#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zab s GLU 11 N 0.00 2.57 0.62 7.34 0.41 -1.26 -5.10 118.70 123.28 1zab s GLU 11 Ca 0.00 -1.33 -0.19 0.00 -0.41 0.00 0.00 54.97 53.04 1zab s GLU 11 Cb 0.00 -2.33 -0.02 0.00 -1.78 0.00 0.00 34.13 30.00 1zab s GLU 11 CO 0.00 0.26 1.30 -2.14 -0.49 0.00 0.00 175.26 174.19 1zab s PRO 12 N -3.82 2.75 0.22 0.39 0.02 -1.26 -4.71 135.00 128.58 1zab s PRO 12 Ca 0.35 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 63.32 1zab s PRO 12 Cb -0.06 -1.96 0.25 0.00 0.02 0.00 0.00 34.50 32.75 1zab s PRO 12 CO 0.23 -1.45 1.61 0.93 -0.33 0.00 0.00 177.00 177.99 1zab h GLU 13 N 0.82 -0.03 -0.63 5.54 5.08 -2.00 0.64 114.58 124.01 1zab h GLU 13 Ca -0.51 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 57.92 1zab h GLU 13 Cb 1.32 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.54 1zab h GLU 13 CO 0.54 -0.02 0.42 1.12 -1.00 0.00 0.00 179.01 180.07 1zab h HIS 14 N -0.03 0.60 -0.42 4.33 2.07 -2.00 -0.84 115.15 118.87 1zab h HIS 14 Ca 0.32 0.02 -0.11 0.00 -2.85 0.00 0.00 60.37 57.74 1zab h HIS 14 Cb 0.52 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 30.29 1zab h HIS 14 CO -0.57 0.32 -0.18 0.28 -3.07 0.00 0.00 177.93 174.70 1zab h VAL 15 N 0.59 1.28 -0.47 6.12 2.07 -1.23 -1.30 116.25 123.31 1zab h VAL 15 Ca 0.27 -1.32 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zab h VAL 15 Cb 0.32 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1zab h VAL 15 CO -0.08 0.45 0.18 1.56 0.02 0.00 0.00 177.57 179.69 1zab h GLN 16 N 0.69 0.71 0.11 1.57 4.20 -0.56 -0.52 115.11 121.31 1zab h GLN 16 Ca 0.10 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zab h GLN 16 Cb 0.74 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1zab h GLN 16 CO 0.06 0.65 -0.06 0.00 -0.67 0.00 0.00 178.83 178.80 1zab h ARG 17 N 0.62 -0.15 -0.14 1.46 3.08 -1.12 0.23 114.38 118.36 1zab h ARG 17 Ca 0.16 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.26 1zab h ARG 17 Cb 0.21 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.24 1zab h ARG 17 CO -0.01 -0.10 -0.18 -0.07 -1.07 0.00 0.00 179.97 178.53 1zab h LEU 18 N -0.16 -0.57 -0.52 3.04 3.38 -1.07 0.34 115.31 119.74 1zab h LEU 18 Ca -0.01 0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1zab h LEU 18 Cb 0.13 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1zab h LEU 18 CO 0.02 -0.23 0.31 -0.07 0.09 0.00 0.00 178.44 178.56 1zab h LEU 19 N -0.23 0.50 -0.15 1.67 4.07 -0.92 -0.39 115.31 119.86 1zab h LEU 19 Ca 0.10 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 58.03 1zab h LEU 19 Cb 0.37 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 1zab h LEU 19 CO -0.27 0.35 -0.06 0.25 -1.08 0.00 0.00 178.44 177.63 1zab h LEU 20 N 0.62 0.32 -0.79 1.67 5.85 -0.50 -2.31 115.31 120.17 1zab h LEU 20 Ca 0.21 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 1zab h LEU 20 Cb 0.03 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1zab h LEU 20 CO -0.10 0.65 0.49 0.28 -0.34 0.00 0.00 178.44 179.42 1zab h SER 21 N -0.01 0.93 -0.82 1.25 0.02 -0.19 -0.41 113.55 114.32 1zab h SER 21 Ca 0.04 -0.05 0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1zab h SER 21 Cb 0.52 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.79 1zab h SER 21 CO 0.02 0.71 0.55 -1.28 -1.14 0.00 0.00 176.83 175.69 1zab h SER 22 N 1.08 0.95 -0.35 3.07 0.87 -1.03 0.61 113.55 118.73 1zab h SER 22 Ca 0.28 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1zab h SER 22 Cb -0.07 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 1zab h SER 22 CO -0.06 0.68 0.09 -0.09 -0.53 0.00 0.00 176.83 176.93 1zab h ARG 23 N 1.12 0.56 -0.51 2.24 2.43 -0.80 -3.00 114.38 116.42 1zab h ARG 23 Ca 0.30 -0.13 -0.09 0.00 -0.81 0.00 0.00 59.98 59.25 1zab h ARG 23 Cb -0.13 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 1zab h ARG 23 CO -0.07 0.61 -0.03 1.49 -1.51 0.00 0.00 179.97 180.47 1zab h GLU 24 N 0.42 0.91 0.00 0.20 4.57 -0.62 -2.95 114.58 117.11 1zab h GLU 24 Ca 0.11 -0.30 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1zab h GLU 24 Cb 0.29 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.81 1zab h GLU 24 CO 0.00 0.95 -0.02 0.00 -1.18 0.00 0.00 179.01 178.76 1zab h ALA 25 N 0.93 1.53 0.00 2.92 0.00 -0.83 -1.91 119.26 121.90 1zab h ALA 25 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zab h ALA 25 Cb 0.56 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1zab h ALA 25 CO 0.03 0.02 -0.05 -0.22 0.00 0.00 0.00 