#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z2x s LEU 2 N 0.00 4.15 -0.13 4.03 2.96 -1.26 -1.12 118.68 127.31 1z2x s LEU 2 Ca 0.00 0.29 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1z2x s LEU 2 Cb 0.00 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.67 1z2x s LEU 2 CO 0.00 0.28 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.47 1z2x s VAL 3 N -0.27 1.58 -0.02 1.68 1.01 0.03 -1.80 120.40 122.61 1z2x s VAL 3 Ca 0.10 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 1z2x s VAL 3 Cb -0.12 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1z2x s VAL 3 CO 0.01 0.46 0.61 -0.22 0.00 0.00 0.00 175.10 175.96 1z2x s LEU 4 N 1.24 4.40 -0.13 3.92 2.96 -0.02 -0.72 118.68 130.34 1z2x s LEU 4 Ca -0.00 1.16 -0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1z2x s LEU 4 Cb -0.14 -2.94 0.03 0.00 0.50 0.00 0.00 46.19 43.64 1z2x s LEU 4 CO -0.07 0.07 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.29 1z2x s VAL 5 N -0.02 0.92 0.26 1.68 1.01 -0.05 -0.14 120.40 124.04 1z2x s VAL 5 Ca 0.32 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 1z2x s VAL 5 Cb -0.18 -1.05 0.02 0.00 0.00 0.00 0.00 36.38 35.17 1z2x s VAL 5 CO 0.17 0.23 0.66 -1.48 0.00 0.00 0.00 175.10 174.68 1z2x s LEU 6 N 1.74 -0.17 0.00 3.92 2.34 -1.06 -1.30 118.68 124.14 1z2x s LEU 6 Ca 0.03 -0.60 0.00 0.00 0.06 0.00 0.00 54.13 53.62 1z2x s LEU 6 Cb -0.14 2.53 0.00 0.00 -0.56 0.00 0.00 46.19 48.02 1z2x s LEU 6 CO -0.08 -1.26 0.00 0.61 -1.06 0.00 0.00 176.35 174.56 1z2x n GLY 7 N -0.43 -1.12 3.88 -3.48 0.00 -1.26 -1.63 105.19 101.15 1z2x n GLY 7 Ca -0.05 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1z2x n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2x n ASP 8 N 1.38 -3.31 0.08 1.61 8.00 0.35 -2.01 116.55 122.65 1z2x n ASP 8 Ca 0.00 -0.83 -0.14 0.00 0.71 0.00 0.00 54.79 54.54 1z2x n ASP 8 Cb 0.00 -3.79 -0.07 0.00 -0.02 0.00 0.00 41.12 37.25 1z2x n ASP 8 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1z2x h LEU 9 N -1.97 0.48 -1.91 0.64 3.38 -1.42 -3.37 115.31 111.15 1z2x h LEU 9 Ca -0.59 -0.42 -0.50 0.00 0.09 0.00 0.00 57.88 56.46 1z2x h LEU 9 Cb 1.37 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1z2x h LEU 9 CO 0.65 1.24 -0.89 1.41 0.09 0.00 0.00 178.44 180.94 1z2x n HIS 10 N -3.68 -1.65 -3.63 1.13 8.25 -0.47 -4.53 115.22 110.65 1z2x n HIS 10 Ca -0.07 0.75 -0.36 0.00 -0.26 0.00 0.00 57.72 57.77 1z2x n HIS 10 Cb 0.89 -3.75 -0.07 0.00 1.12 0.00 0.00 29.99 28.17 1z2x n HIS 10 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z2x s ILE 11 N -3.96 5.33 -1.53 1.59 1.01 0.04 -1.43 121.20 122.24 1z2x s ILE 11 Ca 0.00 0.45 0.17 0.00 0.00 0.00 0.00 60.65 61.26 1z2x s ILE 11 Cb -0.00 -3.57 0.42 0.00 0.01 0.00 0.00 42.46 39.32 1z2x s ILE 11 CO 0.89 0.46 1.34 -0.81 0.00 0.00 0.00 174.94 176.82 1z2x n PRO 12 N 3.12 2.60 0.02 2.79 -0.04 -1.26 -3.51 135.00 138.72 1z2x n PRO 12 Ca -0.14 -2.23 -0.02 0.00 -0.04 0.00 0.00 63.50 61.07 1z2x n PRO 12 Cb 0.52 -1.40 0.26 0.00 -0.04 0.00 0.00 33.50 32.84 1z2x n PRO 12 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1z2x h HIS 13 N 3.16 0.50 0.00 0.54 3.86 -1.94 -3.33 115.15 117.94 1z2x h HIS 13 Ca 0.00 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.04 1z2x h HIS 13 Cb 0.84 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 29.16 1z2x h HIS 13 CO 0.31 0.60 -1.52 0.54 0.86 0.00 0.00 177.93 178.71 1z2x n ARG 14 N -4.19 1.59 -3.82 2.45 1.74 -0.52 -5.01 116.66 108.89 1z2x n ARG 14 Ca 0.00 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.92 1z2x n ARG 14 Cb 0.33 -1.22 -0.12 0.00 -1.02 0.00 0.00 32.46 30.44 1z2x n ARG 14 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1z2x n ASN 16 N 2.65 0.77 -3.60 0.00 6.94 -1.26 -4.14 115.26 116.63 1z2x n ASN 16 Ca -0.15 -0.58 -0.07 0.00 -0.02 0.00 0.00 54.58 53.76 1z2x n ASN 16 Cb 0.58 0.24 -0.04 0.00 -2.36 0.00 0.00 39.78 38.20 1z2x n ASN 16 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1z2x s SER 17 N -2.78 -0.25 0.41 0.53 0.01 -1.26 -4.94 113.70 105.42 1z2x s SER 17 Ca 0.16 0.25 -0.26 0.00 1.31 0.00 0.00 55.95 57.41 1z2x s SER 17 Cb 0.18 0.21 -0.10 0.00 0.21 0.00 0.00 66.02 66.52 1z2x s SER 17 CO 0.63 -0.25 1.40 0.18 0.41 0.00 0.00 173.24 175.62 1z2x n LEU 18 N 0.57 4.62 -4.77 2.44 4.32 -1.26 -4.87 117.00 118.06 1z2x n LEU 18 Ca -0.06 1.16 -0.41 0.00 -0.02 0.00 0.00 56.01 56.68 1z2x n LEU 18 Cb 0.58 -1.58 -0.01 0.00 -1.62 0.00 0.00 43.42 40.80 1z2x n LEU 18 CO 0.13 -0.19 1.18 -2.84 -1.22 0.00 0.00 177.39 174.45 1z2x s PRO 19 N -2.23 4.12 0.32 3.23 0.02 -1.26 -4.80 135.00 134.40 1z2x s PRO 19 Ca 0.58 2.56 0.02 0.00 0.02 0.00 0.00 61.00 64.18 1z2x s PRO 19 Cb -0.48 -3.00 0.59 0.00 0.02 0.00 0.00 34.50 31.63 1z2x s PRO 19 CO 0.60 -0.57 1.92 0.00 -0.33 0.00 0.00 177.00 178.63 1z2x h ALA 20 N 3.86 1.57 0.00 -1.55 0.00 -1.97 -0.06 119.26 121.11 1z2x h ALA 20 Ca -0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1z2x h ALA 20 Cb 1.23 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1z2x h ALA 20 CO 0.71 0.30 -0.10 0.87 0.00 0.00 0.00 179.25 181.04 1z2x h LYS 21 N 0.95 0.00 0.11 0.00 1.57 -2.00 0.20 116.57 117.41 1z2x h LYS 21 Ca 0.37 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.87 1z2x h LYS 21 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1z2x h LYS 21 CO -0.14 0.10 -1.45 0.74 -0.57 0.00 0.00 179.45 178.13 1z2x h PHE 22 N 0.00 0.42 -0.11 -1.35 0.05 -1.52 -3.40 116.94 111.02 1z2x h PHE 22 Ca -0.00 -0.31 -0.09 0.00 3.82 0.00 0.00 57.97 61.40 1z2x h PHE 22 Cb 0.29 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 1z2x h PHE 22 CO 0.00 1.57 -0.32 -0.22 -0.18 0.00 0.00 178.31 179.16 1z2x h LYS 23 N -0.31 0.22 -0.92 1.51 3.64 -0.40 -1.26 116.57 119.04 1z2x h LYS 23 Ca -0.32 -0.08 0.18 0.00 -1.27 0.00 0.00 60.65 59.16 1z2x h LYS 23 Cb 1.76 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 33.49 1z2x h LYS 23 CO 0.05 0.52 0.59 0.87 -2.27 0.00 0.00 179.45 179.20 1z2x h LYS 24 N 0.19 0.56 0.00 1.90 1.57 -0.82 -2.81 116.57 117.15 1z2x h LYS 24 Ca 0.03 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1z2x h LYS 24 Cb 0.66 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1z2x h LYS 24 CO 0.05 0.37 0.00 1.28 -0.57 0.00 0.00 179.45 180.58 1z2x