR 63 N -1.66 1.15 0.00 0.54 -0.85 -1.26 -2.34 117.35 112.93 1zba s TYR 63 Ca 0.06 -1.36 0.08 0.00 -0.52 0.00 0.00 57.07 55.32 1zba s TYR 63 Cb 0.04 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.82 1zba s TYR 63 CO 0.03 -0.67 -0.24 0.08 -1.52 0.00 0.00 175.55 173.24 1zba s VAL 64 N -4.12 2.29 -0.10 -3.49 1.01 -0.66 -4.66 120.40 110.66 1zba s VAL 64 Ca 0.38 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 1zba s VAL 64 Cb 0.06 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 1zba s VAL 64 CO 0.13 0.50 0.04 -0.69 0.00 0.00 0.00 175.10 175.08 1zba s VAL 65 N -0.71 4.67 0.10 2.92 1.01 -1.26 -1.28 120.40 125.85 1zba s VAL 65 Ca 0.11 -0.11 -0.31 0.00 0.00 0.00 0.00 61.98 61.67 1zba s VAL 65 Cb -0.10 -3.00 -0.08 0.00 0.00 0.00 0.00 36.38 33.20 1zba s VAL 65 CO 0.01 0.60 1.52 0.42 0.00 0.00 0.00 175.10 177.65 1zba s THR 66 N -0.84 3.08 0.19 3.92 -4.23 -0.78 -4.94 115.64 112.04 1zba s THR 66 Ca 0.13 0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 61.02 1zba s THR 66 Cb -0.12 -3.44 -0.08 0.00 1.34 0.00 0.00 72.50 70.20 1zba s THR 66 CO 0.03 0.03 1.26 -0.13 -0.54 0.00 0.00 174.62 175.26 1zba s ARG 67 N 1.74 4.43 0.20 3.99 1.81 -1.26 -3.93 118.95 125.93 1zba s ARG 67 Ca 0.69 1.97 0.16 0.00 -1.72 0.00 0.00 55.73 56.82 1zba s ARG 67 Cb -0.39 -3.22 -0.01 0.00 -0.45 0.00 0.00 34.95 30.88 1zba s ARG 67 CO 0.31 -0.18 1.21 0.00 -0.68 0.00 0.00 175.30 175.95 1zba h ALA 68 N 5.39 0.66 -3.11 2.13 0.00 -1.92 -3.47 119.26 118.94 1zba h ALA 68 Ca -0.44 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.90 1zba h ALA 68 Cb 1.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1zba h ALA 68 CO 0.76 0.69 0.00 -0.40 0.00 0.00 0.00 179.25 180.30 1zba n ASP 69 N -3.08 0.00 -1.68 0.00 5.75 -1.26 -5.00 116.55 111.29 1zba n ASP 69 Ca -0.02 -0.55 0.06 0.00 -0.01 0.00 0.00 54.79 54.27 1zba n ASP 69 Cb 0.76 0.00 0.34 0.00 -1.03 0.00 0.00 41.12 41.19 1zba n ASP 69 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1zba n ASP 70 N -1.65 4.97 -4.71 -1.12 5.68 -1.26 -4.87 116.55 113.59 1zba n ASP 70 Ca 0.00 -2.79 -0.37 0.00 -0.50 0.00 0.00 54.79 51.13 1zba n ASP 70 Cb 0.00 -0.66 -0.07 0.00 -1.14 0.00 0.00 41.12 39.25 1zba n ASP 70 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zba s THR 71 N -2.49 5.25 -1.08 2.12 2.01 -1.26 -5.00 115.64 115.19 1zba s THR 71 Ca 0.46 0.69 0.18 0.00 0.31 0.00 0.00 61.69 63.33 1zba s THR 71 Cb 0.35 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 69.02 1zba s THR 71 CO 0.13 0.34 0.80 0.54 -0.69 0.00 0.00 174.62 175.74 1zba n ARG 72 N 3.83 1.30 -2.73 4.92 1.74 -1.26 -4.82 116.66 119.63 1zba n ARG 72 Ca -0.10 -0.26 -0.43 0.00 -0.77 0.00 0.00 57.85 56.30 1zba n ARG 72 Cb 0.52 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.59 1zba n ARG 72 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zba s LEU 73 N -2.64 4.01 -0.05 0.55 2.96 -1.26 -0.97 118.68 121.27 1zba s LEU 73 Ca 0.09 1.01 -0.02 0.00 -0.22 0.00 0.00 54.13 54.99 1zba s LEU 73 Cb 0.14 -3.41 -0.27 0.00 0.50 0.00 0.00 46.19 43.15 1zba s LEU 73 CO 0.65 -0.76 0.66 -0.07 -1.32 0.00 0.00 176.35 175.50 1zba h LEU 74 N 9.78 0.34 -7.00 -0.68 4.07 -1.18 -3.49 115.31 117.16 1zba h LEU 74 Ca -0.21 -0.59 0.02 0.00 0.08 0.00 0.00 57.88 57.18 1zba h LEU 74 Cb 1.07 -0.11 -0.16 0.00 1.08 0.00 0.00 40.66 42.54 1zba h LEU 74 CO 0.98 1.51 0.33 0.00 -1.08 0.00 0.00 178.44 180.19 1zba s ALA 75 N -2.59 -1.75 -0.13 1.53 0.00 -1.12 -4.90 121.76 112.79 1zba s ALA 75 Ca -0.13 0.98 -0.07 0.00 0.00 0.00 0.00 51.96 52.74 1zba s ALA 75 Cb 0.07 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.57 1zba s ALA 75 CO 0.82 -0.59 0.32 0.21 0.00 0.00 0.00 175.76 176.52 1zba s LYS 76 N -2.62 0.30 0.06 0.00 2.20 -1.26 -1.32 119.74 117.09 1zba s LYS 76 Ca -0.01 0.63 -0.14 0.00 -0.36 0.00 0.00 55.97 56.09 1zba s LYS 76 Cb -0.01 -0.06 0.02 0.00 -1.51 0.00 0.00 37.83 36.28 1zba s LYS 76 CO -0.05 -0.15 0.31 -0.59 -0.36 0.00 0.00 175.35 174.51 1zba s PHE 77 N 1.23 -0.09 0.22 4.03 -0.12 -0.84 -5.00 117.98 117.41 1zba s PHE 77 Ca -0.09 -0.11 -0.30 0.00 -0.05 0.00 0.00 56.93 56.39 1zba s PHE 77 Cb -0.09 0.10 -0.09 0.00 -0.63 0.00 0.00 43.02 42.32 1zba s PHE 77 CO -0.10 -0.54 1.22 -0.51 -0.05 0.00 0.00 175.22 175.25 1zba s ASP 78 N -2.28 7.03 -1.14 1.98 1.01 -1.26 -1.27 116.67 120.74 1zba s ASP 78 Ca -0.02 2.34 -0.20 0.00 0.71 0.00 0.00 52.55 55.37 1zba s ASP 78 Cb 0.00 -2.62 0.07 0.00 1.01 0.00 0.00 42.92 41.38 1zba s ASP 78 CO -0.06 -0.39 1.55 -0.69 0.21 0.00 0.00 175.17 175.80 1zba s VAL 79 N -0.34 4.08 -0.17 -1.27 1.01 -0.31 -4.77 120.40 118.64 1zba s VAL 79 Ca 0.52 -1.35 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 1zba s VAL 79 Cb -0.34 -5.10 0.05 0.00 0.00 0.00 0.00 36.38 30.99 1zba s VAL 79 CO 0.40 -1.94 0.43 -0.55 0.00 0.00 0.00 175.10 173.43 1zba s SER 80 N 4.53 -0.49 0.16 3.32 0.15 -1.26 -4.44 113.70 115.67 1zba s SER 80 Ca 0.49 0.90 0.18 0.00 0.70 0.00 0.00 55.95 58.22 1zba s SER 80 Cb 0.01 0.85 0.81 0.00 -1.71 0.00 0.00 66.02 65.98 1zba s SER 80 CO -0.02 -0.17 1.57 0.18 1.20 0.00 0.00 173.24 175.99 1zba n LEU 81 N 3.50 0.39 -1.35 3.45 7.99 -1.26 -1.49 117.00 128.22 1zba n LEU 81 Ca -0.18 0.61 0.12 0.00 -0.01 0.00 0.00 56.01 56.55 1zba n LEU 81 Cb 0.56 -0.58 0.32 0.00 -0.11 0.00 0.00 43.42 43.62 1zba n LEU 81 CO 0.10 -0.51 0.77 0.00 -1.51 0.00 0.00 177.39 176.25 1zba n ALA 82 N -1.67 2.38 -1.77 -1.18 0.00 -1.25 -4.71 120.51 112.31 1zba n ALA 82 Ca 0.02 -1.31 -0.37 0.00 0.00 0.00 