179.25 179.03 1zab h LYS 26 N 0.00 0.00 0.00 0.00 3.64 -1.38 -2.61 116.57 116.22 1zab h LYS 26 Ca -0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1zab h LYS 26 Cb 0.04 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1zab h LYS 26 CO 0.00 0.05 -0.19 0.87 -2.27 0.00 0.00 179.45 177.91 1zab h LYS 27 N 0.00 0.00 -0.00 1.90 1.57 -1.50 -2.62 116.57 115.92 1zab h LYS 27 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1zab h LYS 27 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 1zab h LYS 27 CO 0.01 0.19 -0.15 0.43 -0.57 0.00 0.00 179.45 179.36 1zab n SER 28 N -3.99 0.50 -4.60 0.86 7.64 -0.98 -4.94 113.62 108.10 1zab n SER 28 Ca -0.02 -0.50 -0.52 0.00 1.01 0.00 0.00 58.87 58.84 1zab n SER 28 Cb 0.27 -0.05 -0.06 0.00 -1.01 0.00 0.00 64.21 63.36 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 -1.01 -0.83 -3.53 -0.43 0.00 -0.99 -4.93 120.51 108.80 1zab n ALA 29 Ca 0.13 0.50 -0.42 0.00 0.00 0.00 0.00 53.44 53.65 1zab n ALA 29 Cb 0.30 -2.10 -0.07 0.00 0.00 0.00 0.00 19.45 17.58 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 0.81 3.49 -0.35 0.00 5.04 -0.59 -4.91 117.35 120.83 1zab s TYR 30 Ca 0.86 -2.05 0.14 0.00 -2.44 0.00 0.00 57.07 53.58 1zab s TYR 30 Cb -0.96 -3.52 0.40 0.00 0.35 0.00 0.00 41.96 38.23 1zab s TYR 30 CO 0.48 -0.96 0.85 0.00 -1.34 0.00 0.00 175.55 174.58 1zab h PRO 32 N 2.98 0.00 0.13 0.00 0.13 -1.95 0.30 132.00 133.58 1zab h PRO 32 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.91 1zab h PRO 32 Cb 1.07 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 1zab h PRO 32 CO 0.48 0.03 -1.02 1.88 -0.23 0.00 0.00 178.00 179.13 1zab h TYR 33 N 0.00 0.51 0.00 1.56 -1.99 -1.95 -3.37 116.97 111.72 1zab h TYR 33 Ca -0.00 -0.37 -0.02 0.00 2.00 0.00 0.00 58.73 60.34 1zab h TYR 33 Cb 0.32 -0.02 -0.00 0.00 2.00 0.00 0.00 36.73 39.03 1zab h TYR 33 CO 0.00 1.39 -1.68 -1.13 -0.00 0.00 0.00 178.16 176.74 1zab n SER 34 N -4.06 0.30 -2.48 3.88 3.41 -1.21 -4.95 113.62 108.51 1zab n SER 34 Ca -0.18 0.12 -0.16 0.00 -0.26 0.00 0.00 58.87 58.39 1zab n SER 34 Cb 0.85 1.41 -0.01 0.00 -0.26 0.00 0.00 64.21 66.20 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 -2.43 -2.17 -3.91 4.33 1.74 0.10 -4.91 116.66 109.42 1zab n ARG 35 Ca -0.04 0.75 -0.31 0.00 -0.77 0.00 0.00 57.85 57.48 1zab n ARG 35 Cb 0.60 -5.38 -0.13 0.00 -1.02 0.00 0.00 32.46 26.52 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 -2.79 3.30 0.19 -1.55 5.36 -1.26 -5.09 117.98 116.14 1zab s PHE 36 Ca 0.02 -3.15 -0.30 0.00 -0.96 0.00 0.00 56.93 52.54 1zab s PHE 36 Cb -0.01 -2.85 -0.08 0.00 -0.34 0.00 0.00 43.02 39.73 1zab s PHE 36 CO 0.03 -0.72 1.18 -1.25 -1.46 0.00 0.00 175.22 173.01 1zab s PRO 37 N -0.51 4.51 -0.01 10.12 0.04 -1.26 -4.95 135.00 142.94 1zab s PRO 37 Ca 0.19 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.11 1zab s PRO 37 Cb -0.21 -3.24 -0.00 0.00 0.04 0.00 0.00 34.50 31.09 1zab s PRO 37 CO -0.04 -0.05 -0.08 0.08 0.04 0.00 0.00 177.00 176.95 1zab s VAL 38 N -0.17 0.62 0.12 -0.36 1.01 -1.26 -3.95 120.40 116.41 1zab s VAL 38 Ca 0.52 -0.33 0.08 0.00 0.00 0.00 0.00 61.98 62.25 1zab s VAL 38 Cb -0.32 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 1zab s VAL 38 CO 0.37 0.18 -0.19 -0.83 0.00 0.00 0.00 175.10 174.63 1zab s GLY 39 N -0.12 1.25 0.00 4.51 0.00 0.38 -2.64 107.32 110.70 1zab s GLY 39 Ca 0.02 -1.31 -0.05 0.00 0.00 0.00 0.00 44.72 43.38 1zab s GLY 39 CO -0.00 -1.34 0.08 0.00 0.00 0.00 0.00 173.10 171.84 1zab s ALA 40 N -1.54 -0.18 -0.04 3.20 0.00 -0.34 -0.08 121.76 122.78 1zab s ALA 40 Ca 0.09 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.83 1zab s ALA 40 Cb -0.08 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1zab s ALA 40 CO 0.05 -0.18 -0.05 0.00 0.00 0.00 0.00 175.76 175.58 1zab s ALA 41 N -1.27 0.71 -0.19 0.00 0.00 -0.49 -0.96 121.76 119.56 1zab s ALA 41 Ca -0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 1zab s ALA 41 Cb -0.08 -0.40 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 1zab s ALA 41 CO 0.01 0.02 -0.10 -1.17 0.00 0.00 0.00 175.76 174.52 1zab s LEU 42 N 0.76 2.68 -0.27 0.00 2.96 0.22 -0.48 118.68 124.55 1zab s LEU 42 Ca -0.11 -0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 53.25 1zab s LEU 42 Cb -0.13 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.86 1zab s LEU 42 CO 0.01 0.04 0.26 -0.22 -1.32 0.00 0.00 176.35 175.12 1zab s LEU 43 N 1.13 4.04 0.68 -0.68 2.96 0.15 -0.66 118.68 126.30 1zab s LEU 43 Ca 0.01 