#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zab n GLU 11 N 0.00 1.37 0.30 7.34 2.13 -1.26 -4.74 120.64 125.78 1zab n GLU 11 Ca 0.00 0.49 0.20 0.00 0.66 0.00 0.00 57.16 58.52 1zab n GLU 11 Cb 0.00 -2.17 1.07 0.00 0.27 0.00 0.00 31.44 30.61 1zab n GLU 11 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1zab h PRO 12 N 5.07 0.00 -0.26 5.31 0.13 -2.05 0.14 132.00 140.34 1zab h PRO 12 Ca -0.47 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 1zab h PRO 12 Cb 1.32 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.45 1zab h PRO 12 CO 0.81 0.00 -0.43 1.49 -0.23 0.00 0.00 178.00 179.64 1zab h GLU 13 N 0.00 0.75 -0.21 0.86 4.57 -2.00 -2.79 114.58 115.76 1zab h GLU 13 Ca 0.00 -0.46 -0.16 0.00 -1.18 0.00 0.00 59.36 57.56 1zab h GLU 13 Cb 0.02 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1zab h GLU 13 CO 0.00 1.09 -0.48 0.45 -1.18 0.00 0.00 179.01 178.88 1zab h HIS 14 N 0.50 0.89 -0.50 0.92 3.86 -1.13 -2.79 115.15 116.89 1zab h HIS 14 Ca 0.02 -0.33 0.08 0.00 -1.16 0.00 0.00 60.37 58.98 1zab h HIS 14 Cb 1.03 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 29.27 1zab h HIS 14 CO 0.08 1.12 0.13 0.28 0.86 0.00 0.00 177.93 180.40 1zab h VAL 15 N 0.41 0.76 -0.32 2.45 2.07 -1.16 0.32 116.25 120.77 1zab h VAL 15 Ca -0.00 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 1zab h VAL 15 Cb 1.09 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1zab h VAL 15 CO 0.11 0.05 0.03 1.56 0.02 0.00 0.00 177.57 179.34 1zab h GLN 16 N 0.28 0.55 -0.46 1.57 1.08 -1.51 0.52 115.11 117.14 1zab h GLN 16 Ca 0.25 -0.16 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1zab h GLN 16 Cb 0.31 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.66 1zab h GLN 16 CO -0.30 0.65 0.08 -0.09 -0.95 0.00 0.00 178.83 178.23 1zab h ARG 17 N 0.36 0.71 -0.29 1.46 2.43 -1.18 -1.21 114.38 116.66 1zab h ARG 17 Ca 0.09 -0.14 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 1zab h ARG 17 Cb 0.39 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1zab h ARG 17 CO 0.01 0.67 -0.05 1.25 -1.51 0.00 0.00 179.97 180.33 1zab h LEU 18 N 0.68 0.55 -0.69 3.80 5.85 -0.02 -1.59 115.31 123.89 1zab h LEU 18 Ca 0.15 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.45 1zab h LEU 18 Cb 0.30 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1zab h LEU 18 CO 0.00 0.77 0.18 -0.07 -0.34 0.00 0.00 178.44 178.98 1zab h LEU 19 N 0.32 1.04 -0.44 2.25 3.38 -0.59 -2.08 115.31 119.18 1zab h LEU 19 Ca 0.08 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.70 1zab h LEU 19 Cb 0.52 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1zab h LEU 19 CO 0.03 1.00 -0.20 -0.07 0.09 0.00 0.00 178.44 179.28 1zab h LEU 20 N 1.03 0.94 -1.29 1.67 3.38 -1.18 -2.90 115.31 116.96 1zab h LEU 20 Ca 0.22 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1zab h LEU 20 Cb 0.36 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1zab h LEU 20 CO 0.00 1.13 0.23 -1.28 0.09 0.00 0.00 178.44 178.60 1zab h SER 21 N 0.75 0.64 -0.51 -0.43 0.87 -1.13 -1.10 113.55 112.64 1zab h SER 21 Ca 0.10 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 60.49 1zab h SER 21 Cb 0.77 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 1zab h SER 21 CO 0.06 0.56 -0.10 -1.28 -0.53 0.00 0.00 176.83 175.54 1zab h SER 22 N 0.71 0.99 -0.08 6.23 0.87 -1.26 -1.12 113.55 119.89 1zab h SER 22 Ca 0.18 -0.32 -0.21 0.00 -1.23 0.00 0.00 61.79 60.20 1zab h SER 22 Cb 0.10 -0.27 0.01 0.00 -0.44 0.00 0.00 62.40 61.80 1zab h SER 22 CO -0.02 1.10 -0.75 0.03 -0.53 0.00 0.00 176.83 176.66 1zab h ARG 23 N 0.88 0.73 -0.65 2.24 3.08 -1.26 -2.99 114.38 116.42 1zab h ARG 23 Ca 0.14 -0.58 -0.07 0.00 0.07 0.00 0.00 59.98 59.54 1zab h ARG 23 Cb 0.66 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1zab h ARG 23 CO 0.05 1.20 0.12 1.49 -1.07 0.00 0.00 179.97 181.75 1zab h GLU 24 N 0.50 1.05 -0.16 0.04 4.57 -1.15 -2.56 114.58 116.88 1zab h GLU 24 Ca -0.04 -0.26 -0.02 0.00 -1.18 0.00 0.00 59.36 57.85 1zab h GLU 24 Cb 1.37 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1zab h GLU 24 CO 0.15 0.95 -0.01 0.00 -1.18 0.00 0.00 179.01 178.92 1zab h ALA 25 N 1.14 1.69 -0.07 2.92 0.00 -1.16 -2.29 119.26 121.50 1zab h ALA 25 Ca 0.20 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.02 1zab h ALA 25 Cb 0.40 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1zab h ALA 25 CO 0.01 0.23 0.12 -0.22 0.00 0.00 0.00 179.25 179.39 1zab h LYS 26 