0.00 53.44 51.79 1zba n ALA 82 Cb 0.17 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.69 1zba n ALA 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zba s ALA 83 N -1.01 2.91 0.24 0.00 0.00 -0.56 -4.90 121.76 118.44 1zba s ALA 83 Ca 0.49 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 53.34 1zba s ALA 83 Cb 0.25 -3.39 0.35 0.00 0.00 0.00 0.00 23.12 20.33 1zba s ALA 83 CO 0.33 -0.73 1.81 -0.22 0.00 0.00 0.00 175.76 176.96 1zba h LYS 84 N 1.87 0.77 0.00 0.00 3.64 -1.94 -1.37 116.57 119.53 1zba h LYS 84 Ca -0.50 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.82 1zba h LYS 84 Cb 1.25 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1zba h LYS 84 CO 0.59 0.51 -0.07 0.45 -2.27 0.00 0.00 179.45 178.66 1zba h HIS 85 N 0.79 0.00 -0.01 1.91 3.86 -1.92 -2.09 115.15 117.69 1zba h HIS 85 Ca 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.58 1zba h HIS 85 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1zba h HIS 85 CO -0.06 0.07 -0.64 -1.33 0.86 0.00 0.00 177.93 176.83 1zba n MET 86 N -3.36 0.67 0.25 2.45 2.81 -0.60 -0.35 117.12 118.99 1zba n MET 86 Ca -0.01 -0.54 0.12 0.00 -1.81 0.00 0.00 57.70 55.46 1zba n MET 86 Cb 0.24 -1.49 0.65 0.00 -0.71 0.00 0.00 33.22 31.91 1zba n MET 86 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1zba h SER 87 N 1.31 0.00 -0.20 7.83 4.64 -0.60 -1.20 113.55 125.33 1zba h SER 87 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zba h SER 87 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1zba h SER 87 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 1zba n ASN 88 N -2.51 2.50 -4.85 4.97 3.02 -1.26 -4.90 115.26 112.22 1zba n ASN 88 Ca -0.02 -1.75 -0.32 0.00 -0.03 0.00 0.00 54.58 52.46 1zba n ASN 88 Cb 0.28 -0.13 -0.03 0.00 -0.61 0.00 0.00 39.78 39.29 1zba n ASN 88 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1zba s THR 89 N -0.99 4.60 0.29 3.41 -4.23 -0.45 -4.80 115.64 113.45 1zba s THR 89 Ca 0.19 1.07 0.04 0.00 -1.18 0.00 0.00 61.69 61.81 1zba s THR 89 Cb 0.11 -3.72 0.05 0.00 1.34 0.00 0.00 72.50 70.29 1zba s THR 89 CO 0.16 -0.64 1.71 0.22 -0.54 0.00 0.00 174.62 175.53 1zba h TYR 90 N 1.03 0.43 -0.35 3.99 5.03 -1.90 -2.24 116.97 122.96 1zba h TYR 90 Ca -0.47 -0.10 0.03 0.00 2.58 0.00 0.00 58.73 60.77 1zba h TYR 90 Cb 1.18 -0.10 -0.03 0.00 1.55 0.00 0.00 36.73 39.33 1zba h TYR 90 CO 0.63 0.66 0.17 1.25 -1.32 0.00 0.00 178.16 179.55 1zba h LEU 91 N 0.33 0.25 -1.04 2.82 5.85 -1.91 -1.15 115.31 120.44 1zba h LEU 91 Ca 0.04 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1zba h LEU 91 Cb 0.73 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1zba h LEU 91 CO 0.06 0.18 -0.36 0.28 -0.34 0.00 0.00 178.44 178.26 1zba h SER 92 N 0.35 0.00 -0.63 1.25 0.02 -1.74 -0.98 113.55 111.81 1zba h SER 92 Ca 0.15 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1zba h SER 92 Cb 0.07 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.58 1zba h SER 92 CO -0.11 0.36 0.08 1.23 -1.14 0.00 0.00 176.83 177.25 1zba h GLY 93 N 1.87 1.15 0.65 -3.77 0.00 -0.64 -2.65 103.07 99.69 1zba h GLY 93 Ca -0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.40 1zba h GLY 93 CO 0.05 0.72 -0.63 -2.22 0.00 0.00 0.00 176.54 174.45 1zba h ILE 94 N 1.00 1.51 -0.46 2.60 2.04 -1.06 -3.35 117.51 119.78 1zba h ILE 94 Ca 0.19 -2.31 0.13 0.00 1.00 0.00 0.00 64.86 63.88 1zba h ILE 94 Cb 0.46 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 39.48 1zba h ILE 94 CO 0.02 0.65 0.36 0.00 0.00 0.00 0.00 178.15 179.18 1zba h ALA 95 N 0.18 2.37 0.00 1.87 0.00 -1.09 -1.59 119.26 120.99 1zba h ALA 95 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zba h ALA 95 Cb 1.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1zba h ALA 95 CO 0.12 -0.60 0.00 -0.56 0.00 0.00 0.00 179.25 178.21 1zba h GLN 96 N 0.00 0.00 -0.63 0.00 3.07 -1.61 -2.05 115.11 113.89 1zba h GLN 96 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.96 1zba h GLN 96 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.50 1zba h GLN 96 CO -0.00 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.58 1zba n TYR 97 N -2.78 1.23 -4.01 0.06 4.01 -0.60 -4.68 117.16 110.39 1zba n TYR 97 Ca -0.01 -0.48 -0.11 0.00 -0.16 0.00 0.00 57.90 57.14 1zba n TYR 97 Cb 0.15 -0.22 -0.12 0.00 -0.31 0.00 0.00 39.34 38.85 1zba n TYR 97 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1zba s TYR 98 N -1.82 0.40 0.02 -0.72 2.02 -0.77 -0.15 117.35 116.32 1zba s TYR 98 Ca 0.41 -0.46 0.07 0.00 -0.37 0.00 0.00 57.07 56.72 1zba s TYR 98 Cb 0.27 -0.26 -0.23 0.00 -0.40 0.00 0.00 41.96 41.34 1zba s TYR 98 CO 0.19 -0.13 0.90 1.15 -1.57 0.00 0.00 175.55 176.10 1zba h THR 99 N 4.65 1.20 -4.01 -0.71 2.02 -1.04 -3.42 112.91 111.59 1zba h THR 99 Ca -0.33 -2.96 -0.19 0.00 0.77 0.00 0.00 66.41 63.70 1zba h THR 99 Cb 1.21 2.63 -0.18 0.00 -1.74 0.00 0.00 68.15 70.07 1zba h THR 99 CO 0.42 0.73 -0.70 -1.10 0.37 0.00 0.00 175.52 175.24 1zba s GLN 100 N -2.64 0.55 0.23 6.66 -0.21 -1.01 -2.41 119.66 120.83 1zba s GLN 100 Ca -0.04 -0.95 -0.00 0.00 0.02 0.00 0.00 55.36 54.38 1zba s GLN 100 Cb 0.08 -0.02 -0.03 0.00 1.00 0.00 0.00 33.01 34.04 1zba s GLN 100 CO 0.83 -0.04 0.20 1.52 -2.12 0.00 0.00 175.29 175.68 1zba s TYR 101 N -2.53 1.21 -0.03 0.91 1.13 0.09 -1.01 117.35 117.12 1zba s TYR 101 Ca -0.03 -1.38 -0.29 0.00 -1.41 0.00 0.00 57.07 53.97 1zba s TYR 101 Cb -0.02 -0.51 0.10 0.00 -1.10 0.00 0.00 41.96 40.43 1zba s TYR 101 CO -0.04 -0.73 0.86 0.45 -2.51 0.00 0.00 175.55 173.58 