0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 54.01 1zab s LEU 43 Cb -0.14 -2.25 0.06 0.00 0.50 0.00 0.00 46.19 44.36 1zab s LEU 43 CO -0.03 -0.09 0.97 0.42 -1.32 0.00 0.00 176.35 176.30 1zab s THR 44 N 1.80 2.35 0.29 3.68 -4.23 -0.49 0.46 115.64 119.49 1zab s THR 44 Ca 0.11 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.22 1zab s THR 44 Cb -0.16 -2.98 0.26 0.00 1.34 0.00 0.00 72.50 70.97 1zab s THR 44 CO 0.10 0.00 1.95 1.23 -0.54 0.00 0.00 174.62 177.36 1zab h GLY 45 N -0.47 1.23 -0.39 3.99 0.00 -1.31 -2.47 103.07 103.65 1zab h GLY 45 Ca -0.43 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.45 1zab h GLY 45 CO 0.57 0.42 0.00 2.09 0.00 0.00 0.00 176.54 179.62 1zab n ASP 46 N -4.42 0.81 0.00 0.19 3.85 -1.26 -4.91 116.55 110.82 1zab n ASP 46 Ca 0.10 -1.83 0.00 0.00 -0.71 0.00 0.00 54.79 52.35 1zab n ASP 46 Cb 0.05 -0.08 0.00 0.00 -1.35 0.00 0.00 41.12 39.73 1zab n ASP 46 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zab n GLY 47 N 0.82 0.85 3.76 6.12 0.00 -0.93 -5.07 105.19 110.74 1zab n GLY 47 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.90 4.60 -0.15 1.61 3.52 -1.26 -4.75 118.95 121.62 1zab s ARG 48 Ca 0.00 1.77 -0.03 0.00 -0.13 0.00 0.00 55.73 57.34 1zab s ARG 48 Cb 0.00 -3.14 -0.03 0.00 -1.56 0.00 0.00 34.95 30.23 1zab s ARG 48 CO 0.00 0.19 -0.04 0.42 -0.81 0.00 0.00 175.30 175.06 1zab s ILE 49 N -1.20 3.86 -0.15 4.11 1.01 -1.26 -1.39 121.20 126.17 1zab s ILE 49 Ca 0.45 -0.37 -0.00 0.00 0.00 0.00 0.00 60.65 60.73 1zab s ILE 49 Cb -0.31 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 1zab s ILE 49 CO 0.40 0.50 -0.14 -0.36 0.00 0.00 0.00 174.94 175.34 1zab s PHE 50 N 0.26 2.80 0.39 3.97 0.40 0.17 -4.91 117.98 121.05 1zab s PHE 50 Ca -0.03 -0.86 0.08 0.00 -0.60 0.00 0.00 56.93 55.51 1zab s PHE 50 Cb -0.14 -1.88 -0.01 0.00 0.51 0.00 0.00 43.02 41.51 1zab s PHE 50 CO 0.03 -0.36 0.46 -1.54 0.70 0.00 0.00 175.22 174.51 1zab s SER 51 N 0.64 5.50 0.22 1.36 1.04 -1.26 0.73 113.70 121.92 1zab s SER 51 Ca -0.08 -0.48 -0.23 0.00 0.48 0.00 0.00 55.95 55.65 1zab s SER 51 Cb -0.16 -0.79 0.05 0.00 0.10 0.00 0.00 66.02 65.22 1zab s SER 51 CO 0.03 -0.61 0.86 -0.83 0.98 0.00 0.00 173.24 173.67 1zab s GLY 52 N -4.20 -0.11 0.15 7.32 0.00 -0.13 -4.13 107.32 106.21 1zab s GLY 52 Ca 0.49 -0.13 -0.16 0.00 0.00 0.00 0.00 44.72 44.92 1zab s GLY 52 CO 0.30 0.10 0.43 0.00 0.00 0.00 0.00 173.10 173.93 1zab s ASN 54 N -2.84 6.91 -0.27 0.00 4.22 -1.08 -3.86 114.94 118.03 1zab s ASN 54 Ca 0.06 2.21 -0.01 0.00 -2.14 0.00 0.00 52.86 52.98 1zab s ASN 54 Cb 0.01 -2.61 0.08 0.00 1.28 0.00 0.00 41.25 40.01 1zab s ASN 54 CO -0.08 -0.39 0.06 -0.63 -2.04 0.00 0.00 177.10 174.01 1zab s ILE 55 N -1.40 0.88 0.79 0.54 1.01 -0.16 -1.54 121.20 121.32 1zab s ILE 55 Ca 0.52 -1.14 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 1zab s ILE 55 Cb -0.28 -1.51 0.11 0.00 0.01 0.00 0.00 42.46 40.79 1zab s ILE 55 CO 0.36 -0.46 1.11 -1.61 0.00 0.00 0.00 174.94 174.33 1zab s GLU 56 N 1.65 1.64 0.01 2.79 2.02 0.46 -1.15 118.70 126.12 1zab s GLU 56 Ca 0.05 -0.46 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 1zab s GLU 56 Cb -0.17 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.94 1zab s GLU 56 CO -0.17 -1.63 0.01 1.21 0.02 0.00 0.00 175.26 174.69 1zab s ASN 57 N -4.67 0.16 0.33 -0.19 3.84 -1.26 -4.81 114.94 108.33 1zab s ASN 57 Ca 0.65 -0.35 0.11 0.00 0.21 0.00 0.00 52.86 53.48 1zab s ASN 57 Cb -0.08 0.11 0.93 0.00 -0.55 0.00 0.00 41.25 41.66 1zab s ASN 57 CO 0.47 -0.26 1.72 0.00 -2.79 0.00 0.00 177.10 176.24 1zab h ALA 58 N 4.85 1.84 -1.92 1.71 0.00 -1.99 -2.82 119.26 120.93 1zab h ALA 58 Ca -0.30 0.13 -0.69 0.00 0.00 0.00 0.00 54.91 54.05 1zab h ALA 58 Cb 1.21 0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.85 1zab h ALA 58 CO 0.42 -0.34 0.30 0.00 0.00 0.00 0.00 179.25 179.64 1zab n TYR 60 N 6.46 0.25 0.27 0.00 0.53 -1.07 -0.82 117.16 122.78 1zab n TYR 60 Ca -0.02 0.79 0.18 0.00 -1.02 0.00 0.00 57.90 57.83 1zab n TYR 60 Cb 0.44 -0.89 0.89 0.00 -1.03 0.00 0.00 39.34 38.76 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 -0.08 -0.72 0.11 -1.92 -1.67 132.00 127.72 1zab h PRO 61 Ca 0.32 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.43 1zab h PRO 61 Cb 0.50 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1zab h PRO 61 CO -0.67 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.40 1zab n LEU 62 N -3.26 0.89 -4.80 2.35 7.99 -0.00 -4.89 117.00 115.27 1zab