n LEU 25 N -4.58 0.27 -4.60 2.94 4.77 -0.48 -4.77 117.00 110.56 1z2x n LEU 25 Ca 0.19 0.54 -0.34 0.00 -0.03 0.00 0.00 56.01 56.37 1z2x n LEU 25 Cb 0.59 -0.47 -0.11 0.00 -2.33 0.00 0.00 43.42 41.11 1z2x n LEU 25 CO 0.28 -0.18 -0.33 -0.76 -1.33 0.00 0.00 177.39 175.08 1z2x s LEU 26 N -3.54 3.42 -0.20 2.23 1.43 -1.06 -5.10 118.68 115.86 1z2x s LEU 26 Ca 0.10 0.02 -0.18 0.00 -1.03 0.00 0.00 54.13 53.04 1z2x s LEU 26 Cb 0.14 -1.80 0.05 0.00 0.03 0.00 0.00 46.19 44.61 1z2x s LEU 26 CO 0.46 0.28 0.52 0.54 0.23 0.00 0.00 176.35 178.39 1z2x s VAL 27 N -0.31 -0.00 0.22 -1.59 0.11 -1.26 -4.99 120.40 112.58 1z2x s VAL 27 Ca 0.06 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.79 1z2x s VAL 27 Cb -0.12 -0.73 -0.14 0.00 -1.53 0.00 0.00 36.38 33.86 1z2x s VAL 27 CO 0.02 0.00 1.31 -2.65 -3.33 0.00 0.00 175.10 170.45 1z2x n PRO 28 N 2.83 1.73 0.00 1.54 -0.02 -1.26 -3.38 135.00 136.45 1z2x n PRO 28 Ca -0.14 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 1z2x n PRO 28 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 1z2x n PRO 28 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z2x n GLY 29 N 2.04 0.65 0.22 -1.23 0.00 -1.26 -4.96 105.19 100.65 1z2x n GLY 29 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1z2x n GLY 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z2x n LYS 30 N -1.26 0.42 -3.28 1.61 4.76 -1.22 -5.02 118.16 114.18 1z2x n LYS 30 Ca 0.00 0.13 -0.38 0.00 -2.87 0.00 0.00 58.31 55.19 1z2x n LYS 30 Cb 0.00 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 31.85 1z2x n LYS 30 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z2x s ILE 31 N -2.35 5.17 -0.08 -0.18 1.01 -1.26 -4.62 121.20 118.89 1z2x s ILE 31 Ca -0.25 1.01 0.08 0.00 0.00 0.00 0.00 60.65 61.49 1z2x s ILE 31 Cb 0.08 -3.84 -0.24 0.00 0.01 0.00 0.00 42.46 38.47 1z2x s ILE 31 CO 0.38 0.31 0.53 0.00 0.00 0.00 0.00 174.94 176.16 1z2x n GLN 32 N 3.72 0.67 -4.13 2.79 3.00 -0.75 -4.44 117.38 118.24 1z2x n GLN 32 Ca -0.06 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.04 1z2x n GLN 32 Cb 0.52 -1.75 -0.13 0.00 0.00 0.00 0.00 30.24 28.87 1z2x n GLN 32 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 1z2x s HIS 33 N -2.58 0.54 -0.09 1.08 3.76 -1.05 -3.67 115.29 113.29 1z2x s HIS 33 Ca -0.10 -0.23 0.04 0.00 -0.15 0.00 0.00 55.06 54.62 1z2x s HIS 33 Cb 0.08 -0.34 -0.01 0.00 1.11 0.00 0.00 32.58 33.42 1z2x s HIS 33 CO 0.81 -0.03 -0.21 0.42 -0.85 0.00 0.00 174.74 174.88 1z2x s ILE 34 N -0.55 2.38 -0.31 0.60 1.01 -0.01 -0.84 121.20 123.48 1z2x s ILE 34 Ca -0.02 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.73 1z2x s ILE 34 Cb -0.05 -1.92 0.08 0.00 0.01 0.00 0.00 42.46 40.58 1z2x s ILE 34 CO 0.00 0.56 -0.00 -0.76 0.00 0.00 0.00 174.94 174.73 1z2x s LEU 35 N 0.09 4.24 -0.12 2.97 1.43 0.80 -0.87 118.68 127.22 1z2x s LEU 35 Ca -0.10 -1.81 -0.01 0.00 -1.03 0.00 0.00 54.13 51.19 1z2x s LEU 35 Cb -0.16 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1z2x s LEU 35 CO 0.06 -0.31 -0.09 0.00 0.23 0.00 0.00 176.35 176.24 1z2x n THR 37 N 3.17 0.00 0.00 0.00 -2.24 -0.64 -2.34 114.28 112.22 1z2x n THR 37 Ca -0.18 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1z2x n THR 37 Cb 0.53 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 1z2x n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2x n GLY 38 N 1.30 -1.67 3.60 3.38 0.00 -1.23 -3.94 105.19 106.64 1z2x n GLY 38 Ca 0.14 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.85 1z2x n GLY 38 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1z2x n ASN 39 N 0.00 -4.15 0.01 1.61 3.02 -1.26 -0.50 115.26 113.99 1z2x n ASN 39 Ca 0.00 -0.89 -0.01 0.00 -0.03 0.00 0.00 54.58 53.65 1z2x n ASN 39 Cb 0.00 -3.99 -0.00 0.00 -0.61 0.00 0.00 39.78 35.18 1z2x n ASN 39 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1z2x h LEU 40 N -1.70 -0.06 0.00 3.41 3.38 -1.93 -0.90 115.31 117.51 1z2x h LEU 40 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1z2x h LEU 40 Cb 1.35 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1z2x h LEU 40 CO 0.50 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1z2x s THR 42 N 0.00 0.09 0.28 0.00 2.01 -1.26 -0.74 115.64 116.02 1z2x s THR 42 Ca 0.00 -0.83 0.02 0.00 0.31 0.00 0.00 61.69 61.19 1z2x s THR 42 Cb 0.00 -1.31 0.09 0.00 0.01 0.00 0.00 72.50 71.29 1z2x s THR 42 CO 0.00 -0.39 1.75 0.50 -0.69 0.00 0.00 174.62 175.79 1z2x h LYS 43 N 2.47 0.54 -0.62 4.92 3.64 -1.98 -2.53 116.57 123.02 1z2x h LYS 43 Ca -0.33 -0.18 0.12 0.00 -1.27 0.00 0.00 60.65 58.99 1z2x h LYS 43 Cb 1.24 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.92 1z2x h LYS 43 CO 0.49 0.70 0.09 1.49 -2.27 0.00 0.00 179.45 179.94 1z2x h GLU 44 N 0.49 0.20 -0.11 1.90 4.81 -1.98 0.18 114.58 120.07 1z2x h GLU 44 Ca 0.08 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1z2x h GLU 44 Cb 0.59 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1z2x h GLU 44 CO 0.04 0.14 -0.66 0.77 -0.73 0.00 0.00 179.01 178.57 1z2x h SER 45 N 0.21 0.51 -0.30 1.04 0.02 -1.83 -2.74 113.55 110.46 1z2x h SER 45 Ca 0.33 -0.31 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1z2x h SER 45 Cb 0.51 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1z2x h SER 45 CO -0.45 1.02 0.13 0.22 -1.14 0.00 0.00 176.83 176.61 1z2x h TYR 46 N 0.32 0.45 -0.93 3.45 3.20 -1.08 -1.90 116.97 120.48 1z2x h TYR 46 Ca -0.02 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1z2x h TYR 46 Cb 1.21 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 1z2x h TYR 46 CO 0.04 0.43 0.57 -0.44 -1.64 0.00 0.00 178.16 177.13 1z2x h ASP 47 N 0.34 1.11 -0.33 -2.11 3.32 -0.99 -1.76 116.42 116.00 1z2x h ASP 47 Ca 0.10 -0.06 0.04 0.00 0.02 0.00 0.00 57.03 57.13 1z2x h ASP 47 Cb 0.16 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1z2x h ASP 47 CO -0.01 0.84 0.09 0.22 -1.72 0.00 0.00 179.24 178.67 1z2x h TYR 48 N 1.28 0.16 -0.96 4.55 3.20 -1.27 -2.11 116.97 121.83 1z2x h TYR 48 Ca 0.34 0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.28 1z2x h TYR 48 Cb -0.07 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.11 1z2x h TYR 48 CO 0.00 0.06 0.62 -0.07 -1.64 0.00 0.00 178.16 177.13 1z2x h LEU 49 N 0.22 1.00 -1.83 2.82 3.38 -0.71 -1.88 115.31 118.30 1z2x h LEU 49 Ca 0.15 