1zba s SER 102 N -3.19 -0.42 0.00 -0.18 0.15 -0.40 -1.55 113.70 108.10 1zba s SER 102 Ca 0.38 0.18 0.00 0.00 0.70 0.00 0.00 55.95 57.20 1zba s SER 102 Cb 0.05 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1zba s SER 102 CO 0.15 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1zba n GLY 103 N 0.10 -1.86 3.76 9.45 0.00 -1.26 0.08 105.19 115.46 1zba n GLY 103 Ca -0.11 -2.16 -0.39 0.00 0.00 0.00 0.00 46.02 43.35 1zba n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zba s THR 104 N -0.49 4.69 -0.12 2.61 2.01 -1.26 -4.14 115.64 118.94 1zba s THR 104 Ca 0.00 1.54 0.02 0.00 0.31 0.00 0.00 61.69 63.56 1zba s THR 104 Cb 0.00 -4.07 -0.00 0.00 0.01 0.00 0.00 72.50 68.44 1zba s THR 104 CO 0.00 0.42 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.53 1zba s ILE 105 N -0.40 2.40 -0.13 1.82 1.01 -1.09 -0.45 121.20 124.37 1zba s ILE 105 Ca 0.36 -0.88 -0.06 0.00 0.00 0.00 0.00 60.65 60.07 1zba s ILE 105 Cb -0.21 -1.97 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1zba s ILE 105 CO 0.22 0.54 0.07 0.20 0.00 0.00 0.00 174.94 175.98 1zba s ASN 106 N 0.52 5.81 -0.08 3.58 0.01 0.37 -0.26 114.94 124.88 1zba s ASN 106 Ca -0.12 0.25 -0.00 0.00 -0.71 0.00 0.00 52.86 52.27 1zba s ASN 106 Cb -0.17 -1.85 -0.03 0.00 0.41 0.00 0.00 41.25 39.61 1zba s ASN 106 CO 0.05 0.33 -0.04 -0.76 -1.51 0.00 0.00 177.10 175.16 1zba s LEU 107 N -0.55 3.32 -0.06 0.60 1.02 0.05 -1.01 118.68 122.05 1zba s LEU 107 Ca 0.11 0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.34 1zba s LEU 107 Cb -0.12 -1.74 -0.00 0.00 0.02 0.00 0.00 46.19 44.35 1zba s LEU 107 CO 0.02 0.36 -0.19 -1.00 0.02 0.00 0.00 176.35 175.57 1zba s HIS 108 N -0.81 1.91 -0.21 0.29 3.76 0.60 -1.00 115.29 119.83 1zba s HIS 108 Ca 0.12 -0.61 0.02 0.00 -0.15 0.00 0.00 55.06 54.44 1zba s HIS 108 Cb -0.11 -1.29 0.04 0.00 1.11 0.00 0.00 32.58 32.33 1zba s HIS 108 CO 0.02 -0.22 -0.14 -0.06 -0.85 0.00 0.00 174.74 173.48 1zba s PHE 109 N 0.13 2.86 -0.27 1.40 0.08 0.83 -1.37 117.98 121.64 1zba s PHE 109 Ca -0.07 -1.87 -0.03 0.00 0.12 0.00 0.00 56.93 55.08 1zba s PHE 109 Cb -0.13 -1.85 0.03 0.00 -0.57 0.00 0.00 43.02 40.49 1zba s PHE 109 CO 0.04 -0.82 -0.01 1.41 -0.10 0.00 0.00 175.22 175.74 1zba s MET 110 N 1.25 2.83 0.20 0.44 1.75 0.09 -0.76 119.30 125.11 1zba s MET 110 Ca -0.01 -1.00 -0.30 0.00 -1.25 0.00 0.00 55.69 53.13 1zba s MET 110 Cb -0.16 -3.13 -0.08 0.00 2.84 0.00 0.00 34.83 34.29 1zba s MET 110 CO -0.09 -0.45 1.18 0.12 -0.65 0.00 0.00 175.02 175.13 1zba s PHE 111 N 1.36 3.45 -0.97 4.11 5.36 0.17 -0.96 117.98 130.50 1zba s PHE 111 Ca -0.00 1.48 0.09 0.00 -0.96 0.00 0.00 56.93 57.54 1zba s PHE 111 Cb -0.17 -3.41 0.03 0.00 -0.34 0.00 0.00 43.02 39.13 1zba s PHE 111 CO -0.02 -1.09 0.68 2.41 -1.46 0.00 0.00 175.22 175.74 1zba n THR 112 N 2.25 0.00 -0.91 0.12 -1.04 -0.02 -4.90 114.28 109.78 1zba n THR 112 Ca 0.03 -0.45 -0.29 0.00 -2.04 0.00 0.00 64.05 61.30 1zba n THR 112 Cb 0.45 1.14 0.19 0.00 -1.82 0.00 0.00 70.33 70.29 1zba n THR 112 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 1zba s GLY 113 N -1.06 1.60 1.00 3.41 0.00 -1.26 -4.82 107.32 106.19 1zba s GLY 113 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.65 1zba s GLY 113 CO 0.18 0.54 1.09 -1.35 0.00 0.00 0.00 173.10 173.56 1zba s SER 114 N -3.02 2.58 0.47 1.64 1.04 -1.26 -4.89 113.70 110.25 1zba s SER 114 Ca 0.66 1.25 0.15 0.00 0.48 0.00 0.00 55.95 58.48 1zba s SER 114 Cb -0.21 -1.92 1.12 0.00 0.10 0.00 0.00 66.02 65.11 1zba s SER 114 CO 0.60 -3.17 2.05 0.74 0.98 0.00 0.00 173.24 174.44 1zba h THR 115 N -1.92 0.95 -0.38 2.02 2.02 -2.02 -1.66 112.91 111.92 1zba h THR 115 Ca -0.54 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1zba h THR 115 Cb 1.32 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zba h THR 115 CO 0.57 0.05 0.00 -0.90 0.37 0.00 0.00 175.52 175.60 1zba n ASP 116 N -4.48 2.51 -4.44 4.18 3.85 -1.26 -4.80 116.55 112.11 1zba n ASP 116 Ca 0.04 -2.12 -0.35 0.00 -0.71 0.00 0.00 54.79 51.65 1zba n ASP 116 Cb 0.25 -0.35 -0.13 0.00 -1.35 0.00 0.00 41.12 39.54 1zba n ASP 116 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 1zba s SER 117 N -0.86 4.75 0.10 -1.12 0.01 -0.63 -4.76 113.70 111.19 1zba s SER 117 Ca 0.28 -0.21 0.06 0.00 1.31 0.00 0.00 55.95 57.39 1zba s SER 117 Cb 0.16 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 1zba s SER 117 CO 0.16 0.07 -0.16 -0.54 0.41 0.00 0.00 173.24 173.18 1zba s LYS 118 N 0.93 0.98 0.21 12.44 1.02 -0.81 -4.75 119.74 129.77 1zba s LYS 118 Ca 0.01 -1.12 -0.22 0.00 0.02 0.00 0.00 55.97 54.67 1zba s LYS 118 Cb -0.14 -1.02 0.05 0.00 -0.52 0.00 0.00 37.83 36.19 1zba s LYS 118 CO 0.02 0.22 0.63 0.00 -0.92 0.00 0.00 175.35 175.30 1zba s ALA 119 N -1.54 -1.39 -0.08 5.17 0.00 -1.26 -0.42 121.76 122.24 1zba s ALA 119 Ca 0.04 0.12 -0.00 0.00 0.00 0.00 0.00 51.96 52.12 1zba s ALA 119 Cb -0.08 0.87 0.02 0.00 0.00 0.00 0.00 23.12 23.93 1zba s ALA 119 CO 0.03 -0.87 -0.04 0.50 0.00 0.00 0.00 175.76 175.38 1zba s ARG 120 N -3.83 1.07 0.47 0.00 3.52 -0.72 -1.50 118.95 117.96 1zba s ARG 120 Ca 0.06 -0.10 0.06 0.00 -0.13 0.00 0.00 55.73 55.61 1zba s ARG 120 Cb -0.03 -1.22 -0.02 0.00 -1.56 0.00 0.00 34.95 32.12 1zba s ARG 120 CO -0.05 -0.24 0.22 0.71 -0.81 0.00 0.00 175.30 175.14 1zba s TYR 121 N 1.63 2.20 -0.17 5.12 2.02 0.21 -0.59 117.35 127.77 1zba s TYR 121 Ca 0.01 -0.72 -0.14 0.00 -0.37 0.00 0.00 57.07 55.86 1zba s TYR 121 Cb -0.13 -1.90 0.05 0.00 -0.40 0.00 0.00 41.96 39.58 1zba s TYR 