n LEU 62 Ca -0.00 -0.36 -0.29 0.00 -0.01 0.00 0.00 56.01 55.35 1zab n LEU 62 Cb 0.33 -0.05 0.12 0.00 -0.11 0.00 0.00 43.42 43.72 1zab n LEU 62 CO 0.20 0.18 0.72 -0.83 -1.51 0.00 0.00 177.39 176.15 1zab s GLY 63 N -1.64 1.59 0.03 -0.72 0.00 -0.63 -4.66 107.32 101.29 1zab s GLY 63 Ca 0.32 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.60 1zab s GLY 63 CO 0.26 0.06 -0.08 0.54 0.00 0.00 0.00 173.10 173.88 1zab s VAL 64 N -3.28 0.58 0.60 1.40 0.11 -0.30 -4.98 120.40 114.54 1zab s VAL 64 Ca 0.63 -0.79 -0.07 0.00 -2.93 0.00 0.00 61.98 58.82 1zab s VAL 64 Cb -0.14 -0.58 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1zab s VAL 64 CO 0.53 -0.16 0.94 0.00 -3.33 0.00 0.00 175.10 173.08 1zab h ALA 66 N -0.24 0.66 -0.40 0.00 0.00 -1.85 -1.99 119.26 115.43 1zab h ALA 66 Ca -0.45 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.36 1zab h ALA 66 Cb 1.24 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1zab h ALA 66 CO 0.62 0.25 0.14 0.93 0.00 0.00 0.00 179.25 181.18 1zab h GLU 67 N 0.67 0.30 -0.13 0.00 3.07 -1.89 -1.42 114.58 115.18 1zab h GLU 67 Ca 0.17 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.36 58.87 1zab h GLU 67 Cb 0.16 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.00 1zab h GLU 67 CO -0.02 0.20 -0.52 0.00 -1.40 0.00 0.00 179.01 177.27 1zab h ARG 68 N 0.31 0.36 -0.74 2.33 3.08 -1.91 0.24 114.38 118.05 1zab h ARG 68 Ca 0.18 -0.21 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1zab h ARG 68 Cb 0.16 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 1zab h ARG 68 CO -0.19 0.79 0.47 1.15 -1.07 0.00 0.00 179.97 181.12 1zab h THR 69 N 0.28 1.11 -0.19 2.04 2.02 -0.90 0.88 112.91 118.15 1zab h THR 69 Ca 0.01 -0.32 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1zab h THR 69 Cb 1.01 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1zab h THR 69 CO 0.09 0.17 -0.17 0.00 0.37 0.00 0.00 175.52 175.98 1zab h ALA 70 N 1.31 0.28 -0.35 6.16 0.00 -0.96 -2.17 119.26 123.53 1zab h ALA 70 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1zab h ALA 70 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zab h ALA 70 CO -0.10 0.18 0.15 0.82 0.00 0.00 0.00 179.25 180.30 1zab h ILE 71 N 0.12 1.18 -0.32 0.00 2.04 -0.65 -1.93 117.51 117.96 1zab h ILE 71 Ca 0.03 -0.54 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1zab h ILE 71 Cb 0.70 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1zab h ILE 71 CO 0.04 0.19 0.02 1.56 0.00 0.00 0.00 178.15 179.97 1zab h GLN 72 N 0.42 0.48 0.02 2.37 4.20 -0.87 -1.17 115.11 120.56 1zab h GLN 72 Ca 0.12 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 1zab h GLN 72 Cb 0.17 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1zab h GLN 72 CO -0.01 0.49 -0.01 -0.22 -0.67 0.00 0.00 178.83 178.41 1zab h LYS 73 N 0.47 -0.03 -0.15 1.46 3.64 -1.11 -1.23 116.57 119.61 1zab h LYS 73 Ca 0.10 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1zab h LYS 73 Cb 0.28 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 1zab h LYS 73 CO 0.01 0.17 -0.05 0.00 -2.27 0.00 0.00 179.45 177.30 1zab h ALA 74 N 0.75 0.09 -0.78 5.00 0.00 -0.84 -2.43 119.26 121.05 1zab h ALA 74 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1zab h ALA 74 Cb 0.21 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1zab h ALA 74 CO 0.01 -0.49 0.38 0.82 0.00 0.00 0.00 179.25 179.96 1zab h ILE 75 N -0.02 1.24 0.00 0.00 2.04 -1.16 -0.78 117.51 118.84 1zab h ILE 75 Ca 0.08 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1zab h ILE 75 Cb 0.14 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.48 1zab h ILE 75 CO -0.17 0.29 -0.03 0.77 0.00 0.00 0.00 178.15 179.01 1zab h SER 76 N 1.09 0.00 0.01 1.72 4.64 -0.89 0.54 113.55 120.66 1zab h SER 76 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1zab h SER 76 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 1zab h SER 76 CO -0.03 0.03 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.26 1zab n GLU 77 N -3.56 1.72 -0.11 4.77 -0.58 -0.64 -4.95 120.64 117.28 1zab n GLU 77 Ca -0.03 -1.19 0.00 0.00 -0.42 0.00 0.00 57.16 55.52 1zab n GLU 77 Cb 0.13 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.52 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 1.27 0.94 3.48 0.62 0.00 0.18 -5.08 105.19 106.59 1zab n GLY 78 Ca 0.16 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.04 0.00 1.61 1.51 -0.39 -4.94 117.35 116.18 1zab s TYR 79 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 