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1z2x h LEU 49 Cb 0.14 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1z2x h LEU 49 CO -0.18 0.65 -0.05 0.11 0.09 0.00 0.00 178.44 179.06 1z2x h LYS 50 N 1.15 0.00 0.00 1.13 1.57 -0.69 -0.82 116.57 118.91 1z2x h LYS 50 Ca 0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.16 1z2x h LYS 50 Cb 0.13 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1z2x h LYS 50 CO -0.16 0.05 -0.15 1.79 -0.57 0.00 0.00 179.45 180.42 1z2x h THR 51 N 0.00 0.38 0.00 -0.16 1.35 -0.85 -3.31 112.91 110.32 1z2x h THR 51 Ca -0.00 -0.88 -0.15 0.00 -0.55 0.00 0.00 66.41 64.84 1z2x h THR 51 Cb 0.40 1.65 -0.03 0.00 -1.73 0.00 0.00 68.15 68.44 1z2x h THR 51 CO 0.01 0.14 -1.36 0.18 -0.25 0.00 0.00 175.52 174.24 1z2x n LEU 52 N -3.32 0.86 -3.52 3.87 4.77 -0.32 -4.44 117.00 114.89 1z2x n LEU 52 Ca 0.00 0.37 -0.17 0.00 -0.03 0.00 0.00 56.01 56.18 1z2x n LEU 52 Cb 0.37 0.06 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1z2x n LEU 52 CO 0.31 0.10 0.41 0.00 -1.33 0.00 0.00 177.39 176.89 1z2x s ALA 53 N -2.98 -1.70 -0.38 -1.18 0.00 -1.16 -4.22 121.76 110.14 1z2x s ALA 53 Ca -0.03 1.15 0.22 0.00 0.00 0.00 0.00 51.96 53.31 1z2x s ALA 53 Cb 0.09 0.13 0.26 0.00 0.00 0.00 0.00 23.12 23.59 1z2x s ALA 53 CO 0.81 -0.42 1.49 0.78 0.00 0.00 0.00 175.76 178.42 1z2x h GLY 54 N 2.90 0.00 -7.52 0.00 0.00 -1.81 -3.42 103.07 93.21 1z2x h GLY 54 Ca -0.28 0.00 -0.68 0.00 0.00 0.00 0.00 47.33 46.37 1z2x h GLY 54 CO 0.39 0.00 -0.55 -0.35 0.00 0.00 0.00 176.54 176.03 1z2x s ASP 55 N -6.08 5.04 -0.23 0.19 2.15 -1.24 -5.07 116.67 111.43 1z2x s ASP 55 Ca 0.05 -2.38 -0.03 0.00 0.43 0.00 0.00 52.55 50.62 1z2x s ASP 55 Cb 0.06 -1.77 0.00 0.00 -0.30 0.00 0.00 42.92 40.91 1z2x s ASP 55 CO 0.70 -0.43 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.53 1z2x s VAL 56 N 0.62 3.25 -0.26 1.11 1.01 -1.26 -0.83 120.40 124.04 1z2x s VAL 56 Ca 0.12 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 1z2x s VAL 56 Cb -0.22 -2.52 0.03 0.00 0.00 0.00 0.00 36.38 33.67 1z2x s VAL 56 CO -0.04 0.36 -0.04 -1.00 0.00 0.00 0.00 175.10 174.38 1z2x s HIS 57 N 1.44 3.13 0.05 5.22 3.76 -0.05 -4.98 115.29 123.86 1z2x s HIS 57 Ca 0.05 -1.63 0.08 0.00 -0.15 0.00 0.00 55.06 53.41 1z2x s HIS 57 Cb -0.15 -2.08 -0.03 0.00 1.11 0.00 0.00 32.58 31.44 1z2x s HIS 57 CO -0.04 -0.75 -0.24 -1.50 -0.85 0.00 0.00 174.74 171.37 1z2x s ILE 58 N 1.31 1.93 0.29 0.60 2.07 -1.26 -1.07 121.20 125.07 1z2x s ILE 58 Ca -0.01 -1.32 0.10 0.00 -1.41 0.00 0.00 60.65 58.00 1z2x s ILE 58 Cb -0.18 -1.67 -0.05 0.00 0.13 0.00 0.00 42.46 40.70 1z2x s ILE 58 CO -0.03 0.28 -0.00 0.68 -1.91 0.00 0.00 174.94 173.95 1z2x s VAL 59 N -0.82 3.17 -0.29 4.00 -7.23 -0.99 -4.21 120.40 114.04 1z2x s VAL 59 Ca 0.10 -1.95 -0.28 0.00 -1.81 0.00 0.00 61.98 58.04 1z2x s VAL 59 Cb -0.09 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 34.06 1z2x s VAL 59 CO 0.02 -0.33 1.00 -0.60 -0.31 0.00 0.00 175.10 174.88 1z2x s ARG 60 N -3.68 4.11 0.66 4.82 3.52 -0.65 -3.48 118.95 124.25 1z2x s ARG 60 Ca 0.33 1.05 -0.05 0.00 -0.13 0.00 0.00 55.73 56.93 1z2x s ARG 60 Cb -0.05 -3.70 0.05 0.00 -1.56 0.00 0.00 34.95 29.69 1z2x s ARG 60 CO 0.20 -0.76 0.95 0.20 -0.81 0.00 0.00 175.30 175.08 1z2x s GLY 61 N 1.50 1.72 0.13 8.12 0.00 -1.26 -4.57 107.32 112.96 1z2x s GLY 61 Ca 0.42 -1.02 0.24 0.00 0.00 0.00 0.00 44.72 44.36 1z2x s GLY 61 CO 0.12 -0.65 1.75 2.09 0.00 0.00 0.00 173.10 176.41 1z2x n ASP 62 N -2.77 0.43 -0.36 1.64 5.75 -1.26 -3.14 116.55 116.84 1z2x n ASP 62 Ca 0.08 0.57 0.04 0.00 -0.01 0.00 0.00 54.79 55.47 1z2x n ASP 62 Cb 0.60 -0.67 0.05 0.00 -1.03 0.00 0.00 41.12 40.07 1z2x n ASP 62 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1z2x n PHE 63 N -1.93 0.06 -2.21 2.11 3.01 -1.26 -5.04 117.46 112.19 1z2x n PHE 63 Ca 0.05 -0.08 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 1z2x n PHE 63 Cb 0.31 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 1z2x n PHE 63 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1z2x s ASP 64 N -0.75 6.89 0.40 4.37 -0.00 -1.19 -4.87 116.67 121.53 1z2x s ASP 64 Ca 0.11 2.43 0.21 0.00 -0.00 0.00 0.00 52.55 55.30 1z2x s ASP 64 Cb 0.07 -2.62 0.72 0.00 -0.00 0.00 0.00 42.92 41.10 1z2x s ASP 64 CO 0.11 -0.51 1.74 -0.33 -0.00 0.00 0.00 175.17 176.18 1z2x h GLU 65 N 5.09 0.00 -5.33 8.23 5.08 -1.30 -3.43 114.58 122.92 1z2x h GLU 65 Ca -0.45 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.29 1z2x h GLU 65 Cb 1.22 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 1z2x h GLU 65 CO 0.76 0.30 -0.15 1.21 -1.00 0.00 0.00 179.01 180.13 1z2x s ASN 66 N -6.31 6.39 0.00 1.42 3.84 -1.26 -4.93 114.94 114.09 1z2x s ASN 66 Ca 0.01 0.46 0.17 0.00 0.21 0.00 0.00 52.86 53.71 1z2x s ASN 66 Cb 0.10 -2.24 -0.18 0.00 -0.55 0.00 0.00 41.25 38.38 1z2x s ASN 66 CO 0.67 -0.17 0.73 0.18 -2.79 0.00 0.00 177.10 175.72 1z2x n LEU 67 N 5.03 0.85 0.31 3.21 4.32 -1.26 -3.96 117.00 125.50 1z2x n LEU 67 Ca -0.07 -0.51 0.20 0.00 -0.02 0.00 0.00 56.01 55.61 1z2x n LEU 67 Cb 0.51 0.00 0.97 0.00 -1.62 0.00 0.00 43.42 43.28 1z2x n LEU 67 CO 0.39 0.21 1.10 0.78 -1.22 0.00 0.00 177.39 178.65 1z2x h ASN 68 N 0.10 0.00 -3.02 -1.43 -0.26 -1.99 -3.44 115.58 105.55 1z2x h ASN 68 Ca 0.00 0.00 -0.53 0.00 -0.56 0.00 0.00 56.30 55.21 1z2x h ASN 68 Cb 0.41 0.00 0.05 0.00 -1.06 0.00 0.00 38.32 37.73 1z2x h ASN 68 CO 0.00 0.00 0.87 -0.31 -1.06 0.00 0.00 177.43 176.93 1z2x s TYR 69 N -3.92 2.99 0.53 1.19 4.12 -1.25 -4.96 117.35 116.04 1z2x s TYR 69 Ca -0.02 0.71 -0.20 0.00 0.02 0.00 0.00 57.07 57.58 1z2x s TYR 69 Cb 0.11 -3.95 -0.06 0.00 -1.52 0.00 0.00 41.96 36.54 1z2x s TYR 69 CO 0.47 -3.37 1.12 -1.25 0.02 0.00 0.00 175.55 172.55 1z2x s PRO 70 N 0.53 3.46 0.34 -1.71 0.04 -1.26 -4.35 135.00 132.04 1z2x s PRO 70 Ca 0.67 1.60 0.03 0.00 0.04 0.00 0.00 61.00 63.34 1z2x s PRO 70 Cb -0.45 -2.07 0.63 0.00 0.04 0.00 0.00 34.50 32.65 1z2x s PRO 70 CO 0.37 -0.76 1.97 0.93 0.04 0.00 0.00 177.00 179.54 1z2x h GLU 71 N 1.36 0.86 -2.28 4.56 4.39 -1.92 -1.72 114.58 119.83 1z2x h GLU 71 Ca -0.50 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.14 1z2x h GLU 71 Cb 1.26 -0.19 -0.17 0.00 -0.10 0.00 0.00 28.75 29.54 1z2x h GLU 71 CO 0.58 0.57 0.28 1.14 -1.16 0.00 0.00 