121 CO -0.05 -0.01 0.45 1.41 -1.57 0.00 0.00 175.55 175.78 1zba s MET 122 N -4.02 0.50 -0.03 -0.62 -2.45 -0.61 -1.31 119.30 110.75 1zba s MET 122 Ca 0.34 0.70 0.05 0.00 -1.25 0.00 0.00 55.69 55.52 1zba s MET 122 Cb 0.01 0.17 -0.01 0.00 1.25 0.00 0.00 34.83 36.26 1zba s MET 122 CO 0.19 -0.09 -0.18 0.54 1.05 0.00 0.00 175.02 176.53 1zba s VAL 123 N 0.63 1.45 0.02 10.11 0.11 0.18 -0.21 120.40 132.69 1zba s VAL 123 Ca -0.03 -0.75 0.02 0.00 -2.93 0.00 0.00 61.98 58.29 1zba s VAL 123 Cb -0.05 -1.23 -0.01 0.00 -1.53 0.00 0.00 36.38 33.56 1zba s VAL 123 CO -0.04 0.42 -0.07 0.00 -3.33 0.00 0.00 175.10 172.07 1zba s ALA 124 N -0.13 0.57 -0.37 1.54 0.00 -0.35 -1.38 121.76 121.64 1zba s ALA 124 Ca 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 51.96 51.32 1zba s ALA 124 Cb -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 22.96 1zba s ALA 124 CO 0.01 0.07 0.25 -0.47 0.00 0.00 0.00 175.76 175.62 1zba s TYR 125 N -0.70 3.23 -0.47 0.00 5.04 -0.75 -1.34 117.35 122.35 1zba s TYR 125 Ca -0.03 -0.46 -0.18 0.00 -2.44 0.00 0.00 57.07 53.96 1zba s TYR 125 Cb -0.06 -2.50 0.05 0.00 0.35 0.00 0.00 41.96 39.80 1zba s TYR 125 CO 0.00 -0.48 0.53 0.42 -1.34 0.00 0.00 175.55 174.68 1zba s ILE 126 N 1.68 5.00 0.86 3.14 1.09 0.86 -4.16 121.20 129.67 1zba s ILE 126 Ca 0.05 -0.52 -0.12 0.00 -1.10 0.00 0.00 60.65 58.96 1zba s ILE 126 Cb -0.18 -4.19 0.11 0.00 -1.06 0.00 0.00 42.46 37.13 1zba s ILE 126 CO 0.10 -0.65 1.10 -2.16 -0.10 0.00 0.00 174.94 173.22 1zba s PRO 127 N 2.33 1.59 0.68 2.79 0.04 -1.26 -0.98 135.00 140.18 1zba s PRO 127 Ca 0.13 0.68 -0.16 0.00 0.04 0.00 0.00 61.00 61.68 1zba s PRO 127 Cb -0.19 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1zba s PRO 127 CO 0.12 -1.98 1.19 -1.25 0.04 0.00 0.00 177.00 175.13 1zba s PRO 128 N -5.07 2.49 0.00 0.56 0.04 -1.26 -4.41 135.00 127.35 1zba s PRO 128 Ca 0.62 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.39 1zba s PRO 128 Cb -0.16 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1zba s PRO 128 CO 0.55 -1.55 0.00 0.41 0.04 0.00 0.00 177.00 176.45 1zba n GLY 129 N 0.29 0.80 3.33 0.56 0.00 -1.26 -5.02 105.19 103.89 1zba n GLY 129 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1zba n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zba s VAL 130 N -1.32 1.97 0.11 1.61 0.11 -1.26 -5.07 120.40 116.54 1zba s VAL 130 Ca 0.00 -1.56 -0.14 0.00 -2.93 0.00 0.00 61.98 57.35 1zba s VAL 130 Cb 0.00 -1.75 -0.09 0.00 -1.53 0.00 0.00 36.38 33.02 1zba s VAL 130 CO 0.00 0.09 1.41 -0.33 -3.33 0.00 0.00 175.10 172.94 1zba h GLU 131 N 4.20 0.76 -4.08 1.54 5.08 -1.99 -3.46 114.58 116.64 1zba h GLU 131 Ca -0.48 -0.43 -0.21 0.00 -1.00 0.00 0.00 59.36 57.25 1zba h GLU 131 Cb 1.17 0.03 -0.23 0.00 0.50 0.00 0.00 28.75 30.22 1zba h GLU 131 CO 0.40 1.05 -0.71 0.95 -1.00 0.00 0.00 179.01 179.71 1zba s THR 132 N -4.28 0.20 0.52 1.13 -4.23 -1.26 -5.00 115.64 102.72 1zba s THR 132 Ca -0.12 -0.75 -0.21 0.00 -1.18 0.00 0.00 61.69 59.43 1zba s THR 132 Cb 0.09 -0.29 -0.06 0.00 1.34 0.00 0.00 72.50 73.58 1zba s THR 132 CO 0.85 -0.36 1.19 -2.84 -0.54 0.00 0.00 174.62 172.92 1zba s PRO 133 N -1.17 3.39 0.32 3.99 0.02 -1.26 -4.98 135.00 135.30 1zba s PRO 133 Ca -0.11 1.79 -0.28 0.00 0.02 0.00 0.00 61.00 62.41 1zba s PRO 133 Cb -0.08 -2.16 -0.09 0.00 0.02 0.00 0.00 34.50 32.19 1zba s PRO 133 CO -0.01 -0.86 1.14 -1.25 -0.33 0.00 0.00 177.00 175.69 1zba s PRO 134 N -3.04 4.47 -0.27 5.54 0.04 -1.26 -4.94 135.00 135.54 1zba s PRO 134 Ca 0.70 1.85 0.13 0.00 0.04 0.00 0.00 61.00 63.72 1zba s PRO 134 Cb -0.29 -3.04 0.71 0.00 0.04 0.00 0.00 34.50 31.92 1zba s PRO 134 CO 0.33 0.04 1.69 -0.40 0.04 0.00 0.00 177.00 178.70 1zba n ASP 135 N 0.86 4.73 -3.92 6.66 5.68 -1.26 -4.91 116.55 124.39 1zba n ASP 135 Ca 0.00 -3.14 -0.19 0.00 -0.50 0.00 0.00 54.79 50.97 1zba n ASP 135 Cb 0.45 -0.68 -0.16 0.00 -1.14 0.00 0.00 41.12 39.59 1zba n ASP 135 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1zba s THR 136 N -2.92 0.52 0.41 2.12 2.01 -1.26 -4.24 115.64 112.29 1zba s THR 136 Ca 0.52 -0.17 0.07 0.00 0.31 0.00 0.00 61.69 62.41 1zba s THR 136 Cb 0.41 -0.51 0.27 0.00 0.01 0.00 0.00 72.50 72.68 1zba s THR 136 CO 0.12 0.20 2.05 -0.65 -0.69 0.00 0.00 174.62 175.65 1zba h PRO 137 N 6.76 0.54 -0.90 4.92 0.11 -1.94 -2.07 132.00 139.42 1zba h PRO 137 Ca -0.36 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 1zba h PRO 137 Cb 1.16 -0.12 -0.04 0.00 0.11 0.00 0.00 31.00 32.11 1zba h PRO 137 CO 0.48 0.36 0.51 0.93 -0.21 0.00 0.00 178.00 180.07 1zba h GLU 138 N 0.56 1.25 0.07 1.05 3.07 -2.00 -0.07 114.58 118.50 1zba h GLU 138 Ca 0.16 -0.14 -0.27 0.00 -0.50 0.00 0.00 59.36 58.61 1zba h GLU 138 Cb -0.03 -0.25 0.02 0.00 -0.84 0.00 0.00 28.75 27.65 1zba h GLU 138 CO -0.04 0.90 -1.13 0.93 -1.40 0.00 0.00 179.01 178.27 1zba h GLU 139 N 1.25 0.53 0.00 2.33 5.08 -1.90 -3.25 114.58 118.63 1zba h GLU 139 Ca 0.32 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1zba h GLU 139 Cb 0.00 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1zba h GLU 139 CO -0.05 1.27 0.00 0.00 -1.00 0.00 0.00 179.01 179.23 1zba n ALA 140 N -2.61 1.92 0.13 3.43 0.00 -0.81 -3.52 120.51 119.04 1zba n ALA 140 Ca -0.11 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.46 1zba n ALA 140 Cb 0.93 -1.42 0.58 0.00 0.00 0.00 0.00 19.45 19.55 1zba n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zba h ALA 141 N 2.40 1.99 0.00 0.00 0.00 -1.04 -1.29 119.26 121.32 1zba h ALA 141 