N 0.23 0.00 0.00 0.00 3.64 -1.30 -2.22 116.57 116.91 1zab h LYS 26 Ca 0.06 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1zab h LYS 26 Cb 0.17 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1zab h LYS 26 CO 0.00 0.00 -0.12 0.87 -2.27 0.00 0.00 179.45 177.93 1zab h LYS 27 N 0.00 0.00 -0.00 1.90 1.57 -1.52 -2.60 116.57 115.91 1zab h LYS 27 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1zab h LYS 27 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1zab h LYS 27 CO -0.00 0.12 -0.44 0.43 -0.57 0.00 0.00 179.45 178.99 1zab n SER 28 N -3.48 0.58 -4.53 0.86 7.64 -0.84 -4.97 113.62 108.89 1zab n SER 28 Ca -0.01 -0.35 -0.53 0.00 1.01 0.00 0.00 58.87 58.99 1zab n SER 28 Cb 0.28 0.20 -0.06 0.00 -1.01 0.00 0.00 64.21 63.62 1zab n SER 28 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zab n ALA 29 N -1.34 -2.22 -3.61 -0.43 0.00 -0.98 -4.92 120.51 107.00 1zab n ALA 29 Ca 0.07 0.53 -0.39 0.00 0.00 0.00 0.00 53.44 53.64 1zab n ALA 29 Cb 0.34 -1.88 -0.08 0.00 0.00 0.00 0.00 19.45 17.82 1zab n ALA 29 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1zab s TYR 30 N -0.06 3.50 -0.35 0.00 5.04 -0.56 -4.92 117.35 119.99 1zab s TYR 30 Ca 0.82 -2.33 0.14 0.00 -2.44 0.00 0.00 57.07 53.26 1zab s TYR 30 Cb -1.05 -3.39 0.39 0.00 0.35 0.00 0.00 41.96 38.26 1zab s TYR 30 CO 0.53 -0.92 0.82 0.00 -1.34 0.00 0.00 175.55 174.64 1zab n PRO 32 N 0.15 0.16 -0.05 0.00 -0.04 -1.26 0.12 135.00 134.09 1zab n PRO 32 Ca 0.19 0.47 -0.22 0.00 -0.04 0.00 0.00 63.50 63.90 1zab n PRO 32 Cb 0.72 -1.86 -0.13 0.00 -0.04 0.00 0.00 33.50 32.19 1zab n PRO 32 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1zab h TYR 33 N 0.00 0.23 0.00 0.54 -1.99 -1.96 -3.40 116.97 110.40 1zab h TYR 33 Ca 0.00 -0.17 -0.29 0.00 2.00 0.00 0.00 58.73 60.27 1zab h TYR 33 Cb 0.26 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 38.93 1zab h TYR 33 CO 0.00 1.59 -1.83 -1.13 -0.00 0.00 0.00 178.16 176.79 1zab n SER 34 N -4.04 0.66 -2.58 3.88 3.41 -1.20 -4.95 113.62 108.79 1zab n SER 34 Ca -0.30 0.31 -0.21 0.00 -0.26 0.00 0.00 58.87 58.40 1zab n SER 34 Cb 0.83 0.24 0.00 0.00 -0.26 0.00 0.00 64.21 65.03 1zab n SER 34 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1zab n ARG 35 N -2.94 -2.61 -3.88 4.33 1.74 0.12 -4.93 116.66 108.49 1zab n ARG 35 Ca -0.19 0.99 -0.29 0.00 -0.77 0.00 0.00 57.85 57.58 1zab n ARG 35 Cb 1.04 -5.71 -0.13 0.00 -1.02 0.00 0.00 32.46 26.64 1zab n ARG 35 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1zab s PHE 36 N -3.08 3.16 0.35 -1.55 5.36 -1.26 -5.08 117.98 115.87 1zab s PHE 36 Ca 0.09 -3.15 -0.26 0.00 -0.96 0.00 0.00 56.93 52.64 1zab s PHE 36 Cb -0.04 -2.59 -0.09 0.00 -0.34 0.00 0.00 43.02 39.96 1zab s PHE 36 CO 0.11 -0.66 1.09 -1.25 -1.46 0.00 0.00 175.22 173.05 1zab s PRO 37 N -0.77 4.35 -0.00 10.12 0.04 -1.26 -4.95 135.00 142.52 1zab s PRO 37 Ca 0.22 1.69 0.00 0.00 0.04 0.00 0.00 61.00 62.95 1zab s PRO 37 Cb -0.14 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1zab s PRO 37 CO -0.09 -0.02 -0.01 0.08 0.04 0.00 0.00 177.00 177.00 1zab s VAL 38 N -1.41 0.10 0.19 -0.36 1.01 -1.26 -3.93 120.40 114.74 1zab s VAL 38 Ca 0.52 -0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.58 1zab s VAL 38 Cb -0.28 -0.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1zab s VAL 38 CO 0.35 0.04 -0.21 -0.83 0.00 0.00 0.00 175.10 174.45 1zab s GLY 39 N 0.12 1.59 -0.02 4.51 0.00 0.87 -2.56 107.32 111.83 1zab s GLY 39 Ca -0.01 -1.61 -0.11 0.00 0.00 0.00 0.00 44.72 42.99 1zab s GLY 39 CO -0.00 -1.66 0.23 0.00 0.00 0.00 0.00 173.10 171.67 1zab s ALA 40 N -1.98 -0.57 -0.05 3.20 0.00 0.39 -0.45 121.76 122.31 1zab s ALA 40 Ca 0.20 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1zab s ALA 40 Cb -0.06 0.01 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1zab s ALA 40 CO 0.09 -0.22 -0.05 0.00 0.00 0.00 0.00 175.76 175.59 1zab s ALA 41 N -1.10 0.71 -0.11 0.00 0.00 -0.16 -0.20 121.76 120.90 1zab s ALA 41 Ca -0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.75 1zab s ALA 41 Cb -0.06 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1zab s ALA 41 CO 0.02 -0.02 -0.06 -1.17 0.00 0.00 0.00 175.76 174.53 1zab s LEU 42 N 0.94 3.17 -0.22 0.00 0.20 0.21 -0.50 118.68 122.48 1zab s LEU 42 Ca -0.11 -0.09 -0.05 0.00 0.69 0.00 0.00 54.13 54.58 1zab s LEU 42 Cb -0.14 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 1zab s LEU 42 CO 0.00 0.27 -0.01 -0.22 -0.29 