57.07 55.69 1zab s TYR 79 Cb 0.00 -2.03 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 1zab s TYR 79 CO 0.00 -0.14 0.00 1.63 -1.11 0.00 0.00 175.55 175.93 1zab n LYS 80 N 3.93 4.09 -2.97 -0.62 5.02 -1.26 -3.08 118.16 123.27 1zab n LYS 80 Ca -0.17 0.00 -0.44 0.00 -2.02 0.00 0.00 58.31 55.68 1zab n LYS 80 Cb 0.52 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 35.11 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 -0.71 6.23 -0.12 4.39 2.15 -1.26 -4.95 116.67 122.41 1zab s ASP 81 Ca 0.00 -1.31 -0.05 0.00 0.43 0.00 0.00 52.55 51.62 1zab s ASP 81 Cb 0.00 -2.37 -0.04 0.00 -0.30 0.00 0.00 42.92 40.22 1zab s ASP 81 CO 0.00 -1.26 0.08 -0.36 -0.17 0.00 0.00 175.17 173.46 1zab s PHE 82 N 3.31 3.38 -0.23 -5.34 0.08 -1.26 -0.86 117.98 117.05 1zab s PHE 82 Ca 0.19 0.33 0.03 0.00 0.12 0.00 0.00 56.93 57.60 1zab s PHE 82 Cb -0.18 -1.91 -0.16 0.00 -0.57 0.00 0.00 43.02 40.20 1zab s PHE 82 CO 0.06 0.54 -0.19 -2.13 -0.10 0.00 0.00 175.22 173.41 1zab n ARG 83 N 2.30 0.63 -3.60 0.44 0.63 0.17 -4.80 116.66 112.43 1zab n ARG 83 Ca -0.19 0.12 -0.06 0.00 -0.92 0.00 0.00 57.85 56.81 1zab n ARG 83 Cb 0.54 -1.48 -0.02 0.00 0.45 0.00 0.00 32.46 31.96 1zab n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1zab s ALA 84 N -2.47 -1.82 -0.09 5.13 0.00 -0.99 -2.60 121.76 118.93 1zab s ALA 84 Ca -0.30 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 1zab s ALA 84 Cb 0.08 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.67 1zab s ALA 84 CO 0.57 -0.82 0.23 -1.50 0.00 0.00 0.00 175.76 174.23 1zab s ILE 85 N -3.07 -0.01 0.11 0.00 2.07 -0.58 0.33 121.20 120.04 1zab s ILE 85 Ca 0.08 0.03 0.08 0.00 -1.41 0.00 0.00 60.65 59.43 1zab s ILE 85 Cb -0.01 -0.33 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 1zab s ILE 85 CO -0.05 0.01 -0.16 0.00 -1.91 0.00 0.00 174.94 172.83 1zab s ALA 86 N 0.32 2.73 -0.03 1.50 0.00 0.36 -0.51 121.76 126.14 1zab s ALA 86 Ca -0.02 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.68 1zab s ALA 86 Cb -0.03 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.37 1zab s ALA 86 CO -0.01 0.60 -0.17 0.42 0.00 0.00 0.00 175.76 176.60 1zab s ILE 87 N -1.14 1.35 0.06 0.00 1.01 -0.50 -1.39 121.20 120.59 1zab s ILE 87 Ca 0.18 -0.71 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1zab s ILE 87 Cb -0.11 -1.14 -0.03 0.00 0.01 0.00 0.00 42.46 41.19 1zab s ILE 87 CO 0.10 0.39 -0.13 -0.44 0.00 0.00 0.00 174.94 174.86 1zab s SER 88 N -0.20 1.54 0.30 3.58 0.01 0.88 -2.96 113.70 116.85 1zab s SER 88 Ca 0.02 -0.59 -0.06 0.00 1.31 0.00 0.00 55.95 56.64 1zab s SER 88 Cb -0.09 -0.04 0.02 0.00 0.21 0.00 0.00 66.02 66.13 1zab s SER 88 CO 0.00 -0.09 0.49 -1.54 0.41 0.00 0.00 173.24 172.52 1zab n SER 89 N 1.38 -1.41 -0.77 2.44 3.41 -1.26 -0.47 113.62 116.94 1zab n SER 89 Ca -0.21 -2.46 0.12 0.00 -0.26 0.00 0.00 58.87 56.05 1zab n SER 89 Cb 0.54 2.49 0.31 0.00 -0.26 0.00 0.00 64.21 67.29 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 -1.60 2.32 -4.56 4.04 8.00 -1.25 -4.44 116.55 119.06 1zab n ASP 90 Ca -0.02 -1.80 -0.39 0.00 0.71 0.00 0.00 54.79 53.29 1zab n ASP 90 Cb 0.48 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 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 -1.66 3.38 0.08 0.64 2.96 -1.26 -4.86 118.68 117.96 1zab s LEU 91 Ca 0.34 0.86 -0.21 0.00 -0.22 0.00 0.00 54.13 54.91 1zab s LEU 91 Cb 0.20 -2.77 -0.11 0.00 0.50 0.00 0.00 46.19 44.01 1zab s LEU 91 CO 0.29 -2.40 1.58 -0.61 -1.32 0.00 0.00 176.35 173.89 1zab h GLN 92 N 16.13 0.24 -2.28 1.98 5.75 -1.97 -3.35 115.11 131.59 1zab h GLN 92 Ca -0.28 -0.05 -0.62 0.00 -0.15 0.00 0.00 58.65 57.55 1zab h GLN 92 Cb 1.20 -0.03 -0.40 0.00 1.07 0.00 0.00 27.48 29.32 1zab h GLN 92 CO 1.15 0.37 -0.45 0.39 -2.65 0.00 0.00 178.83 177.64 1zab n GLU 93 N -4.84 3.42 -3.42 1.69 1.02 -1.26 -4.55 120.64 112.71 1zab n GLU 93 Ca -0.05 -4.83 0.02 0.00 -0.02 0.00 0.00 57.16 52.29 1zab n GLU 93 Cb 0.15 -2.27 -0.05 0.00 -0.02 0.00 0.00 31.44 29.25 1zab n GLU 93 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1zab s GLU 94 N -3.46 0.10 0.02 3.49 2.56 -1.26 -5.13 118.70 115.03 1zab s GLU 94 Ca 0.47 0.21 -0.30 0.00 0.00 0.00 0.00 54.97 55.35 1zab s GLU 94 Cb 0.26 0.09 -0.07 0.00 2.00 0.00 0.00 34.13 36.40 1zab s GLU 94 CO -0.12 -0.03 1.54 -0.06 -0.56 0.00 0.00 175.26 176.03 1zab s PHE 95 N 1.67 2.57 -0.01 5.30 0.40 -1.26 -4.69 117.98 121.96 1zab s PHE 95 Ca -0.04 0.53 -0.30 0.00 -0.60 0.00 0.00 56.93 56.53 1zab s PHE 