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zba h ALA 141 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1zba h ALA 141 CO 0.00 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.94 1zba n HIS 142 N -4.50 0.00 -2.72 0.00 8.25 -1.23 -4.73 115.22 110.28 1zba n HIS 142 Ca 0.01 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.25 1zba n HIS 142 Cb 0.17 -0.42 0.10 0.00 1.12 0.00 0.00 29.99 30.97 1zba n HIS 142 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zba s ILE 144 N -3.04 3.86 0.22 0.00 1.01 -1.26 -4.96 121.20 117.03 1zba s ILE 144 Ca 0.66 1.18 -0.16 0.00 0.00 0.00 0.00 60.65 62.33 1zba s ILE 144 Cb -0.05 -3.76 0.01 0.00 0.01 0.00 0.00 42.46 38.68 1zba s ILE 144 CO 0.43 -0.04 0.51 -1.38 0.00 0.00 0.00 174.94 174.46 1zba s HIS 145 N 2.86 0.08 -0.01 3.97 -3.43 -1.26 -1.80 115.29 115.70 1zba s HIS 145 Ca 0.63 -0.44 -0.01 0.00 -0.80 0.00 0.00 55.06 54.44 1zba s HIS 145 Cb -0.29 0.32 0.00 0.00 -1.43 0.00 0.00 32.58 31.18 1zba s HIS 145 CO 0.24 -0.96 0.02 0.00 -2.00 0.00 0.00 174.74 172.04 1zba s ALA 146 N -3.93 -0.06 0.00 -1.38 0.00 -0.48 -4.99 121.76 110.93 1zba s ALA 146 Ca 0.14 0.03 0.08 0.00 0.00 0.00 0.00 51.96 52.22 1zba s ALA 146 Cb -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 1zba s ALA 146 CO 0.02 -0.02 -0.26 -2.00 0.00 0.00 0.00 175.76 173.50 1zba s GLU 147 N -0.08 2.02 0.09 0.00 2.12 -1.26 -0.65 118.70 120.94 1zba s GLU 147 Ca -0.01 -0.98 -0.10 0.00 0.36 0.00 0.00 54.97 54.24 1zba s GLU 147 Cb -0.01 -2.03 0.00 0.00 0.26 0.00 0.00 34.13 32.36 1zba s GLU 147 CO -0.00 0.55 0.23 1.67 -0.54 0.00 0.00 175.26 177.16 1zba s TRP 148 N -0.68 0.09 0.48 5.30 -2.14 -0.42 -4.99 118.94 116.57 1zba s TRP 148 Ca 0.11 -0.49 0.03 0.00 2.66 0.00 0.00 56.10 58.40 1zba s TRP 148 Cb -0.10 -0.00 -0.03 0.00 -3.10 0.00 0.00 33.47 30.23 1zba s TRP 148 CO 0.00 -0.57 0.01 0.16 -2.66 0.00 0.00 176.95 173.89 1zba s ASP 149 N -2.83 3.98 0.38 -2.66 1.47 -1.26 -0.62 116.67 115.12 1zba s ASP 149 Ca 0.04 -1.57 -0.19 0.00 1.18 0.00 0.00 52.55 52.02 1zba s ASP 149 Cb 0.04 0.25 -0.10 0.00 -0.34 0.00 0.00 42.92 42.77 1zba s ASP 149 CO -0.11 -0.74 0.86 -0.89 0.68 0.00 0.00 175.17 174.97 1zba s THR 150 N -2.85 4.50 -0.50 2.11 2.01 -0.56 -4.98 115.64 115.37 1zba s THR 150 Ca 0.15 1.28 0.00 0.00 0.31 0.00 0.00 61.69 63.43 1zba s THR 150 Cb 0.04 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.93 1zba s THR 150 CO 0.08 -0.23 0.00 0.61 -0.69 0.00 0.00 174.62 174.38 1zba n GLY 151 N -0.45 -0.75 0.37 4.40 0.00 -1.26 -4.90 105.19 102.61 1zba n GLY 151 Ca 0.05 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1zba n GLY 151 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zba h LEU 152 N 0.00 1.06 -9.02 0.99 5.85 -2.02 -3.38 115.31 108.78 1zba h LEU 152 Ca 0.00 -0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.10 1zba h LEU 152 Cb 0.00 -0.25 -0.12 0.00 0.37 0.00 0.00 40.66 40.67 1zba h LEU 152 CO 0.00 0.73 0.01 0.20 -0.34 0.00 0.00 178.44 179.04 1zba s ASN 153 N -6.06 6.50 0.17 1.25 0.02 -1.26 -4.97 114.94 110.59 1zba s ASN 153 Ca -0.12 0.60 0.25 0.00 -1.02 0.00 0.00 52.86 52.57 1zba s ASN 153 Cb 0.19 -2.29 0.52 0.00 0.02 0.00 0.00 41.25 39.68 1zba s ASN 153 CO 0.81 -0.27 1.51 0.77 0.02 0.00 0.00 177.10 179.94 1zba h SER 154 N 7.82 0.00 -3.71 -1.22 4.64 -1.91 -3.47 113.55 115.70 1zba h SER 154 Ca -0.30 -0.11 -0.67 0.00 -0.47 0.00 0.00 61.79 60.23 1zba h SER 154 Cb 1.14 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.05 1zba h SER 154 CO 0.73 0.06 -0.75 -0.75 -0.87 0.00 0.00 176.83 175.25 1zba s LYS 155 N -3.15 2.23 -0.02 4.77 2.20 -1.26 -0.65 119.74 123.86 1zba s LYS 155 Ca 0.08 -0.92 0.01 0.00 -0.36 0.00 0.00 55.97 54.78 1zba s LYS 155 Cb 0.12 -2.32 0.01 0.00 -1.51 0.00 0.00 37.83 34.13 1zba s LYS 155 CO 0.67 0.55 -0.04 0.12 -0.36 0.00 0.00 175.35 176.29 1zba s PHE 156 N -1.05 0.51 -0.05 4.03 5.36 0.06 -4.96 117.98 121.88 1zba s PHE 156 Ca 0.18 -0.10 0.07 0.00 -0.96 0.00 0.00 56.93 56.11 1zba s PHE 156 Cb -0.11 -0.40 -0.01 0.00 -0.34 0.00 0.00 43.02 42.16 1zba s PHE 156 CO 0.09 -0.07 -0.25 0.99 -1.46 0.00 0.00 175.22 174.52 1zba s THR 157 N 0.30 2.01 -0.00 0.12 2.01 -1.26 -0.12 115.64 118.69 1zba s THR 157 Ca -0.03 -1.05 0.02 0.00 0.31 0.00 0.00 61.69 60.94 1zba s THR 157 Cb -0.07 -1.69 -0.01 0.00 0.01 0.00 0.00 72.50 70.75 1zba s THR 157 CO -0.00 0.56 -0.08 0.12 -0.69 0.00 0.00 174.62 174.53 1zba s PHE 158 N -0.29 0.69 -0.25 4.92 2.19 -0.17 -4.99 117.98 120.08 1zba s PHE 158 Ca 0.00 -0.16 -0.12 0.00 0.33 0.00 0.00 56.93 56.98 1zba s PHE 158 Cb -0.12 -0.44 -0.05 0.00 -1.31 0.00 0.00 43.02 41.10 1zba s PHE 158 CO 0.02 -0.01 0.25 -1.12 1.83 0.00 0.00 175.22 176.19 1zba s SER 159 N -0.32 6.16 -0.31 6.13 0.01 -1.26 -0.77 113.70 123.35 1zba s SER 159 Ca 0.02 0.17 -0.25 0.00 1.31 0.00 0.00 55.95 57.20 1zba s SER 159 Cb -0.04 -2.15 0.01 0.00 0.21 0.00 0.00 66.02 64.05 1zba s SER 159 CO -0.00 -0.04 0.87 -0.63 0.41 0.00 0.00 173.24 173.84 1zba s ILE 160 N 1.53 4.71 0.48 1.44 1.01 0.64 -4.97 121.20 126.04 1zba s ILE 160 Ca 0.11 1.34 -0.19 0.00 0.00 0.00 0.00 60.65 61.91 1zba s ILE 160 Cb -0.15 -4.22 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1zba s ILE 160 CO 0.08 -0.32 0.99 -2.16 0.00 0.00 0.00 174.94 173.53 1zba s PRO 161 N 3.15 3.98 -0.51 2.79 0.04 -1.26 -2.68 135.00 140.51 1zba s PRO 161 Ca 0.36 1.13 -0.21 0.00 0.04 0.00 0.00 61.00 62.32 1zba s PRO 161 Cb -0.14 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 32.31 1zba s PRO 