0.00 0.00 176.35 176.10 1zab s LEU 43 N -0.26 3.10 0.68 -0.68 2.96 0.46 -0.86 118.68 124.09 1zab s LEU 43 Ca 0.04 -0.30 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 1zab s LEU 43 Cb -0.13 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.81 1zab s LEU 43 CO 0.02 0.00 1.01 0.42 -1.32 0.00 0.00 176.35 176.49 1zab s THR 44 N 1.35 2.75 0.54 3.68 -4.23 -0.20 -0.82 115.64 118.71 1zab s THR 44 Ca 0.04 -0.10 0.23 0.00 -1.18 0.00 0.00 61.69 60.68 1zab s THR 44 Cb -0.15 -3.17 0.34 0.00 1.34 0.00 0.00 72.50 70.86 1zab s THR 44 CO -0.00 -0.19 2.10 1.23 -0.54 0.00 0.00 174.62 177.22 1zab h GLY 45 N -0.53 0.00 -3.11 3.99 0.00 -0.13 -2.08 103.07 101.22 1zab h GLY 45 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.88 1zab h GLY 45 CO 0.61 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.24 1zab n ASP 46 N -4.28 4.90 0.00 0.19 5.75 -1.26 -4.93 116.55 116.92 1zab n ASP 46 Ca 0.02 -2.71 0.00 0.00 -0.01 0.00 0.00 54.79 52.09 1zab n ASP 46 Cb 0.30 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.75 1zab n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zab n GLY 47 N 0.64 1.46 3.78 6.12 0.00 -0.78 -5.04 105.19 111.37 1zab n GLY 47 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 1zab n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zab s ARG 48 N -0.32 4.13 -0.11 1.61 6.06 -1.26 -4.80 118.95 124.26 1zab s ARG 48 Ca 0.00 1.57 0.03 0.00 -2.50 0.00 0.00 55.73 54.84 1zab s ARG 48 Cb 0.00 -2.56 0.00 0.00 0.06 0.00 0.00 34.95 32.46 1zab s ARG 48 CO 0.00 -0.19 -0.23 0.42 -2.50 0.00 0.00 175.30 172.80 1zab s ILE 49 N -1.61 2.04 -0.12 4.11 1.01 -1.26 -1.03 121.20 124.33 1zab s ILE 49 Ca 0.58 -0.99 0.03 0.00 0.00 0.00 0.00 60.65 60.26 1zab s ILE 49 Cb -0.24 -1.77 0.00 0.00 0.01 0.00 0.00 42.46 40.46 1zab s ILE 49 CO 0.29 0.55 -0.22 -0.36 0.00 0.00 0.00 174.94 175.21 1zab s PHE 50 N 0.50 2.63 0.42 3.97 0.40 -0.04 -4.93 117.98 120.93 1zab s PHE 50 Ca -0.15 -1.17 0.07 0.00 -0.60 0.00 0.00 56.93 55.09 1zab s PHE 50 Cb -0.17 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.56 1zab s PHE 50 CO 0.06 -0.50 0.33 -1.54 0.70 0.00 0.00 175.22 174.26 1zab s SER 51 N 0.58 4.87 0.21 1.36 1.04 -1.26 0.68 113.70 121.18 1zab s SER 51 Ca -0.12 -0.86 -0.23 0.00 0.48 0.00 0.00 55.95 55.22 1zab s SER 51 Cb -0.17 -0.50 0.04 0.00 0.10 0.00 0.00 66.02 65.49 1zab s SER 51 CO 0.03 -0.65 0.82 -0.83 0.98 0.00 0.00 173.24 173.60 1zab s GLY 52 N -4.08 -0.18 0.13 7.32 0.00 0.72 -4.23 107.32 107.00 1zab s GLY 52 Ca 0.46 -0.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.07 1zab s GLY 52 CO 0.26 -0.03 0.16 0.00 0.00 0.00 0.00 173.10 173.50 1zab s ASN 54 N -2.98 7.38 -0.28 0.00 4.22 -1.06 -3.89 114.94 118.32 1zab s ASN 54 Ca 0.17 1.96 -0.01 0.00 -2.14 0.00 0.00 52.86 52.85 1zab s ASN 54 Cb 0.05 -2.60 0.09 0.00 1.28 0.00 0.00 41.25 40.07 1zab s ASN 54 CO -0.01 -0.04 0.07 -0.63 -2.04 0.00 0.00 177.10 174.44 1zab s ILE 55 N -1.40 0.97 0.80 0.54 1.01 -0.51 -1.50 121.20 121.10 1zab s ILE 55 Ca 0.47 -1.29 -0.10 0.00 0.00 0.00 0.00 60.65 59.73 1zab s ILE 55 Cb -0.23 -1.63 0.11 0.00 0.01 0.00 0.00 42.46 40.71 1zab s ILE 55 CO 0.30 -0.53 1.13 -1.61 0.00 0.00 0.00 174.94 174.23 1zab s GLU 56 N 1.59 1.67 0.02 2.79 2.02 0.11 -1.34 118.70 125.57 1zab s GLU 56 Ca 0.06 -0.31 -0.03 0.00 0.02 0.00 0.00 54.97 54.71 1zab s GLU 56 Cb -0.17 -2.05 -0.01 0.00 0.10 0.00 0.00 34.13 31.99 1zab s GLU 56 CO -0.19 -1.66 0.04 1.21 0.02 0.00 0.00 175.26 174.68 1zab s ASN 57 N -4.66 0.18 0.30 -0.19 3.84 -1.26 -4.80 114.94 108.36 1zab s ASN 57 Ca 0.65 -0.45 0.07 0.00 0.21 0.00 0.00 52.86 53.34 1zab s ASN 57 Cb -0.08 0.16 0.82 0.00 -0.55 0.00 0.00 41.25 41.59 1zab s ASN 57 CO 0.48 -0.37 1.69 0.00 -2.79 0.00 0.00 177.10 176.11 1zab h ALA 58 N 4.29 1.58 -1.91 1.71 0.00 -1.99 -2.94 119.26 120.00 1zab h ALA 58 Ca -0.32 0.16 -0.70 0.00 0.00 0.00 0.00 54.91 54.05 1zab h ALA 58 Cb 1.20 0.13 -0.20 0.00 0.00 0.00 0.00 17.79 18.92 1zab h ALA 58 CO 0.44 -0.37 0.11 0.00 0.00 0.00 0.00 179.25 179.43 1zab n TYR 60 N 6.28 0.39 0.26 0.00 0.53 -1.11 -1.15 117.16 122.35 1zab n TYR 60 Ca -0.09 0.91 0.18 0.00 -1.02 0.00 0.00 57.90 57.87 1zab n TYR 60 Cb 0.42 -1.01 0.85 0.00 -1.03 0.00 0.00 39.34 38.58 1zab n TYR 60 CO 0.00 0.00 0.00 -1.35 -1.02 0.00 0.00 176.86 174.49 1zab h PRO 61 N 0.00 0.00 -0.06 -0.72 0.11 -1.93 -2.15 132.00 127.25 1zab h PRO 61 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1zab h PRO 61 