179.01 180.42 1z2x s GLN 72 N -5.77 1.03 0.02 2.33 -2.07 -1.26 -4.37 119.66 109.57 1z2x s GLN 72 Ca -0.10 -0.05 -0.00 0.00 -1.82 0.00 0.00 55.36 53.39 1z2x s GLN 72 Cb 0.19 0.48 -0.02 0.00 -1.09 0.00 0.00 33.01 32.57 1z2x s GLN 72 CO 0.78 -0.38 -0.02 0.15 -1.32 0.00 0.00 175.29 174.50 1z2x s LYS 73 N -2.19 0.27 -0.14 9.60 -0.14 -0.54 -5.02 119.74 121.58 1z2x s LYS 73 Ca -0.04 -0.50 0.01 0.00 -1.36 0.00 0.00 55.97 54.08 1z2x s LYS 73 Cb -0.00 0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.24 1z2x s LYS 73 CO -0.00 -0.05 -0.18 0.08 -0.76 0.00 0.00 175.35 174.45 1z2x s VAL 74 N -1.21 2.49 -0.04 3.17 1.01 -1.26 -1.51 120.40 123.04 1z2x s VAL 74 Ca -0.13 -0.84 0.03 0.00 0.00 0.00 0.00 61.98 61.04 1z2x s VAL 74 Cb -0.08 -2.03 0.00 0.00 0.00 0.00 0.00 36.38 34.27 1z2x s VAL 74 CO -0.01 0.53 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 1z2x s VAL 75 N 0.74 0.91 -0.23 2.92 1.01 -0.10 -4.94 120.40 120.72 1z2x s VAL 75 Ca -0.07 -0.42 -0.15 0.00 0.00 0.00 0.00 61.98 61.34 1z2x s VAL 75 Cb -0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1z2x s VAL 75 CO 0.01 0.29 0.36 -0.89 0.00 0.00 0.00 175.10 174.86 1z2x s THR 76 N 0.28 5.21 -0.18 3.92 2.01 -1.26 -0.75 115.64 124.88 1z2x s THR 76 Ca -0.05 0.59 -0.00 0.00 0.31 0.00 0.00 61.69 62.54 1z2x s THR 76 Cb -0.10 -3.69 0.04 0.00 0.01 0.00 0.00 72.50 68.76 1z2x s THR 76 CO 0.01 0.23 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.41 1z2x s VAL 77 N 1.54 1.30 0.00 3.82 1.01 -0.54 -5.00 120.40 122.52 1z2x s VAL 77 Ca 0.16 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1z2x s VAL 77 Cb -0.15 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1z2x s VAL 77 CO 0.08 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1z2x n GLY 78 N 4.81 3.22 0.41 4.51 0.00 -1.26 -1.73 105.19 115.16 1z2x n GLY 78 Ca -0.13 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1z2x n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1z2x n GLN 79 N 14.00 1.55 -4.61 1.61 6.02 -1.26 -4.91 117.38 129.78 1z2x n GLN 79 Ca 0.00 -0.81 -0.34 0.00 -0.01 0.00 0.00 57.00 55.84 1z2x n GLN 79 Cb 0.00 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 29.73 1z2x n GLN 79 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1z2x s PHE 80 N -1.89 2.93 -0.13 1.08 0.40 -0.70 -5.08 117.98 114.58 1z2x s PHE 80 Ca 0.34 -0.20 -0.17 0.00 -0.60 0.00 0.00 56.93 56.30 1z2x s PHE 80 Cb 0.18 -1.80 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 1z2x s PHE 80 CO 0.28 0.12 0.43 0.15 0.70 0.00 0.00 175.22 176.90 1z2x s LYS 81 N -0.26 4.31 -0.11 0.44 1.02 -1.26 -1.47 119.74 122.42 1z2x s LYS 81 Ca 0.03 0.36 0.02 0.00 0.02 0.00 0.00 55.97 56.40 1z2x s LYS 81 Cb -0.13 -3.43 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 1z2x s LYS 81 CO 0.03 0.19 -0.15 0.42 -0.92 0.00 0.00 175.35 174.91 1z2x s ILE 82 N 0.55 1.49 -0.17 2.17 1.01 0.07 -1.14 121.20 125.18 1z2x s ILE 82 Ca 0.24 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 60.15 1z2x s ILE 82 Cb -0.15 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 40.91 1z2x s ILE 82 CO 0.09 0.44 0.12 -0.83 0.00 0.00 0.00 174.94 174.76 1z2x s GLY 83 N 0.95 2.06 -0.06 6.18 0.00 0.10 -0.92 107.32 115.64 1z2x s GLY 83 Ca -0.07 -0.68 -0.00 0.00 0.00 0.00 0.00 44.72 43.96 1z2x s GLY 83 CO -0.01 -0.03 -0.01 -2.27 0.00 0.00 0.00 173.10 170.78 1z2x s LEU 84 N -0.05 0.87 -0.18 0.66 2.96 -0.57 -0.81 118.68 121.56 1z2x s LEU 84 Ca 0.10 -0.09 -0.17 0.00 -0.22 0.00 0.00 54.13 53.74 1z2x s LEU 84 Cb -0.11 -0.43 0.05 0.00 0.50 0.00 0.00 46.19 46.20 1z2x s LEU 84 CO -0.00 -0.14 0.49 -0.51 -1.32 0.00 0.00 176.35 174.87 1z2x s ILE 85 N 1.56 -0.00 0.08 6.68 2.07 -1.06 -1.47 121.20 129.06 1z2x s ILE 85 Ca -0.01 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.97 1z2x s ILE 85 Cb -0.13 -0.68 -0.16 0.00 0.13 0.00 0.00 42.46 41.61 1z2x s ILE 85 CO -0.03 0.00 1.67 -0.74 -1.91 0.00 0.00 174.94 173.93 1z2x h HIS 86 N 5.39 -0.21 0.00 3.50 -0.00 -1.76 -3.30 115.15 118.78 1z2x h HIS 86 Ca -0.28 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.09 1z2x h HIS 86 Cb 1.18 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.65 1z2x h HIS 86 CO 0.39 -0.10 0.00 0.41 -0.00 0.00 0.00 177.93 178.64 1z2x n GLY 87 N -1.08 0.84 0.10 5.26 0.00 -1.26 -0.66 105.19 108.39 1z2x n GLY 87 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.05 1z2x n GLY 87 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1z2x n HIS 88 N -0.77 0.70 -1.75 1.61 1.44 -1.26 -4.86 115.22 110.32 1z2x n HIS 88 Ca 0.00 0.25 -0.42 0.00 -2.01 0.00 0.00 57.72 55.54 1z2x n HIS 88 Cb 0.00 -0.90 -0.03 0.00 0.12 0.00 0.00 29.99 29.18 1z2x n HIS 88 CO 0.00 0.00 0.00 -0.65 -2.81 0.00 0.00 176.34 172.88 1z2x s GLN 89 N -3.20 4.14 -0.46 -1.40 1.11 -1.26 -4.99 119.66 113.60 1z2x s GLN 89 Ca 0.07 2.56 -0.17 0.00 0.01 0.00 0.00 55.36 57.83 1z2x s GLN 89 Cb 0.11 -3.39 0.05 0.00 -1.01 0.00 0.00 33.01 28.77 1z2x s GLN 89 CO 0.45 -0.79 0.46 0.08 0.01 0.00 0.00 175.29 175.50 1z2x s VAL 90 N 2.09 5.11 -0.11 1.09 1.01 -1.26 -5.04 120.40 123.29 1z2x s VAL 90 Ca 0.77 -0.72 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1z2x s VAL 90 Cb -0.47 -4.14 0.04 0.00 0.00 0.00 0.00 36.38 31.82 1z2x s VAL 90 CO 0.34 -0.58 0.04 -0.63 0.00 0.00 0.00 175.10 174.27 1z2x s ILE 91 N 2.01 0.19 0.33 2.22 -1.09 -1.26 -5.14 121.20 118.47 1z2x s ILE 91 Ca 0.09 -0.01 -0.28 0.00 -2.23 0.00 0.00 60.65 58.22 1z2x s ILE 91 Cb -0.21 -0.56 -0.09 0.00 -1.58 0.00 0.00 42.46 40.02 1z2x s ILE 91 CO 0.10 0.02 1.15 -2.16 -1.23 0.00 0.00 174.94 172.82 1z2x s PRO 92 N 2.03 4.41 0.39 2.79 0.04 -1.26 -4.94 135.00 138.47 1z2x s PRO 92 Ca 0.03 1.87 0.07 0.00 0.04 0.00 0.00 61.00 63.02 1z2x s PRO 92 Cb -0.14 -3.00 0.83 0.00 0.04 0.00 0.00 34.50 32.23 1z2x s PRO 92 CO -0.06 -0.02 2.01 2.35 0.04 0.00 0.00 177.00 181.32 1z2x h TRP 93 N 3.35 0.61 0.00 0.56 2.91 -2.03 -3.15 115.95 118.20 1z2x h TRP 93 Ca -0.48 0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.56 1z2x h TRP 93 Cb 1.22 -0.20 0.00 0.00 -0.51 0.00 0.00 29.16 29.67 1z2x h TRP 93 CO 0.57 0.35 0.00 0.41 -1.03 0.00 0.00 178.44 178.74 1z2x n GLY 94 N -1.47 -1.03 3.55 2.65 0.00 -1.26 -4.40 105.19 103.24 1z2x n GLY 94 Ca 0.07 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 