161 CO 0.13 -0.25 0.75 -0.47 0.04 0.00 0.00 177.00 177.20 1zba s TYR 162 N -2.28 2.96 -0.20 0.56 6.14 -1.26 -4.97 117.35 118.29 1zba s TYR 162 Ca 0.62 -0.23 -0.01 0.00 0.64 0.00 0.00 57.07 58.09 1zba s TYR 162 Cb -0.11 -3.71 0.05 0.00 0.42 0.00 0.00 41.96 38.61 1zba s TYR 162 CO 0.22 -1.12 -0.03 0.08 0.64 0.00 0.00 175.55 175.34 1zba s VAL 163 N 3.17 1.13 0.27 3.14 1.01 -1.26 -4.94 120.40 122.92 1zba s VAL 163 Ca 0.23 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.22 1zba s VAL 163 Cb -0.16 -1.44 0.00 0.00 0.00 0.00 0.00 36.38 34.79 1zba s VAL 163 CO 0.16 -0.06 0.51 -0.55 0.00 0.00 0.00 175.10 175.16 1zba s SER 164 N 1.59 0.05 -0.09 3.32 0.15 -1.26 -4.96 113.70 112.49 1zba s SER 164 Ca -0.03 -1.01 -0.24 0.00 0.70 0.00 0.00 55.95 55.38 1zba s SER 164 Cb -0.17 0.62 -0.20 0.00 -1.71 0.00 0.00 66.02 64.56 1zba s SER 164 CO -0.07 -1.21 0.82 0.00 1.20 0.00 0.00 173.24 173.99 1zba h ALA 165 N 2.21 -0.05 -2.30 5.45 0.00 -1.98 -3.46 119.26 119.13 1zba h ALA 165 Ca -0.26 -0.34 -0.48 0.00 0.00 0.00 0.00 54.91 53.83 1zba h ALA 165 Cb 1.25 0.02 0.06 0.00 0.00 0.00 0.00 17.79 19.11 1zba h ALA 165 CO 0.36 -0.12 0.19 0.00 0.00 0.00 0.00 179.25 179.68 1zba s ALA 166 N -3.01 3.28 -0.01 0.00 0.00 -1.26 -4.98 121.76 115.78 1zba s ALA 166 Ca -0.15 -0.64 0.30 0.00 0.00 0.00 0.00 51.96 51.47 1zba s ALA 166 Cb -0.01 -2.64 1.09 0.00 0.00 0.00 0.00 23.12 21.56 1zba s ALA 166 CO 0.57 -0.78 1.88 -0.44 0.00 0.00 0.00 175.76 176.99 1zba h ASP 167 N -0.18 0.00 -4.44 0.00 3.45 -1.98 -3.44 116.42 109.82 1zba h ASP 167 Ca -0.45 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 56.70 1zba h ASP 167 Cb 1.25 0.00 -0.18 0.00 -0.56 0.00 0.00 39.33 39.84 1zba h ASP 167 CO 0.61 0.03 -0.73 -0.31 -1.57 0.00 0.00 179.24 177.27 1zba s TYR 168 N -3.57 1.01 0.09 4.55 2.02 -1.26 -4.81 117.35 115.39 1zba s TYR 168 Ca 0.02 -0.65 0.07 0.00 -0.37 0.00 0.00 57.07 56.14 1zba s TYR 168 Cb 0.08 -0.56 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 1zba s TYR 168 CO 0.58 -0.02 -0.19 0.00 -1.57 0.00 0.00 175.55 174.35 1zba s ALA 169 N -2.39 1.62 0.36 3.71 0.00 -0.60 -4.96 121.76 119.51 1zba s ALA 169 Ca 0.04 -1.18 -0.26 0.00 0.00 0.00 0.00 51.96 50.56 1zba s ALA 169 Cb -0.03 -0.20 -0.09 0.00 0.00 0.00 0.00 23.12 22.80 1zba s ALA 169 CO -0.00 0.30 1.11 0.71 0.00 0.00 0.00 175.76 177.88 1zba s TYR 170 N -1.21 3.28 0.06 0.00 4.12 -1.26 -0.73 117.35 121.61 1zba s TYR 170 Ca 0.04 1.62 -0.07 0.00 0.02 0.00 0.00 57.07 58.69 1zba s TYR 170 Cb -0.10 -3.28 -0.30 0.00 -1.52 0.00 0.00 41.96 36.76 1zba s TYR 170 CO 0.04 -0.87 1.10 1.79 0.02 0.00 0.00 175.55 177.62 1zba h THR 171 N 2.51 1.44 -3.47 -0.71 1.35 -1.73 -3.46 112.91 108.85 1zba h THR 171 Ca -0.48 -2.99 -0.48 0.00 -0.55 0.00 0.00 66.41 61.91 1zba h THR 171 Cb 1.22 2.96 0.04 0.00 -1.73 0.00 0.00 68.15 70.64 1zba h THR 171 CO 0.64 0.88 0.09 0.00 -0.25 0.00 0.00 175.52 176.88 1zba s ALA 172 N -2.64 3.42 -0.09 6.62 0.00 -1.26 -3.85 121.76 123.96 1zba s ALA 172 Ca -0.05 -0.64 0.04 0.00 0.00 0.00 0.00 51.96 51.31 1zba s ALA 172 Cb 0.06 -2.52 -0.01 0.00 0.00 0.00 0.00 23.12 20.65 1zba s ALA 172 CO 0.90 -0.47 -0.22 0.45 0.00 0.00 0.00 175.76 176.42 1zba s SER 173 N -4.17 3.27 0.37 0.00 0.15 -1.26 -5.03 113.70 107.03 1zba s SER 173 Ca 0.49 -0.49 -0.22 0.00 0.70 0.00 0.00 55.95 56.43 1zba s SER 173 Cb -0.10 -1.24 -0.10 0.00 -1.71 0.00 0.00 66.02 62.87 1zba s SER 173 CO 0.44 0.20 0.91 -0.62 1.20 0.00 0.00 173.24 175.36 1zba s ASP 174 N 0.13 7.06 0.59 5.45 3.68 -1.26 -4.96 116.67 127.36 1zba s ASP 174 Ca -0.12 1.68 0.30 0.00 2.13 0.00 0.00 52.55 56.54 1zba s ASP 174 Cb -0.16 -2.53 1.83 0.00 -1.45 0.00 0.00 42.92 40.61 1zba s ASP 174 CO 0.06 -0.22 2.25 0.71 0.13 0.00 0.00 175.17 178.10 1zba h THR 175 N 2.19 0.51 -0.02 1.71 1.35 -2.04 -1.65 112.91 114.97 1zba h THR 175 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1zba h THR 175 Cb 1.18 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1zba h THR 175 CO 0.63 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.90 1zba n ALA 176 N -2.32 2.64 -2.63 6.62 0.00 -1.26 -4.80 120.51 118.77 1zba n ALA 176 Ca -0.03 -0.24 -0.41 0.00 0.00 0.00 0.00 53.44 52.76 1zba n ALA 176 Cb 0.10 -1.37 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 1zba n ALA 176 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1zba s GLU 177 N -1.98 4.09 0.00 0.00 2.02 -0.62 -4.96 118.70 117.24 1zba s GLU 177 Ca 0.40 0.61 0.00 0.00 0.02 0.00 0.00 54.97 56.00 1zba s GLU 177 Cb 0.19 -3.66 0.00 0.00 0.10 0.00 0.00 34.13 30.76 1zba s GLU 177 CO 0.32 -0.48 0.00 2.41 0.02 0.00 0.00 175.26 177.53 1zba n THR 178 N 5.26 0.00 -2.98 3.63 -1.04 -1.26 -4.90 114.28 112.99 1zba n THR 178 Ca 0.01 0.31 -0.37 0.00 -2.04 0.00 0.00 64.05 61.96 1zba n THR 178 Cb 0.49 -0.98 -0.06 0.00 -1.82 0.00 0.00 70.33 67.96 1zba n THR 178 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1zba s THR 179 N -0.62 4.42 0.12 12.58 2.01 -1.26 -5.00 115.64 127.89 1zba s THR 179 Ca 0.00 1.53 -0.31 0.00 0.31 0.00 0.00 61.69 63.22 1zba s THR 179 Cb 0.00 -3.96 -0.10 0.00 0.01 0.00 0.00 72.50 68.45 1zba s THR 179 CO 0.00 0.26 1.70 0.21 -0.69 0.00 0.00 174.62 176.10 1zba s ASN 180 N -1.53 6.52 0.41 3.53 3.84 -1.26 -4.89 114.94 121.55 1zba s ASN 180 Ca 0.43 2.64 0.11 0.00 0.21 0.00 0.00 52.86 56.25 1zba s ASN 180 Cb -0.19 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 38.86 1zba s ASN 180 CO 0.23 -0.92 1.98 0.58 -2.79 0.00 0.00 177.10 176.18 1zba h VAL 181 N 