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1zab h PRO 61 CO -0.73 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.34 1zab n LEU 62 N -3.28 0.95 -4.82 2.35 4.77 -0.30 -4.89 117.00 111.78 1zab n LEU 62 Ca 0.01 -0.36 -0.29 0.00 -0.03 0.00 0.00 56.01 55.33 1zab n LEU 62 Cb 0.39 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.60 1zab n LEU 62 CO 0.20 0.18 0.76 -0.83 -1.33 0.00 0.00 177.39 176.38 1zab s GLY 63 N -1.75 1.64 0.02 -0.72 0.00 -0.81 -4.70 107.32 101.00 1zab s GLY 63 Ca 0.35 -0.83 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1zab s GLY 63 CO 0.29 -0.16 -0.04 0.54 0.00 0.00 0.00 173.10 173.73 1zab s VAL 64 N -3.47 0.17 0.53 1.40 0.11 -0.45 -4.97 120.40 113.71 1zab s VAL 64 Ca 0.68 -0.93 -0.05 0.00 -2.93 0.00 0.00 61.98 58.75 1zab s VAL 64 Cb -0.10 -0.31 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1zab s VAL 64 CO 0.53 -0.49 0.83 0.00 -3.33 0.00 0.00 175.10 172.65 1zab h ALA 66 N 0.05 0.40 -0.21 0.00 0.00 -1.83 -1.91 119.26 115.75 1zab h ALA 66 Ca -0.46 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1zab h ALA 66 Cb 1.23 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1zab h ALA 66 CO 0.61 -0.18 -0.12 0.93 0.00 0.00 0.00 179.25 180.49 1zab h GLU 67 N 0.38 -0.11 -0.15 0.00 3.07 -1.89 -1.23 114.58 114.66 1zab h GLU 67 Ca 0.12 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.90 1zab h GLU 67 Cb 0.00 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1zab h GLU 67 CO -0.06 -0.07 -0.31 0.00 -1.40 0.00 0.00 179.01 177.17 1zab h ARG 68 N -0.11 0.29 -0.73 2.33 3.08 -1.91 0.80 114.38 118.13 1zab h ARG 68 Ca 0.12 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1zab h ARG 68 Cb 0.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 1zab h ARG 68 CO -0.28 0.58 0.31 1.15 -1.07 0.00 0.00 179.97 180.66 1zab h THR 69 N 0.25 1.24 -0.05 2.04 2.02 -0.69 0.32 112.91 118.05 1zab h THR 69 Ca 0.03 -0.74 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1zab h THR 69 Cb 0.68 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1zab h THR 69 CO 0.05 0.30 -0.23 0.00 0.37 0.00 0.00 175.52 176.02 1zab h ALA 70 N 1.28 0.10 -0.30 6.16 0.00 -0.71 -2.36 119.26 123.42 1zab h ALA 70 Ca 0.25 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1zab h ALA 70 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zab h ALA 70 CO -0.02 0.09 0.15 0.82 0.00 0.00 0.00 179.25 180.28 1zab h ILE 71 N -0.29 1.15 -0.97 0.00 2.04 -0.70 -1.00 117.51 117.74 1zab h ILE 71 Ca -0.01 -0.43 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1zab h ILE 71 Cb 0.88 0.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.79 1zab h ILE 71 CO 0.05 0.16 0.64 1.56 0.00 0.00 0.00 178.15 180.55 1zab h GLN 72 N 0.35 1.25 0.19 2.37 4.20 -0.43 -1.25 115.11 121.80 1zab h GLN 72 Ca 0.10 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1zab h GLN 72 Cb 0.11 -0.28 0.00 0.00 0.30 0.00 0.00 27.48 27.61 1zab h GLN 72 CO -0.01 0.83 -0.09 -0.22 -0.67 0.00 0.00 178.83 178.67 1zab h LYS 73 N 1.29 -0.24 -0.27 1.46 3.64 -1.04 -1.82 116.57 119.60 1zab h LYS 73 Ca 0.36 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.82 1zab h LYS 73 Cb -0.11 0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 31.70 1zab h LYS 73 CO -0.09 -0.09 -0.12 0.00 -2.27 0.00 0.00 179.45 176.89 1zab h ALA 74 N 0.45 0.10 -0.94 5.00 0.00 -0.82 -2.40 119.26 120.66 1zab h ALA 74 Ca -0.03 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zab h ALA 74 Cb 0.27 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1zab h ALA 74 CO 0.04 -0.52 0.55 0.82 0.00 0.00 0.00 179.25 180.14 1zab h ILE 75 N -0.08 1.26 0.00 0.00 2.04 -1.05 -1.54 117.51 118.14 1zab h ILE 75 Ca 0.14 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 1zab h ILE 75 Cb 0.29 -0.05 -0.00 0.00 -0.74 0.00 0.00 36.82 36.32 1zab h ILE 75 CO -0.32 0.28 -0.02 0.77 0.00 0.00 0.00 178.15 178.87 1zab h SER 76 N 1.30 0.00 -0.48 1.72 4.64 -0.85 -0.84 113.55 119.04 1zab h SER 76 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1zab h SER 76 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1zab h SER 76 CO -0.06 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.30 1zab n GLU 77 N -3.16 2.25 -0.43 4.77 -0.58 -0.66 -4.93 120.64 117.90 1zab n GLU 77 Ca -0.01 -1.92 0.00 0.00 -0.42 0.00 0.00 57.16 54.80 1zab n GLU 77 Cb 0.19 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1zab n GLU 77 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zab