1z2x n GLY 94 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1z2x s ASP 95 N -2.06 5.77 0.23 1.61 -1.08 -1.19 -4.89 116.67 115.06 1z2x s ASP 95 Ca 0.46 -0.49 -0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1z2x s ASP 95 Cb 0.22 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 39.35 1z2x s ASP 95 CO 0.38 -2.11 1.59 0.24 0.52 0.00 0.00 175.17 175.79 1z2x h MET 96 N 11.63 0.49 -0.42 4.34 2.86 -1.91 -1.88 114.93 130.04 1z2x h MET 96 Ca -0.09 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1z2x h MET 96 Cb 1.06 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.72 1z2x h MET 96 CO 1.28 0.85 0.19 0.00 1.06 0.00 0.00 176.91 180.28 1z2x h ALA 97 N 1.12 0.55 -0.85 6.32 0.00 -1.94 -0.53 119.26 123.92 1z2x h ALA 97 Ca 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1z2x h ALA 97 Cb 0.95 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1z2x h ALA 97 CO 0.08 0.13 0.52 0.77 0.00 0.00 0.00 179.25 180.75 1z2x h SER 98 N 0.54 1.01 -0.40 0.00 0.02 -1.89 -2.53 113.55 110.30 1z2x h SER 98 Ca 0.14 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1z2x h SER 98 Cb 0.15 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 1z2x h SER 98 CO -0.02 0.77 0.12 0.25 -1.14 0.00 0.00 176.83 176.82 1z2x h LEU 99 N 1.17 0.58 -1.08 5.07 5.85 -0.88 -1.47 115.31 124.55 1z2x h LEU 99 Ca 0.31 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.87 1z2x h LEU 99 Cb -0.06 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 40.76 1z2x h LEU 99 CO -0.06 0.63 0.62 0.00 -0.34 0.00 0.00 178.44 179.29 1z2x h ALA 100 N 0.97 1.42 0.00 1.25 0.00 -0.93 -1.33 119.26 120.64 1z2x h ALA 100 Ca 0.13 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1z2x h ALA 100 Cb 0.26 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z2x h ALA 100 CO -0.00 0.47 -0.29 -0.07 0.00 0.00 0.00 179.25 179.35 1z2x h LEU 101 N 1.16 0.00 -0.05 0.00 3.38 -1.14 -2.74 115.31 115.91 1z2x h LEU 101 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1z2x h LEU 101 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1z2x h LEU 101 CO -0.13 0.29 0.00 -0.07 0.09 0.00 0.00 178.44 178.61 1z2x h LEU 102 N 0.00 0.00 -0.96 1.67 4.07 -0.18 -3.23 115.31 116.68 1z2x h LEU 102 Ca -0.00 0.00 0.18 0.00 0.08 0.00 0.00 57.88 58.14 1z2x h LEU 102 Cb 0.58 0.00 -0.11 0.00 1.08 0.00 0.00 40.66 42.22 1z2x h LEU 102 CO 0.04 0.00 0.55 1.56 -1.08 0.00 0.00 178.44 179.51 1z2x h GLN 103 N 0.00 0.68 -0.99 1.13 1.08 -1.11 -1.16 115.11 114.74 1z2x h GLN 103 Ca 0.00 -0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.30 1z2x h GLN 103 Cb 0.83 -0.15 -0.09 0.00 -0.05 0.00 0.00 27.48 28.02 1z2x h GLN 103 CO 0.00 0.45 0.62 0.00 -0.95 0.00 0.00 178.83 178.96 1z2x h ARG 104 N 0.70 0.89 0.00 1.46 3.08 -1.76 -1.31 114.38 117.45 1z2x h ARG 104 Ca 0.55 -0.05 -0.13 0.00 0.07 0.00 0.00 59.98 60.42 1z2x h ARG 104 Cb 0.86 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1z2x h ARG 104 CO -0.39 0.59 -0.75 1.96 -1.07 0.00 0.00 179.97 180.31 1z2x h GLN 105 N 0.91 0.00 0.00 0.04 1.08 -1.44 -3.31 115.11 112.40 1z2x h GLN 105 Ca 0.51 0.00 -0.21 0.00 -1.45 0.00 0.00 58.65 57.50 1z2x h GLN 105 Cb 0.61 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 1z2x h GLN 105 CO -0.28 0.53 -1.39 0.74 -0.95 0.00 0.00 178.83 177.47 1z2x h PHE 106 N 0.00 0.00 -1.04 2.96 -1.00 -1.21 -3.41 116.94 113.23 1z2x h PHE 106 Ca -0.04 0.00 -0.74 0.00 2.81 0.00 0.00 57.97 60.00 1z2x h PHE 106 Cb 1.48 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.92 1z2x h PHE 106 CO 0.00 0.77 2.46 -3.47 -1.61 0.00 0.00 178.31 176.46 1z2x n ASP 107 N -3.03 6.59 -4.08 2.17 2.03 -0.51 -4.84 116.55 114.88 1z2x n ASP 107 Ca -0.10 -3.05 -0.10 0.00 0.52 0.00 0.00 54.79 52.06 1z2x n ASP 107 Cb 0.92 -1.45 -0.11 0.00 -0.72 0.00 0.00 41.12 39.76 1z2x n ASP 107 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1z2x s VAL 108 N 0.14 0.39 0.03 5.18 1.01 -1.26 -4.97 120.40 120.91 1z2x s VAL 108 Ca 0.49 -1.46 -0.18 0.00 0.00 0.00 0.00 61.98 60.83 1z2x s VAL 108 Cb 0.14 -1.05 -0.22 0.00 0.00 0.00 0.00 36.38 35.25 1z2x s VAL 108 CO -0.05 -0.71 1.15 0.44 0.00 0.00 0.00 175.10 175.93 1z2x h ASP 109 N 3.77 0.64 -3.43 3.32 3.32 -1.45 -3.46 116.42 119.13 1z2x h ASP 109 Ca -0.34 -0.73 -0.53 0.00 0.02 0.00 0.00 57.03 55.45 1z2x h ASP 109 Cb 1.18 -0.19 -0.33 0.00 0.22 0.00 0.00 39.33 40.20 1z2x h ASP 109 CO 0.54 1.28 -0.82 -0.63 -1.72 0.00 0.00 179.24 177.89 1z2x s ILE 110 N -3.33 1.23 -0.16 0.35 1.01 -0.83 -0.71 121.20 118.77 1z2x s ILE 110 Ca -0.12 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 59.97 1z2x s ILE 110 Cb 0.05 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.38 1z2x s ILE 110 CO 0.85 0.38 -0.08 -0.76 0.00 0.00 0.00 174.94 175.32 1z2x s LEU 111 N 0.61 2.97 -0.10 2.97 1.02 -0.13 -0.72 118.68 125.30 1z2x s LEU 111 Ca -0.15 -0.26 0.02 0.00 0.02 0.00 0.00 54.13 53.77 1z2x s LEU 111 Cb -0.16 -1.70 0.01 0.00 0.02 0.00 0.00 46.19 44.36 1z2x s LEU 111 CO 0.04 0.14 -0.16 -0.63 0.02 0.00 0.00 176.35 175.76 1z2x s ILE 112 N 0.54 1.53 0.26 -0.59 1.01 0.01 -0.46 121.20 123.50 1z2x s ILE 112 Ca -0.05 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.89 1z2x s ILE 112 Cb -0.15 -1.38 -0.02 0.00 0.01 0.00 0.00 42.46 40.92 1z2x s ILE 112 CO 0.03 0.44 0.32 -0.94 0.00 0.00 0.00 174.94 174.79 1z2x s SER 113 N 0.82 0.48 0.00 3.58 1.04 -0.83 -2.56 113.70 116.23 1z2x s SER 113 Ca -0.10 -1.35 0.00 0.00 0.48 0.00 0.00 55.95 54.98 1z2x s SER 113 Cb -0.16 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1z2x s SER 113 CO 0.01 -1.05 0.00 0.61 0.98 0.00 0.00 173.24 173.79 1z2x n GLY 114 N -0.42 1.72 4.93 7.32 0.00 0.17 -4.05 105.19 114.87 1z2x n GLY 114 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1z2x n GLY 114 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1z2x n HIS 115 N 0.00 0.00 0.24 1.61 -0.00 -1.10 -4.49 115.22 111.47 1z2x n HIS 115 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 1z2x n HIS 115 Cb 0.00 0.00 0.36 0.00 -0.00 0.00 0.00 29.99 30.35 1z2x n HIS 115 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.34 178.13 1z2x h THR 116 N 0.00 0.09 -0.72 3.57 1.35 -1.93 -3.48 112.91 111.80 1z2x h THR 116 Ca 0.00 -0.92 -0.31 0.00 -0.55 0.00 0.00 