4.50 0.95 -0.68 -5.21 2.07 -1.94 -2.62 116.25 113.31 1zba h VAL 181 Ca -0.44 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.90 1zba h VAL 181 Cb 1.21 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1zba h VAL 181 CO 0.94 0.10 0.00 0.00 0.02 0.00 0.00 177.57 178.62 1zba n GLN 182 N -4.48 2.71 0.00 1.57 1.13 -1.26 -4.69 117.38 112.36 1zba n GLN 182 Ca 0.10 -2.50 0.00 0.00 -1.94 0.00 0.00 57.00 52.66 1zba n GLN 182 Cb 0.30 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.08 1zba n GLN 182 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1zba n GLY 183 N 1.54 -1.69 3.25 1.08 0.00 -0.99 -4.50 105.19 103.87 1zba n GLY 183 Ca 0.23 -1.58 -0.14 0.00 0.00 0.00 0.00 46.02 44.53 1zba n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1zba s TRP 184 N 0.00 1.31 -0.07 1.61 0.51 -0.15 -1.16 118.94 120.98 1zba s TRP 184 Ca 0.00 -1.27 0.04 0.00 -2.12 0.00 0.00 56.10 52.75 1zba s TRP 184 Cb 0.00 -0.71 0.00 0.00 -0.81 0.00 0.00 33.47 31.95 1zba s TRP 184 CO 0.00 -0.48 -0.20 0.08 -0.51 0.00 0.00 176.95 175.83 1zba s VAL 185 N -3.96 1.74 -0.09 4.03 1.01 -0.39 -0.10 120.40 122.64 1zba s VAL 185 Ca 0.37 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1zba s VAL 185 Cb 0.07 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.95 1zba s VAL 185 CO 0.12 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.50 1zba s VAL 187 N 0.46 4.07 0.31 0.00 1.01 -0.44 -1.22 120.40 124.60 1zba s VAL 187 Ca -0.17 -0.27 0.10 0.00 0.00 0.00 0.00 61.98 61.64 1zba s VAL 187 Cb -0.17 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1zba s VAL 187 CO 0.07 0.43 -0.09 -0.31 0.00 0.00 0.00 175.10 175.20 1zba s TYR 188 N 0.96 2.44 -0.29 5.22 2.02 0.71 -0.58 117.35 127.83 1zba s TYR 188 Ca 0.02 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 1zba s TYR 188 Cb -0.14 -1.26 0.07 0.00 -0.40 0.00 0.00 41.96 40.23 1zba s TYR 188 CO 0.02 0.60 -0.04 -1.14 -1.57 0.00 0.00 175.55 173.42 1zba s GLN 189 N -3.61 1.99 0.06 -0.62 0.74 -0.15 -1.58 119.66 116.49 1zba s GLN 189 Ca 0.32 -1.53 -0.24 0.00 0.05 0.00 0.00 55.36 53.97 1zba s GLN 189 Cb -0.02 -3.03 -0.16 0.00 1.10 0.00 0.00 33.01 30.91 1zba s GLN 189 CO 0.17 -0.71 1.58 0.82 -0.55 0.00 0.00 175.29 176.61 1zba h ILE 190 N 6.69 1.14 -2.57 -2.34 1.08 -1.15 -3.44 117.51 116.91 1zba h ILE 190 Ca -0.14 -0.40 0.11 0.00 -0.39 0.00 0.00 64.86 64.04 1zba h ILE 190 Cb 1.03 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 1zba h ILE 190 CO 0.49 0.11 0.48 0.41 -0.69 0.00 0.00 178.15 178.95 1zba n THR 191 N -4.99 0.00 -3.44 -0.27 -1.04 -1.20 -5.02 114.28 98.31 1zba n THR 191 Ca -0.07 -0.60 -0.11 0.00 -2.04 0.00 0.00 64.05 61.23 1zba n THR 191 Cb 0.11 0.75 -0.02 0.00 -1.82 0.00 0.00 70.33 69.35 1zba n THR 191 CO 0.00 0.00 0.00 -1.38 -0.64 0.00 0.00 175.07 173.05 1zba s HIS 192 N -2.50 -0.50 -0.22 -1.42 -3.43 -1.26 -1.76 115.29 104.20 1zba s HIS 192 Ca 0.20 0.31 -0.01 0.00 -0.80 0.00 0.00 55.06 54.76 1zba s HIS 192 Cb -0.03 0.55 0.06 0.00 -1.43 0.00 0.00 32.58 31.73 1zba s HIS 192 CO 0.06 -0.77 -0.00 0.20 -2.00 0.00 0.00 174.74 172.23 1zba s GLY 193 N -2.66 0.99 -1.50 -1.38 0.00 0.44 -4.80 107.32 98.41 1zba s GLY 193 Ca 0.02 -1.04 -0.03 0.00 0.00 0.00 0.00 44.72 43.67 1zba s GLY 193 CO -0.12 1.21 0.29 0.28 0.00 0.00 0.00 173.10 174.76 1zba n LYS 194 N 4.87 -3.19 -0.63 2.90 4.76 -1.26 -1.92 118.16 123.68 1zba n LYS 194 Ca -0.10 0.82 0.08 0.00 -2.87 0.00 0.00 58.31 56.25 1zba n LYS 194 Cb 0.45 -5.56 0.33 0.00 -1.84 0.00 0.00 35.03 28.42 1zba n LYS 194 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zba n ALA 195 N -2.82 3.25 -1.73 7.82 0.00 -1.26 -4.52 120.51 121.24 1zba n ALA 195 Ca -0.15 -1.86 -0.42 0.00 0.00 0.00 0.00 53.44 51.01 1zba n ALA 195 Cb 0.63 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 19.14 1zba n ALA 195 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1zba n GLU 196 N 0.48 2.54 -0.86 0.00 4.71 -1.26 -1.46 120.64 124.79 1zba n GLU 196 Ca 0.24 0.90 0.00 0.00 -0.01 0.00 0.00 57.16 58.29 1zba n GLU 196 Cb 0.96 -2.64 0.00 0.00 -1.01 0.00 0.00 31.44 28.74 1zba n GLU 196 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1zba n ASN 197 N 1.92 -2.37 -4.85 1.62 3.02 -1.25 -4.99 115.26 108.35 1zba n ASN 197 Ca 0.08 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.30 1zba n ASN 197 Cb 0.36 -1.83 -0.06 0.00 -0.61 0.00 0.00 39.78 37.65 1zba n ASN 197 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1zba s ASP 198 N -2.21 6.76 0.13 6.41 -0.00 -0.54 -4.89 116.67 122.34 1zba s ASP 198 Ca 0.00 1.12 0.03 0.00 -0.00 0.00 0.00 52.55 53.70 1zba s ASP 198 Cb 0.00 -2.31 -0.04 0.00 -0.00 0.00 0.00 42.92 40.58 1zba s ASP 198 CO 0.00 -0.06 0.18 -0.89 -0.00 0.00 0.00 175.17 174.40 1zba s THR 199 N -1.75 4.86 -0.28 -1.27 2.01 -1.26 -1.86 115.64 116.08 1zba s THR 199 Ca 0.47 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1zba s THR 199 Cb -0.12 -3.45 0.09 0.00 0.01 0.00 0.00 72.50 69.02 1zba s THR 199 CO 0.20 -0.03 0.06 -0.22 -0.69 0.00 0.00 174.62 173.93 1zba s LEU 200 N -2.95 2.24 0.22 4.42 2.96 -0.40 -0.84 118.68 124.32 1zba s LEU 200 Ca 0.32 -1.46 -0.30 0.00 -0.22 0.00 0.00 54.13 52.48 1zba s LEU 200 Cb -0.11 -0.90 -0.09 0.00 0.50 0.00 0.00 46.19 45.59 1zba s LEU 200 CO 0.25 -0.37 1.19 -0.76 -1.32 0.00 0.00 176.35 175.34 1zba s LEU 201 N 1.59 4.47 -0.07 -0.68 1.43 -0.14 -1.65 118.68 123.63 1zba s LEU 201 Ca 0.06 2.28 0.02 0.00 -1.03 0.00 0.00 54.13 55.46 1zba s LEU 201 Cb -0.18 