95 Cb -0.02 -3.82 -0.06 0.00 0.51 0.00 0.00 43.02 39.62 1zab s PHE 95 CO -0.14 -3.22 1.64 -1.50 0.70 0.00 0.00 175.22 172.70 1zab s ILE 96 N 2.68 3.44 -0.01 0.64 1.10 -0.47 -4.85 121.20 123.74 1zab s ILE 96 Ca 0.69 0.67 0.01 0.00 -0.51 0.00 0.00 60.65 61.51 1zab s ILE 96 Cb -0.35 -3.43 -0.04 0.00 0.15 0.00 0.00 42.46 38.79 1zab s ILE 96 CO 0.29 -0.04 0.01 -0.55 -2.11 0.00 0.00 174.94 172.55 1zab s SER 97 N 2.99 5.22 0.32 4.50 0.15 -1.26 -4.12 113.70 121.49 1zab s SER 97 Ca 0.73 0.03 -0.28 0.00 0.70 0.00 0.00 55.95 57.12 1zab s SER 97 Cb -0.35 -1.39 -0.09 0.00 -1.71 0.00 0.00 66.02 62.47 1zab s SER 97 CO 0.30 0.28 1.13 -2.16 1.20 0.00 0.00 173.24 174.00 1zab s PRO 98 N -1.55 4.46 0.84 5.44 0.04 -1.26 -5.03 135.00 137.94 1zab s PRO 98 Ca 0.20 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 1zab s PRO 98 Cb -0.12 -3.03 0.09 0.00 0.04 0.00 0.00 34.50 31.49 1zab s PRO 98 CO 0.10 0.04 1.10 0.00 0.04 0.00 0.00 177.00 178.28 1zab h GLY 100 N -1.26 0.67 0.99 0.00 0.00 -1.97 -2.42 103.07 99.08 1zab h GLY 100 Ca -0.48 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 46.61 1zab h GLY 100 CO 0.59 0.21 0.30 0.00 0.00 0.00 0.00 176.54 177.64 1zab h ALA 101 N 1.70 0.62 -0.16 3.60 0.00 -2.00 -1.97 119.26 121.05 1zab h ALA 101 Ca 0.20 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.95 1zab h ALA 101 Cb 0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1zab h ALA 101 CO -0.05 0.10 -0.37 0.00 0.00 0.00 0.00 179.25 178.93 1zab h ARG 103 N 0.29 0.00 -0.04 0.00 3.08 -1.05 -0.84 114.38 115.82 1zab h ARG 103 Ca 0.03 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.88 1zab h ARG 103 Cb 0.79 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 1zab h ARG 103 CO 0.06 0.28 -0.82 0.37 -1.07 0.00 0.00 179.97 178.79 1zab h GLN 104 N 0.00 0.36 -0.20 0.04 5.75 -0.97 -1.86 115.11 118.24 1zab h GLN 104 Ca -0.00 -0.34 -0.19 0.00 -0.15 0.00 0.00 58.65 57.97 1zab h GLN 104 Cb 0.51 0.08 0.01 0.00 1.07 0.00 0.00 27.48 29.15 1zab h GLN 104 CO 0.04 1.00 -0.60 0.28 -2.65 0.00 0.00 178.83 176.89 1zab h VAL 105 N 0.23 1.30 -0.47 2.39 2.07 -1.15 -2.67 116.25 117.94 1zab h VAL 105 Ca -0.05 -1.81 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 1zab h VAL 105 Cb 1.42 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1zab h VAL 105 CO 0.14 0.58 0.30 0.24 0.02 0.00 0.00 177.57 178.84 1zab h MET 106 N 0.49 0.64 0.00 1.57 2.86 -1.16 -2.37 114.93 116.95 1zab h MET 106 Ca -0.02 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zab h MET 106 Cb 1.22 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1zab h MET 106 CO 0.13 0.45 -0.03 -0.09 1.06 0.00 0.00 176.91 178.43 1zab h ARG 107 N 0.63 0.00 0.00 1.72 1.12 -1.26 -0.77 114.38 115.83 1zab h ARG 107 Ca 0.17 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.03 1zab h ARG 107 Cb -0.03 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 29.93 1zab h ARG 107 CO -0.03 0.03 -0.03 1.49 -3.11 0.00 0.00 179.97 178.31 1zab h GLU 108 N 0.00 0.00 -0.15 0.20 4.57 -1.07 -2.34 114.58 115.79 1zab h GLU 108 Ca -0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.13 1zab h GLU 108 Cb 0.07 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1zab h GLU 108 CO 0.00 0.03 -0.16 1.19 -1.18 0.00 0.00 179.01 178.90 1zab n PHE 109 N -3.42 0.49 0.00 0.92 3.01 -0.30 -4.95 117.46 113.21 1zab n PHE 109 Ca -0.02 -1.29 0.00 0.00 1.01 0.00 0.00 57.45 57.15 1zab n PHE 109 Cb 0.15 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 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 -1.09 3.76 0.01 1.37 0.00 -0.88 -4.73 105.19 103.63 1zab n GLY 110 Ca 0.23 -1.60 0.06 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.27 0.00 -0.94 2.61 -2.24 -1.26 -3.93 114.28 107.25 1zab n THR 111 Ca 0.00 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.28 1zab n THR 111 Cb 0.00 0.25 0.07 0.00 -2.10 0.00 0.00 70.33 68.55 1zab n THR 111 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zab n ASP 112 N -1.90 6.17 -4.41 3.42 2.03 -1.26 -1.60 116.55 118.99 1zab n ASP 112 Ca -0.02 -3.29 -0.21 0.00 0.52 0.00 0.00 54.79 51.79 1zab n ASP 112 Cb 0.32 -0.96 -0.10 0.00 -0.72 0.00 0.00 41.12 39.66 1zab n ASP 112 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1zab s TRP 113 N -2.52 2.00 0.23 -0.67 1.48 -1.26 -4.97 118.94 113.24 1zab s TRP 113 Ca 0.43 -0.49 -0.15 0.00 -1.06 0.00 0.00 56.10 54.83 1zab s TRP 113 Cb 0.34 -0.94 -0.08 0.00 -1.16 0.00 0.00 33.47 31.63 1zab s TRP 113 