66.41 64.63 1z2x h THR 116 Cb 0.00 1.84 -0.12 0.00 -1.73 0.00 0.00 68.15 68.14 1z2x h THR 116 CO 0.00 0.05 -0.28 1.41 -0.25 0.00 0.00 175.52 176.45 1z2x n HIS 117 N -3.13 0.00 -4.40 4.73 -0.00 -1.26 -4.94 115.22 106.23 1z2x n HIS 117 Ca 0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.41 1z2x n HIS 117 Cb 0.46 -2.80 -0.16 0.00 -0.00 0.00 0.00 29.99 27.49 1z2x n HIS 117 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 1z2x s LYS 118 N -3.23 3.14 0.56 -0.41 1.02 -1.26 -4.28 119.74 115.27 1z2x s LYS 118 Ca 0.00 -0.78 -0.18 0.00 0.02 0.00 0.00 55.97 55.03 1z2x s LYS 118 Cb 0.00 -2.61 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 1z2x s LYS 118 CO 0.00 -0.07 1.08 -0.59 -0.92 0.00 0.00 175.35 174.85 1z2x s PHE 119 N 1.00 2.85 -0.13 3.18 -0.12 -1.26 -4.41 117.98 119.09 1z2x s PHE 119 Ca -0.02 1.54 -0.12 0.00 -0.05 0.00 0.00 56.93 58.29 1z2x s PHE 119 Cb -0.15 -3.12 0.04 0.00 -0.63 0.00 0.00 43.02 39.16 1z2x s PHE 119 CO -0.04 -1.24 0.35 -1.21 -0.05 0.00 0.00 175.22 173.03 1z2x s GLU 120 N -3.62 0.40 -0.21 1.99 2.02 -0.36 -4.93 118.70 113.98 1z2x s GLU 120 Ca 0.68 0.50 -0.04 0.00 0.02 0.00 0.00 54.97 56.13 1z2x s GLU 120 Cb -0.19 0.18 0.10 0.00 0.10 0.00 0.00 34.13 34.33 1z2x s GLU 120 CO 0.30 -0.06 0.26 0.00 0.02 0.00 0.00 175.26 175.78 1z2x s ALA 121 N 0.26 -0.45 0.14 5.21 0.00 -1.26 -1.47 121.76 124.19 1z2x s ALA 121 Ca -0.01 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.18 1z2x s ALA 121 Cb -0.03 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.74 1z2x s ALA 121 CO -0.00 -1.22 0.44 -0.59 0.00 0.00 0.00 175.76 174.40 1z2x s PHE 122 N 2.37 -0.26 -0.03 0.00 -0.12 -0.87 -5.00 117.98 114.08 1z2x s PHE 122 Ca 0.08 -0.04 -0.08 0.00 -0.05 0.00 0.00 56.93 56.84 1z2x s PHE 122 Cb -0.16 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.51 1z2x s PHE 122 CO -0.13 -0.74 0.26 -2.00 -0.05 0.00 0.00 175.22 172.56 1z2x s GLU 123 N -3.80 3.60 -0.20 1.99 2.12 -1.26 -0.82 118.70 120.33 1z2x s GLU 123 Ca 0.03 -0.00 -0.07 0.00 0.36 0.00 0.00 54.97 55.28 1z2x s GLU 123 Cb 0.01 -3.13 0.09 0.00 0.26 0.00 0.00 34.13 31.36 1z2x s GLU 123 CO -0.12 0.69 0.42 -1.58 -0.54 0.00 0.00 175.26 174.14 1z2x s HIS 124 N -1.19 -0.78 -1.46 5.30 2.46 -0.42 -4.98 115.29 114.22 1z2x s HIS 124 Ca 0.24 1.51 -0.06 0.00 0.47 0.00 0.00 55.06 57.22 1z2x s HIS 124 Cb -0.13 0.31 0.01 0.00 -0.13 0.00 0.00 32.58 32.63 1z2x s HIS 124 CO 0.12 -0.46 0.22 0.39 -2.47 0.00 0.00 174.74 172.54 1z2x n GLU 125 N 5.22 -1.41 -1.00 2.88 -0.58 -1.26 -1.39 120.64 123.09 1z2x n GLU 125 Ca -0.11 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.81 1z2x n GLU 125 Cb 0.50 -3.68 0.00 0.00 -0.57 0.00 0.00 31.44 27.70 1z2x n GLU 125 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 1z2x n ASN 126 N -2.80 -3.52 -4.46 1.62 5.15 -1.26 -5.00 115.26 104.99 1z2x n ASN 126 Ca -0.29 0.00 -0.23 0.00 -0.60 0.00 0.00 54.58 53.46 1z2x n ASN 126 Cb 0.67 -1.06 -0.10 0.00 -0.53 0.00 0.00 39.78 38.77 1z2x n ASN 126 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1z2x s LYS 127 N -0.37 1.63 0.05 1.20 1.02 -0.49 -4.77 119.74 118.00 1z2x s LYS 127 Ca 0.00 -1.75 0.09 0.00 0.02 0.00 0.00 55.97 54.33 1z2x s LYS 127 Cb 0.00 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.62 1z2x s LYS 127 CO 0.00 0.29 -0.26 0.12 -0.92 0.00 0.00 175.35 174.58 1z2x s PHE 128 N -2.59 2.32 -0.12 3.18 5.36 0.12 -1.30 117.98 124.94 1z2x s PHE 128 Ca 0.29 -0.41 0.02 0.00 -0.96 0.00 0.00 56.93 55.87 1z2x s PHE 128 Cb -0.04 -1.39 0.01 0.00 -0.34 0.00 0.00 43.02 41.27 1z2x s PHE 128 CO 0.14 0.13 -0.17 0.71 -1.46 0.00 0.00 175.22 174.56 1z2x s TYR 129 N -0.81 2.24 -0.05 10.12 1.51 -0.00 -0.96 117.35 129.39 1z2x s TYR 129 Ca 0.12 -1.11 0.03 0.00 -1.01 0.00 0.00 57.07 55.09 1z2x s TYR 129 Cb -0.10 -1.58 0.01 0.00 -0.11 0.00 0.00 41.96 40.18 1z2x s TYR 129 CO 0.02 -0.55 -0.12 0.42 -1.11 0.00 0.00 175.55 174.21 1z2x s ILE 130 N 1.00 1.07 -0.20 2.71 1.01 0.39 -2.06 121.20 125.11 1z2x s ILE 130 Ca -0.05 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.15 1z2x s ILE 130 Cb -0.15 -0.96 0.03 0.00 0.01 0.00 0.00 42.46 41.39 1z2x s ILE 130 CO -0.03 0.33 -0.16 0.21 0.00 0.00 0.00 174.94 175.29 1z2x s ASN 131 N 0.48 3.49 0.00 3.58 3.84 -0.54 -1.97 114.94 123.83 1z2x s ASN 131 Ca -0.10 -0.87 0.27 0.00 0.21 0.00 0.00 52.86 52.36 1z2x s ASN 131 Cb -0.14 -1.46 1.48 0.00 -0.55 0.00 0.00 41.25 40.59 1z2x s ASN 131 CO 0.03 -0.07 1.92 -0.81 -2.79 0.00 0.00 177.10 175.38 1z2x n PRO 132 N 4.58 0.64 0.00 0.43 -0.04 -1.26 -1.23 135.00 138.13 1z2x n PRO 132 Ca -0.18 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 1z2x n PRO 132 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1z2x n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1z2x n GLY 133 N 0.78 0.27 3.56 0.55 0.00 -1.26 -3.35 105.19 105.74 1z2x n GLY 133 Ca 0.17 -0.96 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 1z2x n GLY 133 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1z2x s SER 134 N -4.00 5.75 0.44 1.61 0.15 -1.26 -4.14 113.70 112.25 1z2x s SER 134 Ca 0.00 -0.05 0.31 0.00 0.70 0.00 0.00 55.95 56.91 1z2x s SER 134 Cb 0.00 -2.05 1.42 0.00 -1.71 0.00 0.00 66.02 63.68 1z2x s SER 134 CO 0.00 -0.02 1.92 0.00 1.20 0.00 0.00 173.24 176.34 1z2x h ALA 135 N 8.14 1.00 -0.02 5.45 0.00 -1.20 -1.67 119.26 130.96 1z2x h ALA 135 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1z2x h ALA 135 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1z2x h ALA 135 CO 0.58 0.00 -0.12 0.25 0.00 0.00 0.00 179.25 179.96 1z2x n THR 136 N -2.67 0.00 -2.52 0.00 -2.24 -1.26 -4.41 114.28 101.17 1z2x n THR 136 Ca -0.00 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.17 1z2x n THR 136 Cb 0.19 1.30 0.01 0.00 -2.10 0.00 0.00 70.33 69.72 1z2x n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z2x n GLY 137 N 1.04 -0.32 3.75 3.38 0.00 -0.79 -4.75 105.19 107.50 1z2x n GLY 137 Ca 0.09 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1z2x n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z2x s ALA 138 N -2.92 2.76 0.67 4.61 0.00 -1.26 -4.35 121.76 121.26 1z2x s ALA 138 Ca 0.09 1.32 -0.16 0.00 0.00 0.00 0.00 51.96 53.21 1z2x s ALA 138 Cb -0.04 -3.57 0.01 0.00 0.00 0.00 0.00 23.12 19.52 1z2x s