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.45 1zba s LEU 201 CO -0.18 -0.34 -0.11 0.54 0.23 0.00 0.00 176.35 176.49 1zba s VAL 202 N -0.37 1.04 0.26 -1.59 0.11 -0.99 -0.73 120.40 118.14 1zba s VAL 202 Ca 0.51 -0.41 0.03 0.00 -2.93 0.00 0.00 61.98 59.18 1zba s VAL 202 Cb -0.33 -0.98 -0.05 0.00 -1.53 0.00 0.00 36.38 33.49 1zba s VAL 202 CO 0.39 0.34 0.04 -0.94 -3.33 0.00 0.00 175.10 171.60 1zba s SER 203 N 0.82 1.79 0.08 3.54 1.04 -0.47 -1.23 113.70 119.28 1zba s SER 203 Ca -0.12 -1.30 0.04 0.00 0.48 0.00 0.00 55.95 55.05 1zba s SER 203 Cb -0.15 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.96 1zba s SER 203 CO 0.02 -0.59 -0.11 0.00 0.98 0.00 0.00 173.24 173.53 1zba s ALA 204 N -3.48 1.08 0.13 5.32 0.00 -0.23 -0.29 121.76 124.30 1zba s ALA 204 Ca 0.33 -1.09 -0.14 0.00 0.00 0.00 0.00 51.96 51.06 1zba s ALA 204 Cb 0.07 -0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.20 1zba s ALA 204 CO 0.12 0.03 0.36 -1.54 0.00 0.00 0.00 175.76 174.72 1zba s SER 205 N -2.15 -0.13 0.25 0.00 1.04 -0.18 -2.14 113.70 110.39 1zba s SER 205 Ca 0.02 -0.49 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 1zba s SER 205 Cb -0.06 0.46 -0.09 0.00 0.10 0.00 0.00 66.02 66.43 1zba s SER 205 CO 0.01 -0.86 1.11 0.00 0.98 0.00 0.00 173.24 174.47 1zba s ALA 206 N -3.85 3.40 0.90 5.32 0.00 -0.20 -0.48 121.76 126.85 1zba s ALA 206 Ca 0.06 0.88 -0.11 0.00 0.00 0.00 0.00 51.96 52.80 1zba s ALA 206 Cb 0.02 -3.34 0.19 0.00 0.00 0.00 0.00 23.12 19.99 1zba s ALA 206 CO -0.09 -0.18 1.23 0.20 0.00 0.00 0.00 175.76 176.92 1zba s GLY 207 N -0.62 1.79 0.49 0.00 0.00 0.40 -4.44 107.32 104.95 1zba s GLY 207 Ca 0.46 -1.49 0.15 0.00 0.00 0.00 0.00 44.72 43.84 1zba s GLY 207 CO 0.39 -0.75 2.11 0.50 0.00 0.00 0.00 173.10 175.35 1zba h LYS 208 N -1.31 0.14 -0.27 2.90 1.79 -1.97 -2.74 116.57 115.11 1zba h LYS 208 Ca -0.41 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 1zba h LYS 208 Cb 1.24 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1zba h LYS 208 CO 0.35 0.09 0.00 -0.40 -1.08 0.00 0.00 179.45 178.41 1zba n ASP 209 N -4.51 3.43 -4.76 0.86 5.68 -1.26 -5.00 116.55 110.99 1zba n ASP 209 Ca 0.00 -2.65 -0.41 0.00 -0.50 0.00 0.00 54.79 51.23 1zba n ASP 209 Cb 0.14 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 39.68 1zba n ASP 209 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1zba s PHE 210 N -2.17 3.00 -0.07 2.11 2.19 -1.04 -4.10 117.98 117.90 1zba s PHE 210 Ca 0.34 1.29 -0.07 0.00 0.33 0.00 0.00 56.93 58.81 1zba s PHE 210 Cb 0.25 -3.75 0.02 0.00 -1.31 0.00 0.00 43.02 38.24 1zba s PHE 210 CO 0.10 -2.17 0.20 -2.00 1.83 0.00 0.00 175.22 173.19 1zba s GLU 211 N -1.39 0.25 -0.09 10.12 2.12 0.11 -4.94 118.70 124.88 1zba s GLU 211 Ca 0.52 0.27 0.04 0.00 0.36 0.00 0.00 54.97 56.16 1zba s GLU 211 Cb -0.41 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.10 1zba s GLU 211 CO 0.51 -0.03 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.48 1zba s LEU 212 N 0.07 1.96 0.13 2.70 1.02 -1.26 -1.27 118.68 122.03 1zba s LEU 212 Ca -0.00 -0.48 0.03 0.00 0.02 0.00 0.00 54.13 53.70 1zba s LEU 212 Cb -0.02 -1.23 -0.04 0.00 0.02 0.00 0.00 46.19 44.92 1zba s LEU 212 CO 0.00 0.13 -0.07 0.00 0.02 0.00 0.00 176.35 176.43 1zba s ARG 213 N 0.40 0.99 -0.21 1.70 1.04 -0.18 -5.00 118.95 117.69 1zba s ARG 213 Ca -0.17 -1.43 -0.08 0.00 -1.04 0.00 0.00 55.73 53.02 1zba s ARG 213 Cb -0.17 -0.41 0.01 0.00 -2.04 0.00 0.00 34.95 32.34 1zba s ARG 213 CO 0.07 0.00 0.28 1.28 -0.04 0.00 0.00 175.30 176.90 1zba n LEU 214 N -0.15 -5.04 -4.68 -1.89 4.32 -1.26 -2.40 117.00 105.90 1zba n LEU 214 Ca -0.10 0.31 -0.41 0.00 -0.02 0.00 0.00 56.01 55.78 1zba n LEU 214 Cb 0.61 -2.22 0.01 0.00 -1.62 0.00 0.00 43.42 40.19 1zba n LEU 214 CO 0.32 -1.24 0.83 -2.65 -1.22 0.00 0.00 177.39 173.43 1zba n PRO 215 N -0.34 1.85 -3.84 3.23 -0.02 -1.26 -1.26 135.00 133.35 1zba n PRO 215 Ca 0.06 0.66 -0.12 0.00 -2.02 0.00 0.00 63.50 62.08 1zba n PRO 215 Cb 0.22 -2.30 -0.09 0.00 -0.02 0.00 0.00 33.50 31.31 1zba n PRO 215 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1zba s ILE 216 N -1.19 0.08 -0.58 4.25 1.10 0.78 -4.82 121.20 120.82 1zba s ILE 216 Ca 0.60 -0.66 0.04 0.00 -0.51 0.00 0.00 60.65 60.13 1zba s ILE 216 Cb -0.53 -0.53 0.15 0.00 0.15 0.00 0.00 42.46 41.69 1zba s ILE 216 CO 0.59 -0.36 0.34 -0.62 -2.11 0.00 0.00 174.94 172.78 1zba s ASP 217 N -1.44 4.41 0.04 4.50 2.15 -1.26 -4.49 116.67 120.59 1zba s ASP 217 Ca -0.14 -3.30 0.22 0.00 0.43 0.00 0.00 52.55 49.77 1zba s ASP 217 Cb -0.06 -1.58 -0.19 0.00 -0.30 0.00 0.00 42.92 40.79 1zba s ASP 217 CO 0.02 -0.18 0.74 -0.81 -0.17 0.00 0.00 175.17 174.77 1zba n PRO 218 N 2.71 0.55 -2.27 4.34 -0.04 -1.26 -5.01 135.00 134.02 1zba n PRO 218 Ca 0.11 -0.07 -0.37 0.00 -0.04 0.00 0.00 63.50 63.13 1zba n PRO 218 Cb 0.33 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1zba n PRO 218 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1zba s ARG 219 N -3.40 3.70 0.10 0.54 1.81 -1.26 -4.97 118.95 115.47 1zba s ARG 219 Ca -0.03 1.73 -0.31 0.00 -1.72 0.00 0.00 55.73 55.40 1zba s ARG 219 Cb 0.13 -2.34 -0.08 0.00 -0.45 0.00 0.00 34.95 32.21 1zba s ARG 219 CO 0.86 -0.59 1.51 0.99 -0.68 0.00 0.00 175.30 177.39 1zba s THR 220 N -1.59 3.11 0.00 0.02 2.01 -1.26 -5.29 115.64 112.63 1zba s THR 220 Ca 0.65 0.71 0.00 0.00 0.31 0.00 0.00 61.69 63.36 1zba s THR 220 Cb -0.27 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1zba s THR 220 CO 0.33 0.03 0.12 0.00 -0.69 0.00 0.00 174.62 174.41