CO 0.01 0.50 0.64 0.00 -4.06 0.00 0.00 176.95 174.04 1zab s ALA 114 N -2.78 3.47 -0.15 2.67 0.00 -1.07 -1.45 121.76 122.44 1zab s ALA 114 Ca 0.27 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.19 1zab s ALA 114 Cb -0.02 -2.64 0.02 0.00 0.00 0.00 0.00 23.12 20.49 1zab s ALA 114 CO 0.11 0.40 -0.16 0.08 0.00 0.00 0.00 175.76 176.20 1zab s VAL 115 N -1.71 1.67 -0.37 0.00 1.01 0.87 -1.53 120.40 120.34 1zab s VAL 115 Ca 0.46 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1zab s VAL 115 Cb -0.13 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.72 1zab s VAL 115 CO 0.19 0.48 0.24 -0.31 0.00 0.00 0.00 175.10 175.70 1zab s TYR 116 N 1.36 3.23 -0.30 5.22 2.02 0.33 -1.97 117.35 127.24 1zab s TYR 116 Ca 0.03 -0.64 -0.14 0.00 -0.37 0.00 0.00 57.07 55.95 1zab s TYR 116 Cb -0.13 -2.49 -0.03 0.00 -0.40 0.00 0.00 41.96 38.91 1zab s TYR 116 CO -0.10 -0.55 0.34 -1.64 -1.57 0.00 0.00 175.55 172.04 1zab s MET 117 N 1.64 3.85 0.53 -0.62 -1.94 -0.24 -1.41 119.30 121.11 1zab s MET 117 Ca 0.04 -0.18 0.03 0.00 -1.71 0.00 0.00 55.69 53.87 1zab s MET 117 Cb -0.18 -3.71 0.01 0.00 2.01 0.00 0.00 34.83 32.96 1zab s MET 117 CO 0.08 -0.35 0.19 0.95 -0.01 0.00 0.00 175.02 175.89 1zab s THR 118 N 2.00 1.40 0.19 2.05 -4.23 -1.15 -0.96 115.64 114.94 1zab s THR 118 Ca 0.12 -1.76 0.05 0.00 -1.18 0.00 0.00 61.69 58.92 1zab s THR 118 Cb -0.16 -2.16 -0.05 0.00 1.34 0.00 0.00 72.50 71.47 1zab s THR 118 CO 0.11 0.00 -0.07 -0.54 -0.54 0.00 0.00 174.62 173.58 1zab s LYS 119 N -4.07 1.20 0.53 3.99 1.02 -0.88 -1.37 119.74 120.16 1zab s LYS 119 Ca 0.19 -1.55 0.17 0.00 0.02 0.00 0.00 55.97 54.80 1zab s LYS 119 Cb -0.00 -0.69 1.31 0.00 -0.52 0.00 0.00 37.83 37.93 1zab s LYS 119 CO 0.11 0.03 2.15 -1.35 -0.92 0.00 0.00 175.35 175.37 1zab h PRO 120 N 2.63 0.00 0.00 -1.68 0.11 -1.78 -2.15 132.00 129.14 1zab h PRO 120 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1zab h PRO 120 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1zab h PRO 120 CO 0.64 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.03 1zab n ASP 121 N -4.48 0.00 0.00 -2.05 3.85 -1.26 -4.85 116.55 107.76 1zab n ASP 121 Ca -0.02 -0.78 0.00 0.00 -0.71 0.00 0.00 54.79 53.28 1zab n ASP 121 Cb 0.12 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.89 1zab n ASP 121 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zab n GLY 122 N 0.29 1.18 3.85 6.12 0.00 -0.81 -5.05 105.19 110.77 1zab n GLY 122 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.56 4.42 0.26 2.61 -4.23 -1.26 -4.87 115.64 110.00 1zab s THR 123 Ca 0.00 0.81 -0.22 0.00 -1.18 0.00 0.00 61.69 61.10 1zab s THR 123 Cb 0.00 -3.67 0.03 0.00 1.34 0.00 0.00 72.50 70.20 1zab s THR 123 CO 0.00 -1.00 0.76 0.72 -0.54 0.00 0.00 174.62 174.56 1zab s PHE 124 N -3.08 -0.19 -0.05 3.99 -0.12 -1.26 -2.06 117.98 115.21 1zab s PHE 124 Ca 0.57 -0.24 0.03 0.00 -0.05 0.00 0.00 56.93 57.23 1zab s PHE 124 Cb -0.12 0.69 0.00 0.00 -0.63 0.00 0.00 43.02 42.97 1zab s PHE 124 CO 0.53 -1.16 -0.13 0.08 -0.05 0.00 0.00 175.22 174.49 1zab s VAL 125 N -3.81 1.15 -0.10 -2.49 1.01 -0.13 -4.97 120.40 111.05 1zab s VAL 125 Ca 0.11 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1zab s VAL 125 Cb -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 1zab s VAL 125 CO 0.06 0.35 -0.20 0.54 0.00 0.00 0.00 175.10 175.85 1zab s VAL 126 N 0.31 2.49 0.09 2.92 0.11 -1.26 -1.07 120.40 123.98 1zab s VAL 126 Ca -0.08 -0.88 0.02 0.00 -2.93 0.00 0.00 61.98 58.12 1zab s VAL 126 Cb -0.12 -1.98 -0.04 0.00 -1.53 0.00 0.00 36.38 32.70 1zab s VAL 126 CO 0.02 0.55 -0.08 -0.13 -3.33 0.00 0.00 175.10 172.13 1zab s ARG 127 N 0.21 0.81 0.58 1.54 1.81 -0.83 -4.96 118.95 118.11 1zab s ARG 127 Ca -0.12 -1.22 -0.04 0.00 -1.72 0.00 0.00 55.73 52.63 1zab s ARG 127 Cb -0.16 -0.33 0.02 0.00 -0.45 0.00 0.00 34.95 34.02 1zab s ARG 127 CO 0.07 0.02 0.87 0.95 -0.68 0.00 0.00 175.30 176.53 1zab s THR 128 N -2.99 3.35 0.18 0.02 -4.23 -1.26 -0.09 115.64 110.62 1zab s THR 128 Ca 0.08 -0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 60.25 1zab s THR 128 Cb 0.01 -3.32 0.08 0.00 1.34 0.00 0.00 72.50 70.60 1zab s THR 128 CO -0.02 -0.31 1.81 0.58 -0.54 0.00 0.00 174.62 176.14 1zab h VAL 129 N -0.12 1.04 -0.55 2.29 2.07 -1.16 -2.61 116.25 117.22 1zab h VAL 129 Ca -0.45 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 66.97 1zab h VAL 129 Cb 1.27 0.36 -0.09 0.00 -1.52 0.00 0.00 31.29 31.32 1zab h VAL 129 CO 0.59 0.11 0.01 -0.61 0.02 0.00 