n GLY 78 N 1.37 0.77 3.53 0.62 0.00 -0.32 -5.07 105.19 106.09 1zab n GLY 78 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1zab n GLY 78 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zab s TYR 79 N -2.15 3.07 0.00 1.61 1.51 -0.74 -4.95 117.35 115.71 1zab s TYR 79 Ca 0.00 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.84 1zab s TYR 79 Cb 0.00 -1.98 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 1zab s TYR 79 CO 0.00 0.00 0.45 1.63 -1.11 0.00 0.00 175.55 176.52 1zab n LYS 80 N 3.54 0.29 -3.64 -0.62 5.02 -1.26 -2.77 118.16 118.71 1zab n LYS 80 Ca -0.17 -0.51 -0.39 0.00 -2.02 0.00 0.00 58.31 55.22 1zab n LYS 80 Cb 0.52 -0.57 -0.10 0.00 -0.02 0.00 0.00 35.03 34.86 1zab n LYS 80 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1zab s ASP 81 N -0.11 5.52 0.01 4.39 2.15 -1.26 -4.96 116.67 122.42 1zab s ASP 81 Ca 0.00 -1.87 0.01 0.00 0.43 0.00 0.00 52.55 51.12 1zab s ASP 81 Cb 0.00 -1.94 -0.04 0.00 -0.30 0.00 0.00 42.92 40.64 1zab s ASP 81 CO 0.00 -0.61 0.03 -0.36 -0.17 0.00 0.00 175.17 174.06 1zab s PHE 82 N 1.30 3.13 -0.11 -5.34 0.08 -1.26 0.61 117.98 116.40 1zab s PHE 82 Ca 0.06 0.11 0.07 0.00 0.12 0.00 0.00 56.93 57.28 1zab s PHE 82 Cb -0.24 -1.68 -0.11 0.00 -0.57 0.00 0.00 43.02 40.42 1zab s PHE 82 CO -0.01 0.49 -0.00 0.54 -0.10 0.00 0.00 175.22 176.13 1zab n ARG 83 N 1.21 1.85 -3.56 0.44 1.74 -0.00 -4.77 116.66 113.57 1zab n ARG 83 Ca -0.13 0.02 -0.08 0.00 -0.77 0.00 0.00 57.85 56.88 1zab n ARG 83 Cb 0.53 -1.26 -0.02 0.00 -1.02 0.00 0.00 32.46 30.69 1zab n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zab s ALA 84 N -2.25 -1.74 -0.11 7.54 0.00 -1.19 -2.03 121.76 121.98 1zab s ALA 84 Ca -0.08 0.71 -0.08 0.00 0.00 0.00 0.00 51.96 52.51 1zab s ALA 84 Cb 0.03 0.54 0.04 0.00 0.00 0.00 0.00 23.12 23.73 1zab s ALA 84 CO 0.38 -0.79 0.28 -1.50 0.00 0.00 0.00 175.76 174.13 1zab s ILE 85 N -3.25 -0.01 0.08 0.00 2.07 -0.11 -0.40 121.20 119.56 1zab s ILE 85 Ca 0.06 0.05 0.07 0.00 -1.41 0.00 0.00 60.65 59.43 1zab s ILE 85 Cb -0.01 -0.41 -0.04 0.00 0.13 0.00 0.00 42.46 42.13 1zab s ILE 85 CO -0.07 0.02 -0.15 0.00 -1.91 0.00 0.00 174.94 172.84 1zab s ALA 86 N 0.59 2.75 -0.02 1.50 0.00 0.34 -0.04 121.76 126.89 1zab s ALA 86 Ca -0.04 -1.24 0.05 0.00 0.00 0.00 0.00 51.96 50.73 1zab s ALA 86 Cb -0.05 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.27 1zab s ALA 86 CO -0.03 0.60 -0.16 0.42 0.00 0.00 0.00 175.76 176.59 1zab s ILE 87 N -1.07 1.26 0.01 0.00 1.01 -0.33 -0.98 121.20 121.10 1zab s ILE 87 Ca 0.18 -0.66 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1zab s ILE 87 Cb -0.11 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.29 1zab s ILE 87 CO 0.09 0.36 -0.07 -0.44 0.00 0.00 0.00 174.94 174.88 1zab s SER 88 N -0.23 0.84 0.12 3.58 0.01 0.41 -2.96 113.70 115.46 1zab s SER 88 Ca 0.03 -0.24 0.01 0.00 1.31 0.00 0.00 55.95 57.06 1zab s SER 88 Cb -0.08 -0.06 -0.00 0.00 0.21 0.00 0.00 66.02 66.09 1zab s SER 88 CO 0.00 0.01 0.13 -1.54 0.41 0.00 0.00 173.24 172.25 1zab n SER 89 N 2.51 -0.35 -0.81 2.44 3.41 -1.26 -0.09 113.62 119.47 1zab n SER 89 Ca -0.16 -1.73 0.12 0.00 -0.26 0.00 0.00 58.87 56.84 1zab n SER 89 Cb 0.57 0.72 0.07 0.00 -0.26 0.00 0.00 64.21 65.31 1zab n SER 89 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1zab n ASP 90 N -2.30 2.69 -4.63 4.04 8.00 -1.25 -4.45 116.55 118.65 1zab n ASP 90 Ca 0.02 -1.85 -0.43 0.00 0.71 0.00 0.00 54.79 53.24 1zab n ASP 90 Cb 0.21 0.14 -0.03 0.00 -0.02 0.00 0.00 41.12 41.43 1zab n ASP 90 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zab s LEU 91 N -2.12 3.93 -0.07 0.64 2.96 -1.26 -4.89 118.68 117.86 1zab s LEU 91 Ca 0.25 1.87 -0.25 0.00 -0.22 0.00 0.00 54.13 55.79 1zab s LEU 91 Cb 0.19 -3.53 -0.28 0.00 0.50 0.00 0.00 46.19 43.08 1zab s LEU 91 CO 0.38 -1.33 0.89 1.56 -1.32 0.00 0.00 176.35 176.53 1zab h GLN 92 N 11.39 0.18 0.00 1.98 1.08 -1.99 -3.38 115.11 124.39 1zab h GLN 92 Ca -0.38 -0.28 -0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1zab h GLN 92 Cb 1.18 0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.71 1zab h GLN 92 CO 0.98 1.09 -0.01 1.05 -0.95 0.00 0.00 178.83 180.99 1zab h GLU 93 N -0.58 0.00 -3.30 1.46 4.11 -2.02 -3.45 114.58 110.80 1zab h GLU 93 Ca -0.07 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.26 1zab h GLU 93 Cb 1.29 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.36 1zab h GLU 93 CO 0.08 0.01 -0.29 -2.00 0.07 0.00 0.00 179.01 176.88 1zab s GLU 94 N -4.22 0.74 0.23 1.06 2.56 -1.26 -5.13 118.70 112.68 1zab s GLU 94 Ca -0.04 -0.46 -0.30 0.00 0.00 0.00 0.00 54.97 54.17 1zab s GLU 94 Cb 0.13 0.32 -0.09 0.00 2.00 0.00 0.00 34.13 36.49 1zab s GLU 94 CO 0.47 -0.23 1.33 -0.06 -0.56 0.00 0.00 175.26 176.22 1zab s PHE 95 N -2.24 3.18 -0.15 5.30 0.40 -1.26 -4.75 117.98 118.47 1zab s PHE 95 Ca -0.07 1.21 -0.29 0.00 -0.60 0.00 0.00 56.93 57.17 1zab s PHE 95 Cb -0.02 -3.65 -0.01 0.00 0.51 0.00 0.00 43.02 39.84 1zab s PHE 95 CO -0.02 -2.03 1.16 -1.50 0.70 0.00 0.00 175.22 173.53 1zab s ILE 96 N -0.11 4.45 0.08 0.64 1.10 -0.68 -4.91 121.20 121.78 1zab s ILE 96 Ca 0.56 1.75 0.08 0.00 -0.51 0.00 0.00 60.65 62.53 1zab s ILE 96 Cb -0.38 -4.13 -0.04 0.00 0.15 0.00 0.00 42.46 38.07 1zab s ILE 96 CO 0.41 -0.10 -0.18 -0.94 -2.11 0.00 0.00 174.94 172.03 1zab s SER 97 N 1.54 3.88 0.38 4.50 1.04 -1.26 -4.12 113.70 119.65 1zab s SER 97 Ca 0.51 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.18 1zab s SER 97 Cb -0.20 -0.59 -0.10 0.00 0.10 0.00 0.00 66.02 65.23 1zab s SER 97 CO 0.15 0.21 1.40 -2.16 0.98 0.00 0.00 173.24 173.82 1zab s PRO 98 N -1.83 4.12 0.79 4.02 0.04 -1.26 -5.01 135.00 135.87 1zab s PRO 98 Ca 0.17 2.38 -0.11 0.00 0.04 0.00 0.00 61.00 63.48 1zab s PRO 98 Cb -0.11 -2.93 0.06 0.00 0.04 0.00 0.00 34.50 31.56 1zab s PRO 98 CO 0.08 -0.45 1.09 0.00 0.04 0.00 0.00 177.00 177.76 1zab h GLY 100 N -1.07 1.09 0.99 0.00 0.00 -1.97 -2.14 103.07 99.96 1zab h GLY 100 Ca -0.46 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.57 1zab h GLY 100 CO 0.58 0.13 0.29 0.00 0.00 0.00 0.00 176.54 177.54 1zab h ALA 101 N 1.60 0.62 -0.44 3.60 0.00 -1.99 -0.99 119.26 121.66 1zab h ALA 101 Ca 0.40 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 1zab h ALA 101 Cb 0.58 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 1zab h ALA 101 CO -0.16 0.11 -0.12 0.00 0.00 0.00 0.00 179.25 179.08 1zab h ARG 103 N 0.72 0.60 -0.09 0.00 3.08 -0.91 0.15 114.38 117.93 1zab h ARG 103 Ca 0.12 -0.07 -0.16 0.00 0.07 0.00 0.00 59.98 59.93 1zab h ARG 103 Cb 0.61 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 1zab h ARG 103 CO 0.04 0.48 -0.65 0.37 -1.07 0.00 0.00 179.97 179.14 1zab h GLN 104 N 0.60 0.36 -0.19 0.04 5.75 -0.56 -0.96 115.11 120.16 1zab h GLN 104 Ca 0.15 -0.26 -0.18 0.00 -0.15 0.00 0.00 58.65 58.21 1zab h GLN 104 Cb 0.09 0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.68 1zab h GLN 104 CO -0.02 0.89 -0.60 0.28 -2.65 0.00 0.00 178.83 176.73 1zab h VAL 105 N 0.26 1.31 -0.08 2.39 2.07 -0.49 -2.48 116.25 119.23 1zab h VAL 105 Ca -0.01 -1.85 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1zab h VAL 105 Cb 1.19 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1zab h VAL 105 CO 0.11 0.58 0.04 0.24 0.02 0.00 0.00 177.57 178.56 1zab h MET 106 N 0.47 0.12 -0.64 1.57 2.86 -0.58 -2.86 114.93 115.86 1zab h MET 106 Ca -0.00 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1zab h MET 106 Cb 1.17 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.77 1zab h MET 106 CO 0.12 0.20 0.43 -0.09 1.06 0.00 0.00 176.91 178.62 1zab h ARG 107 N 0.00 0.48 -0.64 1.72 1.12 -1.10 -0.50 114.38 115.46 1zab h ARG 107 Ca 0.03 -0.03 0.19 0.00 -1.11 0.00 0.00 59.98 59.05 1zab h ARG 107 Cb 0.12 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 29.95 1zab h ARG 107 CO -0.00 0.32 0.51 1.49 -3.11 0.00 0.00 179.97 179.17 1zab h GLU 108 N 0.49 0.00 -0.51 0.20 4.57 -1.20 -1.54 114.58 116.59 1zab h GLU 108 Ca 0.29 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 58.13 1zab h GLU 108 Cb 0.50 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 28.86 1zab h GLU 108 CO -0.09 0.00 -0.31 1.19 -1.18 0.00 0.00 179.01 178.62 1zab n PHE 109 N -4.13 1.75 0.00 0.92 3.01 -0.20 -4.91 117.46 113.90 1zab n PHE 109 Ca 0.13 -1.98 0.00 0.00 1.01 0.00 0.00 57.45 56.61 1zab n PHE 109 Cb 0.76 -0.51 0.00 0.00 -0.01 0.00 0.00 39.48 39.72 1zab n PHE 109 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zab n GLY 110 N -0.95 3.30 0.00 1.37 0.00 -0.58 -4.72 105.19 103.61 1zab n GLY 110 Ca 0.38 -1.78 0.03 0.00 0.00 0.00 0.00 46.02 44.65 1zab n GLY 110 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zab n THR 111 N -0.83 0.00 1.24 2.61 -2.24 -1.26 -3.97 114.28 109.82 1zab n THR 111 Ca 0.00 -0.31 0.07 0.00 -2.27 0.00 0.00 64.05 61.54 1zab n THR 111 Cb 0.00 0.87 0.26 0.00 -2.10 0.00 0.00 70.33 69.36 1zab