ALA 138 CO 0.11 -1.42 1.20 1.52 0.00 0.00 0.00 175.76 177.18 1z2x s TYR 139 N -1.31 2.22 0.47 0.00 -0.85 -1.26 -4.77 117.35 111.84 1z2x s TYR 139 Ca 0.73 1.56 0.07 0.00 -0.52 0.00 0.00 57.07 58.91 1z2x s TYR 139 Cb -0.40 -3.46 -0.00 0.00 0.38 0.00 0.00 41.96 38.47 1z2x s TYR 139 CO 0.47 -2.42 0.37 1.21 -1.52 0.00 0.00 175.55 173.66 1z2x s ASN 140 N -1.90 4.80 0.27 -0.18 2.47 -0.67 -5.01 114.94 114.72 1z2x s ASN 140 Ca 0.75 -0.98 -0.02 0.00 0.42 0.00 0.00 52.86 53.03 1z2x s ASN 140 Cb -0.29 -0.18 0.58 0.00 -1.45 0.00 0.00 41.25 39.91 1z2x s ASN 140 CO 0.41 -0.82 1.65 0.00 -3.72 0.00 0.00 177.10 174.62 1z2x h ALA 141 N 0.97 1.07 0.11 1.71 0.00 -1.96 -3.18 119.26 117.98 1z2x h ALA 141 Ca -0.40 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1z2x h ALA 141 Cb 1.28 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1z2x h ALA 141 CO 0.59 -0.42 -0.05 -0.07 0.00 0.00 0.00 179.25 179.29 1z2x h LEU 142 N 0.19 -0.13 -8.65 0.00 3.38 -1.96 -3.49 115.31 104.65 1z2x h LEU 142 Ca 0.49 -0.42 -0.33 0.00 0.09 0.00 0.00 57.88 57.70 1z2x h LEU 142 Cb 0.92 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.56 1z2x h LEU 142 CO -0.63 0.42 -0.71 -1.61 0.09 0.00 0.00 178.44 175.99 1z2x s GLU 143 N -3.73 1.07 -0.03 1.13 2.02 -1.20 -5.10 118.70 112.86 1z2x s GLU 143 Ca -0.14 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.41 1z2x s GLU 143 Cb 0.01 -0.62 -0.04 0.00 0.10 0.00 0.00 34.13 33.59 1z2x s GLU 143 CO 0.56 0.07 0.01 2.41 0.02 0.00 0.00 175.26 178.33 1z2x n THR 144 N -0.20 0.20 -2.11 3.63 -1.04 -1.26 -1.68 114.28 111.82 1z2x n THR 144 Ca -0.10 -0.12 -0.33 0.00 -2.04 0.00 0.00 64.05 61.46 1z2x n THR 144 Cb 0.61 -0.92 0.03 0.00 -1.82 0.00 0.00 70.33 68.22 1z2x n THR 144 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z2x n ASN 145 N -2.12 6.18 -4.77 8.00 3.02 -1.26 -4.64 115.26 119.68 1z2x n ASN 145 Ca -0.05 -3.78 -0.41 0.00 -0.03 0.00 0.00 54.58 50.32 1z2x n ASN 145 Cb 0.59 -0.75 -0.02 0.00 -0.61 0.00 0.00 39.78 38.99 1z2x n ASN 145 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1z2x s ILE 146 N -5.20 2.85 -0.23 2.41 1.01 -1.26 -4.98 121.20 115.80 1z2x s ILE 146 Ca 0.51 0.85 -0.22 0.00 0.00 0.00 0.00 60.65 61.79 1z2x s ILE 146 Cb 0.43 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.34 1z2x s ILE 146 CO -0.25 0.20 0.70 -0.63 0.00 0.00 0.00 174.94 174.96 1z2x s ILE 147 N -1.09 4.95 0.30 2.92 1.01 -1.26 -4.65 121.20 123.38 1z2x s ILE 147 Ca 0.49 1.31 -0.30 0.00 0.00 0.00 0.00 60.65 62.15 1z2x s ILE 147 Cb -0.38 -4.00 -0.12 0.00 0.01 0.00 0.00 42.46 37.97 1z2x s ILE 147 CO 0.50 0.03 1.59 -2.65 0.00 0.00 0.00 174.94 174.41 1z2x n PRO 148 N 5.54 2.70 -3.89 2.79 -0.02 -1.26 -4.66 135.00 136.20 1z2x n PRO 148 Ca 0.01 0.96 -0.09 0.00 -2.02 0.00 0.00 63.50 62.37 1z2x n PRO 148 Cb 0.49 -2.74 -0.08 0.00 -0.02 0.00 0.00 33.50 31.15 1z2x n PRO 148 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1z2x s SER 149 N 0.45 0.17 0.29 2.55 1.04 -0.70 -1.67 113.70 115.84 1z2x s SER 149 Ca 0.63 -0.70 -0.15 0.00 0.48 0.00 0.00 55.95 56.21 1z2x s SER 149 Cb -0.49 0.32 0.02 0.00 0.10 0.00 0.00 66.02 65.96 1z2x s SER 149 CO 0.50 -0.71 0.62 0.72 0.98 0.00 0.00 173.24 175.35 1z2x s PHE 150 N -3.85 0.18 0.04 5.02 -0.12 -0.71 -2.72 117.98 115.83 1z2x s PHE 150 Ca 0.05 -0.63 0.04 0.00 -0.05 0.00 0.00 56.93 56.35 1z2x s PHE 150 Cb 0.05 0.47 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1z2x s PHE 150 CO -0.11 -1.21 -0.13 0.08 -0.05 0.00 0.00 175.22 173.81 1z2x s VAL 151 N -3.57 1.03 -0.07 -2.49 1.01 -0.42 -0.82 120.40 115.05 1z2x s VAL 151 Ca 0.18 -0.98 0.05 0.00 0.00 0.00 0.00 61.98 61.23 1z2x s VAL 151 Cb -0.03 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 1z2x s VAL 151 CO 0.10 -0.03 -0.24 -0.76 0.00 0.00 0.00 175.10 174.17 1z2x s LEU 152 N -1.14 2.06 -0.17 3.92 1.43 -0.55 -0.87 118.68 123.36 1z2x s LEU 152 Ca 0.00 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.55 1z2x s LEU 152 Cb -0.08 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.76 1z2x s LEU 152 CO 0.01 0.20 -0.04 -0.04 0.23 0.00 0.00 176.35 176.71 1z2x s MET 153 N 0.07 3.57 -0.43 1.70 -1.94 0.11 -0.24 119.30 122.14 1z2x s MET 153 Ca -0.10 -0.56 -0.10 0.00 -1.71 0.00 0.00 55.69 53.22 1z2x s MET 153 Cb -0.15 -2.92 0.08 0.00 2.01 0.00 0.00 34.83 33.85 1z2x s MET 153 CO 0.06 0.12 0.28 0.34 -0.01 0.00 0.00 175.02 175.81 1z2x s ASP 154 N 0.66 5.69 -0.22 3.03 -1.08 0.68 -0.79 116.67 124.64 1z2x s ASP 154 Ca -0.03 -1.54 -0.09 0.00 -0.52 0.00 0.00 52.55 50.38 1z2x s ASP 154 Cb -0.15 -2.01 -0.04 0.00 -1.46 0.00 0.00 42.92 39.27 1z2x s ASP 154 CO 0.02 -0.57 0.10 -0.63 0.52 0.00 0.00 175.17 174.62 1z2x s ILE 155 N 1.44 4.91 -0.19 4.11 1.01 -0.27 -0.84 121.20 131.36 1z2x s ILE 155 Ca 0.03 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 1z2x s ILE 155 Cb -0.23 -3.26 0.08 0.00 0.01 0.00 0.00 42.46 39.05 1z2x s ILE 155 CO 0.02 0.39 0.15 -1.10 0.00 0.00 0.00 174.94 174.40 1z2x s GLN 156 N 0.89 0.13 5.68 2.79 -0.21 0.05 -1.69 119.66 127.30 1z2x s GLN 156 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 55.36 55.43 1z2x s GLN 156 Cb -0.13 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.36 1z2x s GLN 156 CO 0.03 -0.70 0.00 0.00 -2.12 0.00 0.00 175.29 172.50 1z2x n ALA 157 N 5.29 0.00 -0.80 6.09 0.00 -1.26 -1.41 120.51 128.42 1z2x n ALA 157 Ca -0.06 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1z2x n ALA 157 Cb 0.49 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.27 1z2x n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1z2x n SER 158 N 7.90 4.73 -4.39 0.00 3.41 -1.26 -4.37 113.62 119.63 1z2x n SER 158 Ca 0.00 -2.75 -0.34 0.00 -0.26 0.00 0.00 58.87 55.52 1z2x n SER 158 Cb 0.00 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.23 1z2x n SER 158 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1z2x s THR 159 N -2.40 3.49 -0.17 6.66 2.01 -0.50 -1.57 115.64 123.17 1z2x s THR 159 Ca 0.48 -0.48 -0.06 0.00 0.31 0.00 0.00 61.69 61.94 1z2x s THR 159 Cb 0.35 -2.54 -0.04 0.00 0.01 0.00 0.00 72.50 70.28 1z2x s THR 159 CO 0.16 0.47 0.02 -0.69 -0.69 0.00 0.00 174.62 173.90 1z2x s VAL 160 N 0.83 4.45 -0.28 3.82 1.01 0.02 -0.77 120.40 129.49 1z2x s VAL 160 Ca -0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.74 