0.00 177.57 177.69 1zab h GLN 130 N 0.62 0.12 0.00 1.57 5.75 -1.59 0.85 115.11 122.44 1zab h GLN 130 Ca 0.22 -0.01 -0.05 0.00 -0.15 0.00 0.00 58.65 58.66 1zab h GLN 130 Cb 0.04 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1zab h GLN 130 CO -0.10 0.08 -0.24 0.93 -2.65 0.00 0.00 178.83 176.85 1zab h GLU 131 N 0.13 0.00 0.00 1.69 5.08 -1.79 -2.36 114.58 117.33 1zab h GLU 131 Ca 0.28 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zab h GLU 131 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1zab h GLU 131 CO -0.45 0.24 -0.50 1.28 -1.00 0.00 0.00 179.01 178.57 1zab n LEU 132 N -4.07 0.54 -3.05 1.33 4.77 -0.17 -4.48 117.00 111.88 1zab n LEU 132 Ca -0.02 0.15 -0.18 0.00 -0.03 0.00 0.00 56.01 55.93 1zab n LEU 132 Cb 0.31 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 1zab n LEU 132 CO 0.36 0.03 -0.13 -0.11 -1.33 0.00 0.00 177.39 176.21 1zab n LEU 133 N -1.77 -0.76 -4.75 2.23 7.94 0.11 -5.05 117.00 114.95 1zab n LEU 133 Ca 0.05 -4.28 -0.35 0.00 -1.11 0.00 0.00 56.01 50.31 1zab n LEU 133 Cb 0.38 0.71 0.05 0.00 0.53 0.00 0.00 43.42 45.09 1zab n LEU 133 CO 0.35 2.06 0.83 -2.84 -1.11 0.00 0.00 177.39 176.68 1zab s PRO 134 N -0.67 2.78 -1.42 1.96 0.02 -0.93 -3.54 135.00 133.19 1zab s PRO 134 Ca 0.34 1.79 -0.12 0.00 0.02 0.00 0.00 61.00 63.03 1zab s PRO 134 Cb 0.20 -1.91 0.02 0.00 0.02 0.00 0.00 34.50 32.83 1zab s PRO 134 CO -0.15 -1.35 0.26 0.00 -0.33 0.00 0.00 177.00 175.44 1zab n ALA 135 N -1.88 -2.22 -1.87 -1.55 0.00 -1.26 -4.86 120.51 106.87 1zab n ALA 135 Ca 0.13 -0.47 -0.32 0.00 0.00 0.00 0.00 53.44 52.79 1zab n ALA 135 Cb 0.50 -1.49 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 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 -4.09 6.46 0.15 0.00 1.04 -1.23 -5.05 113.70 110.98 1zab s SER 136 Ca 0.17 1.49 -0.23 0.00 0.48 0.00 0.00 55.95 57.86 1zab s SER 136 Cb -0.09 -2.49 -0.08 0.00 0.10 0.00 0.00 66.02 63.46 1zab s SER 136 CO 0.98 -0.69 0.72 0.12 0.98 0.00 0.00 173.24 175.35 1zab s PHE 137 N -2.84 3.87 0.25 5.02 5.36 -1.26 -5.04 117.98 123.33 1zab s PHE 137 Ca 0.57 1.53 -0.04 0.00 -0.96 0.00 0.00 56.93 58.02 1zab s PHE 137 Cb -0.10 -2.69 0.02 0.00 -0.34 0.00 0.00 43.02 39.91 1zab s PHE 137 CO 0.40 0.52 0.41 0.41 -1.46 0.00 0.00 175.22 175.51 1zab n GLY 138 N 1.57 2.02 0.34 13.12 0.00 -1.26 -4.99 105.19 115.99 1zab n GLY 138 Ca -0.07 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 44.67 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 0.64 0.00 1.61 0.11 -1.92 -1.69 132.00 130.75 1zab h PRO 139 Ca -0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zab h PRO 139 Cb 0.82 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1zab h PRO 139 CO 0.27 0.43 0.00 1.05 -0.21 0.00 0.00 178.00 179.53 1zab h GLU 140 N 0.66 0.00 0.00 1.05 4.11 -1.99 -1.65 114.58 116.77 1zab h GLU 140 Ca 0.55 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 1zab h GLU 140 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.14 1zab h GLU 140 CO -0.41 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.42 1zab n ASP 141 N -2.95 0.45 -0.56 3.06 8.00 -0.64 -2.78 116.55 121.14 1zab n ASP 141 Ca -0.01 0.58 0.07 0.00 0.71 0.00 0.00 54.79 56.14 1zab n ASP 141 Cb 0.19 -0.69 0.07 0.00 -0.02 0.00 0.00 41.12 40.67 1zab n ASP 141 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1zab n LEU 142 N -1.97 2.22 -4.71 0.64 4.77 -0.62 -5.00 117.00 112.33 1zab n LEU 142 Ca 0.04 -1.09 -0.43 0.00 -0.03 0.00 0.00 56.01 54.50 1zab n LEU 142 Cb 0.29 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1zab n LEU 142 CO 0.22 0.43 1.16 0.00 -1.33 0.00 0.00 177.39 177.87 1zab n GLN 143 N 0.76 2.42 0.02 3.23 6.02 -1.12 -4.90 117.38 123.81 1zab n GLN 143 Ca 0.08 0.86 -0.11 0.00 -0.01 0.00 0.00 57.00 57.83 1zab n GLN 143 Cb 0.35 -2.60 -0.04 0.00 1.02 0.00 0.00 30.24 28.96 1zab n GLN 143 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1zab h LYS 144 N 4.80 -0.40 -5.66 -1.09 1.63 -1.94 -3.41 116.57 110.49 1zab h LYS 144 Ca -0.46 0.03 -0.60 0.00 -0.85 0.00 0.00 60.65 58.77 1zab h LYS 144 Cb 1.24 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.88 1zab h LYS 144 CO 0.80 -0.27 -0.29 0.42 -3.45 0.00 0.00 179.45 176.66 1zab s ILE 145 N -6.00 5.25 0.00 2.00 1.09 -1.26 -5.24 121.20 117.04 1zab s ILE 145 Ca -0.15 0.63 0.00 0.00 -1.10 0.00 0.00 60.65 60.03 1zab s ILE 145 Cb 0.10 -3.65 0.00 0.00 -1.06 0.00 0.00 42.46 37.85 1zab s ILE 145 CO 0.66 0.45 0.00 0.00 -0.10 0.00 0.00 174.94 175.95