n THR 111 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1zab n ASP 112 N -1.26 1.41 -4.98 3.42 9.92 -1.26 -1.59 116.55 122.21 1zab n ASP 112 Ca 0.01 -1.84 -0.20 0.00 -0.53 0.00 0.00 54.79 52.23 1zab n ASP 112 Cb 0.11 -0.14 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 1zab n ASP 112 CO 0.00 0.00 0.00 -1.66 0.13 0.00 0.00 177.20 175.67 1zab s TRP 113 N -1.72 3.24 0.18 1.24 1.48 -1.26 -4.88 118.94 117.21 1zab s TRP 113 Ca 0.25 -0.07 -0.16 0.00 -1.06 0.00 0.00 56.10 55.06 1zab s TRP 113 Cb 0.13 -1.93 -0.07 0.00 -1.16 0.00 0.00 33.47 30.43 1zab s TRP 113 CO 0.18 0.06 0.62 0.00 -4.06 0.00 0.00 176.95 173.75 1zab s ALA 114 N -2.19 3.51 -0.18 2.67 0.00 -0.86 -1.48 121.76 123.23 1zab s ALA 114 Ca 0.42 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.37 1zab s ALA 114 Cb -0.09 -2.63 0.03 0.00 0.00 0.00 0.00 23.12 20.42 1zab s ALA 114 CO 0.32 0.41 -0.13 0.08 0.00 0.00 0.00 175.76 176.43 1zab s VAL 115 N -1.51 1.74 -0.43 0.00 1.01 0.32 -0.94 120.40 120.59 1zab s VAL 115 Ca 0.40 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.30 1zab s VAL 115 Cb -0.15 -1.70 0.03 0.00 0.00 0.00 0.00 36.38 34.55 1zab s VAL 115 CO 0.20 0.32 0.44 -0.31 0.00 0.00 0.00 175.10 175.75 1zab s TYR 116 N 1.39 3.17 -0.44 5.22 2.02 0.94 -2.18 117.35 127.48 1zab s TYR 116 Ca 0.01 -0.44 -0.17 0.00 -0.37 0.00 0.00 57.07 56.11 1zab s TYR 116 Cb -0.15 -2.93 0.03 0.00 -0.40 0.00 0.00 41.96 38.52 1zab s TYR 116 CO -0.10 -0.72 0.42 -1.64 -1.57 0.00 0.00 175.55 171.94 1zab s MET 117 N 2.10 3.05 0.47 -0.62 -1.94 -0.39 -1.18 119.30 120.77 1zab s MET 117 Ca 0.11 -0.94 0.08 0.00 -1.71 0.00 0.00 55.69 53.23 1zab s MET 117 Cb -0.18 -4.01 0.01 0.00 2.01 0.00 0.00 34.83 32.66 1zab s MET 117 CO 0.13 -0.90 0.46 0.95 -0.01 0.00 0.00 175.02 175.64 1zab s THR 118 N 1.99 2.41 0.24 2.05 -4.23 -1.16 -1.27 115.64 115.67 1zab s THR 118 Ca 0.09 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.41 1zab s THR 118 Cb -0.19 -2.70 -0.05 0.00 1.34 0.00 0.00 72.50 70.90 1zab s THR 118 CO 0.11 0.00 -0.18 -0.54 -0.54 0.00 0.00 174.62 173.47 1zab s LYS 119 N -4.25 1.51 0.58 3.99 1.02 -0.53 -1.68 119.74 120.37 1zab s LYS 119 Ca 0.48 -1.65 0.28 0.00 0.02 0.00 0.00 55.97 55.10 1zab s LYS 119 Cb -0.04 -1.52 1.50 0.00 -0.52 0.00 0.00 37.83 37.25 1zab s LYS 119 CO 0.28 0.28 1.95 -1.35 -0.92 0.00 0.00 175.35 175.59 1zab h PRO 120 N 2.55 0.00 0.00 -1.68 0.11 -1.78 -1.74 132.00 129.46 1zab h PRO 120 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1zab h PRO 120 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1zab h PRO 120 CO 0.59 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.98 1zab n ASP 121 N -3.85 0.30 0.00 -2.05 5.68 -1.26 -4.92 116.55 110.46 1zab n ASP 121 Ca 0.08 0.53 0.00 0.00 -0.50 0.00 0.00 54.79 54.90 1zab n ASP 121 Cb 0.62 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1zab n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zab n GLY 122 N 1.36 1.84 3.81 6.12 0.00 -0.65 -5.09 105.19 112.56 1zab n GLY 122 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1zab n GLY 122 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zab s THR 123 N -2.19 3.76 0.17 2.61 -4.23 -1.26 -4.84 115.64 109.66 1zab s THR 123 Ca 0.00 0.57 -0.24 0.00 -1.18 0.00 0.00 61.69 60.84 1zab s THR 123 Cb 0.00 -3.27 0.06 0.00 1.34 0.00 0.00 72.50 70.63 1zab s THR 123 CO 0.00 -0.75 0.91 0.72 -0.54 0.00 0.00 174.62 174.96 1zab s PHE 124 N -3.03 -0.15 -0.02 3.99 -0.12 -1.26 -1.46 117.98 115.93 1zab s PHE 124 Ca 0.59 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 57.33 1zab s PHE 124 Cb -0.15 0.65 -0.01 0.00 -0.63 0.00 0.00 43.02 42.89 1zab s PHE 124 CO 0.55 -0.90 -0.14 0.08 -0.05 0.00 0.00 175.22 174.76 1zab s VAL 125 N -3.41 1.14 -0.10 -2.49 1.01 -0.40 -4.97 120.40 111.18 1zab s VAL 125 Ca 0.12 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1zab s VAL 125 Cb -0.02 -0.96 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 1zab s VAL 125 CO 0.03 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 1zab s VAL 126 N -0.24 3.70 -0.03 2.92 1.01 -1.26 -1.27 120.40 125.23 1zab s VAL 126 Ca 0.04 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.49 1zab s VAL 126 Cb -0.07 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.77 1zab s VAL 126 CO -0.00 0.56 0.16 -0.13 0.00 0.00 0.00 175.10 175.69 1zab s ARG 127 N -0.33 0.36 0.72 2.72 1.81 -0.93 -4.97 118.95 118.32 1zab s ARG 127 Ca 0.05 -0.09 -0.11 0.00 -1.72 0.00 0.00 55.73 53.85 1zab s ARG 127 Cb -0.12 0.16 0.02 0.00 -0.45 0.00 0.00 34.95 34.55 1zab s ARG 127 CO 0.02 -0.07 1.10 0.95 -0.68 0.00 0.00 175.30 176.62 1zab s THR 128 N -0.69 3.28 0.35 0.02 -4.23 -1.26 -0.52 115.64 112.59 1zab s THR 128 Ca -0.08 0.40 0.03 0.00 -1.18 0.00 0.00 61.69 60.87 1zab s THR 128 Cb -0.05 -3.41 0.21 0.00 1.34 0.00 0.00 72.50 70.59 1zab s THR 128 CO 0.01 -0.54 1.94 0.58 -0.54 0.00 0.00 174.62 176.07 1zab h VAL 129 N -0.70 1.17 -0.44 2.29 2.07 -1.21 -2.47 116.25 116.96 1zab h VAL 129 Ca -0.45 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.53 1zab h VAL 129 Cb 1.26 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 1zab h VAL 129 CO 0.64 0.21 0.21 -0.61 0.02 0.00 0.00 177.57 178.04 1zab h GLN 130 N 0.67 0.64 0.00 1.57 5.75 -1.59 -1.20 115.11 120.95 1zab h GLN 130 Ca 0.17 -0.10 -0.05 0.00 -0.15 0.00 0.00 58.65 58.52 1zab h GLN 130 Cb 0.12 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1zab h GLN 130 CO -0.02 0.55 -0.24 0.93 -2.65 0.00 0.00 178.83 177.40 1zab h GLU 131 N 0.57 0.00 0.00 1.69 5.08 -1.75 -2.51 114.58 117.66 1zab h GLU 131 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1zab h GLU 131 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1zab h GLU 131 CO -0.02 0.24 -0.62 -0.07 -1.00 0.00 0.00 179.01 177.54 1zab h LEU 132 N 0.00 0.00 -5.95 1.33 3.38 -1.08 -3.40 115.31 109.59 1zab h LEU 132 Ca -0.00 -0.17 -0.54 0.00 0.09 0.00 0.00 57.88 57.26 1zab h LEU 132 Cb 0.48 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 40.86 1zab h LEU 132 CO 0.03 0.09 -1.06 -0.11 0.09 0.00 0.00 178.44 177.48 1zab n LEU 133 N -2.21 -0.07 -4.75 1.67 7.94 -0.49 -5.06 117.00 114.02 1zab n LEU 133 Ca 0.03 -4.58 -0.35 0.00 -1.11 0.00 0.00 56.01 50.00 1zab n LEU 133 Cb 0.45 0.65 0.04 0.00 0.53 0.00 0.00 43.42 45.09 1zab n LEU 133 CO 0.36 2.05 0.82 -2.84 -1.11 0.00 0.00 177.39 176.68 1zab s PRO 134 N -0.99 2.87 -1.30 1.96 0.02 -1.02 -3.62 135.00 132.92 1zab s PRO 134 Ca 0.35 1.76 -0.21 0.00 0.02 0.00 0.00 61.00 62.91 1zab s PRO 134 Cb 0.17 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.79 1zab s PRO 134 CO -0.12 -1.27 0.52 0.00 -0.33 0.00 0.00 177.00 175.80 1zab n ALA 135 N -1.81 -2.41 -1.95 -1.55 0.00 -1.26 -4.88 120.51 106.66 1zab n ALA 135 Ca 0.13 -0.46 -0.30 0.00 0.00 0.00 0.00 53.44 52.81 1zab n ALA 135 Cb 0.50 -2.35 0.00 0.00 0.00 0.00 0.00 19.45 17.60 1zab n ALA 135 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zab s SER 136 N -3.80 6.27 0.08 0.00 1.04 -1.24 -5.06 113.70 111.00 1zab s SER 136 Ca 0.33 1.34 -0.15 0.00 0.48 0.00 0.00 55.95 57.95 1zab s SER 136 Cb -0.17 -2.43 -0.06 0.00 0.10 0.00 0.00 66.02 63.46 1zab s SER 136 CO 0.95 -0.79 0.50 0.12 0.98 0.00 0.00 173.24 175.00 1zab s PHE 137 N -3.04 3.68 0.21 5.02 5.36 -1.26 -5.06 117.98 122.89 1zab s PHE 137 Ca 0.54 1.06 -0.07 0.00 -0.96 0.00 0.00 56.93 57.49 1zab s PHE 137 Cb -0.11 -2.35 0.03 0.00 -0.34 0.00 0.00 43.02 40.25 1zab s PHE 137 CO 0.50 0.53 0.41 0.41 -1.46 0.00 0.00 175.22 175.61 1zab n GLY 138 N 1.27 1.57 0.29 13.12 0.00 -1.26 -4.97 105.19 115.22 1zab n GLY 138 Ca -0.09 -1.18 0.09 0.00 0.00 0.00 0.00 46.02 44.84 1zab n GLY 138 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zab h PRO 139 N 0.00 0.20 -0.04 1.61 0.11 -1.92 0.00 132.00 131.97 1zab h PRO 139 Ca -0.18 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.93 1zab h PRO 139 Cb 0.66 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.72 1zab h PRO 139 CO 0.23 0.13 0.19 0.93 -0.21 0.00 0.00 178.00 179.26 1zab h GLU 140 N 0.21 0.00 0.00 1.05 5.08 -1.97 0.96 114.58 119.91 1zab h GLU 140 Ca 0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.80 1zab h GLU 140 Cb 0.91 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1zab h GLU 140 CO -0.62 0.00 -0.23 -0.44 -1.00 0.00 0.00 179.01 176.72 1zab h ASP 141 N 0.00 0.00 -0.57 1.42 5.19 -1.40 -2.88 116.42 118.18 1zab h ASP 141 Ca 0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.43 1zab h ASP 141 Cb 0.39 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.90 1zab h ASP 141 CO -0.00 0.23 0.00 0.18 -3.12 0.00 0.00 179.24 176.53 1zab n LEU 142 N -3.49 3.53 -0.11 1.55 4.77 0.32 -5.08 117.00 118.49 1zab n LEU 142 Ca -0.00 -1.98 0.01 0.00 -0.03 0.00 0.00 56.01 54.01 1zab n LEU 142 Cb 0.39 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.12 1zab n LEU 142 CO 0.33 0.88 0.29 0.00 -1.33 0.00 0.00 177.39 177.56