1z2x s VAL 160 Cb -0.15 -2.98 0.01 0.00 0.00 0.00 0.00 36.38 33.26 1z2x s VAL 160 CO 0.01 0.48 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 1z2x s VAL 161 N 0.29 3.83 -0.20 2.92 1.01 -0.02 -1.41 120.40 126.82 1z2x s VAL 161 Ca 0.01 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 1z2x s VAL 161 Cb -0.13 -2.95 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1z2x s VAL 161 CO 0.01 0.13 0.39 -0.89 0.00 0.00 0.00 175.10 174.74 1z2x s THR 162 N 1.49 5.20 -0.25 3.92 2.01 -0.47 -0.23 115.64 127.31 1z2x s THR 162 Ca 0.03 0.69 -0.05 0.00 0.31 0.00 0.00 61.69 62.67 1z2x s THR 162 Cb -0.17 -3.72 -0.00 0.00 0.01 0.00 0.00 72.50 68.62 1z2x s THR 162 CO 0.01 0.25 0.00 -0.31 -0.69 0.00 0.00 174.62 173.88 1z2x s TYR 163 N 1.33 3.03 -0.29 4.92 1.51 0.67 -1.28 117.35 127.24 1z2x s TYR 163 Ca 0.19 -0.95 -0.13 0.00 -1.01 0.00 0.00 57.07 55.17 1z2x s TYR 163 Cb -0.15 -2.15 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 1z2x s TYR 163 CO 0.08 -0.55 0.29 0.08 -1.11 0.00 0.00 175.55 174.34 1z2x s VAL 164 N 1.49 5.23 -0.20 0.71 1.01 -0.20 -1.48 120.40 126.96 1z2x s VAL 164 Ca 0.04 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1z2x s VAL 164 Cb -0.15 -3.66 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1z2x s VAL 164 CO -0.01 0.13 0.20 -0.31 0.00 0.00 0.00 175.10 175.11 1z2x s TYR 165 N 1.92 3.41 0.00 5.22 1.51 -0.00 -1.72 117.35 127.69 1z2x s TYR 165 Ca 0.11 0.40 0.05 0.00 -1.01 0.00 0.00 57.07 56.62 1z2x s TYR 165 Cb -0.16 -2.25 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 1z2x s TYR 165 CO 0.11 0.22 -0.15 -0.65 -1.11 0.00 0.00 175.55 173.97 1z2x s GLN 166 N 0.57 1.13 -0.72 -0.62 -0.21 -0.20 -1.74 119.66 117.88 1z2x s GLN 166 Ca 0.11 -0.60 -0.15 0.00 0.02 0.00 0.00 55.36 54.74 1z2x s GLN 166 Cb -0.12 -1.11 0.18 0.00 1.00 0.00 0.00 33.01 32.96 1z2x s GLN 166 CO 0.01 0.30 0.68 -1.17 -2.12 0.00 0.00 175.29 172.99 1z2x s LEU 167 N -0.57 6.46 -0.32 2.90 0.20 -0.67 -0.93 118.68 125.75 1z2x s LEU 167 Ca 0.05 -2.30 -0.02 0.00 0.69 0.00 0.00 54.13 52.55 1z2x s LEU 167 Cb -0.06 -2.22 0.06 0.00 -0.43 0.00 0.00 46.19 43.54 1z2x s LEU 167 CO 0.00 -0.71 0.03 -0.63 -0.29 0.00 0.00 176.35 174.75 1z2x s ILE 168 N 0.85 2.98 0.00 6.68 1.01 -0.96 -4.43 121.20 127.33 1z2x s ILE 168 Ca 0.13 -1.52 0.00 0.00 0.00 0.00 0.00 60.65 59.25 1z2x s ILE 168 Cb -0.18 -2.78 0.00 0.00 0.01 0.00 0.00 42.46 39.51 1z2x s ILE 168 CO -0.04 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.30 1z2x n GLY 169 N 4.60 1.96 0.04 6.18 0.00 -1.26 -3.01 105.19 113.69 1z2x n GLY 169 Ca -0.11 -0.40 0.12 0.00 0.00 0.00 0.00 46.02 45.62 1z2x n GLY 169 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1z2x n ASP 170 N 6.83 0.63 -4.63 1.61 9.92 -1.26 -4.96 116.55 124.69 1z2x n ASP 170 Ca 0.00 -0.12 -0.28 0.00 -0.53 0.00 0.00 54.79 53.86 1z2x n ASP 170 Cb 0.00 0.54 -0.08 0.00 -0.64 0.00 0.00 41.12 40.93 1z2x n ASP 170 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1z2x s ASP 171 N -3.90 4.65 -0.15 -2.24 1.01 -1.16 -5.09 116.67 109.78 1z2x s ASP 171 Ca 0.05 -0.38 -0.25 0.00 0.71 0.00 0.00 52.55 52.68 1z2x s ASP 171 Cb 0.14 -0.96 -0.02 0.00 1.01 0.00 0.00 42.92 43.10 1z2x s ASP 171 CO 0.77 0.13 0.82 -0.69 0.21 0.00 0.00 175.17 176.40 1z2x s VAL 172 N -1.54 4.90 -0.09 -1.27 1.01 -1.26 -2.28 120.40 119.88 1z2x s VAL 172 Ca 0.25 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.82 1z2x s VAL 172 Cb -0.10 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 1z2x s VAL 172 CO 0.17 0.06 0.06 -0.54 0.00 0.00 0.00 175.10 174.84 1z2x s LYS 173 N 1.97 3.15 -0.11 2.72 1.02 -0.10 -4.95 119.74 123.43 1z2x s LYS 173 Ca 0.38 -0.32 0.02 0.00 0.02 0.00 0.00 55.97 56.07 1z2x s LYS 173 Cb -0.17 -2.94 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 1z2x s LYS 173 CO 0.13 0.72 -0.15 0.08 -0.92 0.00 0.00 175.35 175.21 1z2x s VAL 174 N -0.98 1.51 -0.09 3.17 1.01 -1.26 -1.03 120.40 122.74 1z2x s VAL 174 Ca 0.15 -0.65 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1z2x s VAL 174 Cb -0.12 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1z2x s VAL 174 CO 0.04 0.44 0.01 -0.70 0.00 0.00 0.00 175.10 174.90 1z2x s GLU 175 N 0.98 3.01 -0.14 2.72 2.12 -0.70 -4.95 118.70 121.75 1z2x s GLU 175 Ca -0.07 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 54.90 1z2x s GLU 175 Cb -0.15 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.43 1z2x s GLU 175 CO -0.02 0.71 -0.20 0.50 -0.54 0.00 0.00 175.26 175.71 1z2x s ARG 176 N -0.91 2.81 -0.10 4.30 3.52 -1.26 -1.03 118.95 126.28 1z2x s ARG 176 Ca 0.14 -0.78 -0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1z2x s ARG 176 Cb -0.11 -2.31 0.02 0.00 -1.56 0.00 0.00 34.95 30.99 1z2x s ARG 176 CO 0.03 -0.05 -0.07 0.42 -0.81 0.00 0.00 175.30 174.81 1z2x s ILE 177 N 0.92 0.96 -0.08 4.11 1.01 -0.41 -5.01 121.20 122.71 1z2x s ILE 177 Ca -0.05 -0.26 -0.18 0.00 0.00 0.00 0.00 60.65 60.16 1z2x s ILE 177 Cb -0.15 -0.99 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 1z2x s ILE 177 CO -0.03 0.35 0.47 -1.61 0.00 0.00 0.00 174.94 174.13 1z2x s GLU 178 N 1.64 4.27 -0.04 2.79 2.02 -1.26 -1.37 118.70 126.74 1z2x s GLU 178 Ca 0.03 0.47 0.02 0.00 0.02 0.00 0.00 54.97 55.51 1z2x s GLU 178 Cb -0.13 -3.39 0.01 0.00 0.10 0.00 0.00 34.13 30.72 1z2x s GLU 178 CO -0.07 0.28 -0.10 -0.47 0.02 0.00 0.00 175.26 174.92 1z2x s TYR 179 N 0.23 1.18 -0.12 1.61 5.04 -0.50 -5.04 117.35 119.75 1z2x s TYR 179 Ca 0.26 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.53 1z2x s TYR 179 Cb -0.16 -0.87 0.02 0.00 0.35 0.00 0.00 41.96 41.31 1z2x s TYR 179 CO 0.11 -0.18 -0.13 0.15 -1.34 0.00 0.00 175.55 174.16 1z2x s LYS 180 N 0.46 2.08 -0.11 4.97 1.02 -1.26 -0.80 119.74 126.10 1z2x s LYS 180 Ca -0.09 -0.49 -0.29 0.00 0.02 0.00 0.00 55.97 55.12 1z2x s LYS 180 Cb -0.12 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1z2x s LYS 180 CO 0.02 -0.16 1.54 0.21 -0.92 0.00 0.00 175.35 176.04 1z2x s LYS 181 N 1.30 4.14 0.00 1.68 2.20 -0.61 -5.02 119.74 123.43 1z2x s LYS 181 Ca -0.00 1.97 0.00 0.00 -0.36 0.00 0.00 55.97 57.58 1z2x s LYS 181 Cb -0.14 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 1z2x s LYS 181 CO -0.06 -0.88 0.00 0.43 -0.36 0.00 0.00 175.35 174.48