#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i43 s GLN 3 N 0.00 1.53 -0.10 4.33 -0.21 0.38 -4.87 119.66 120.72 3i43 s GLN 3 Ca 0.00 -1.76 0.02 0.00 0.02 0.00 0.00 55.36 53.64 3i43 s GLN 3 Cb 0.00 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.82 3i43 s GLN 3 CO 0.00 0.08 -0.14 0.99 -2.12 0.00 0.00 175.29 174.11 3i43 s THR 4 N -2.96 1.39 0.00 -0.19 2.01 -1.26 -0.41 115.64 114.22 3i43 s THR 4 Ca 0.28 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.71 3i43 s THR 4 Cb 0.02 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 71.25 3i43 s THR 4 CO 0.11 0.42 0.00 1.33 -0.69 0.00 0.00 174.62 175.79 3i43 n VAL 5 N 4.22 0.00 -4.06 3.82 0.24 -0.29 -4.94 118.33 117.33 3i43 n VAL 5 Ca -0.19 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 61.98 3i43 n VAL 5 Cb 0.51 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.76 3i43 n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3i43 s HIS 6 N -0.07 0.50 -0.15 6.34 3.76 0.52 -0.57 115.29 125.63 3i43 s HIS 6 Ca 0.00 -0.36 -0.01 0.00 -0.15 0.00 0.00 55.06 54.54 3i43 s HIS 6 Cb 0.00 -0.31 0.04 0.00 1.11 0.00 0.00 32.58 33.42 3i43 s HIS 6 CO 0.00 -0.08 -0.04 0.12 -0.85 0.00 0.00 174.74 173.89 3i43 s PHE 7 N -0.98 1.52 -1.70 1.40 5.36 0.69 -1.03 117.98 123.24 3i43 s PHE 7 Ca -0.07 -0.93 -0.11 0.00 -0.96 0.00 0.00 56.93 54.85 3i43 s PHE 7 Cb -0.07 -1.23 0.11 0.00 -0.34 0.00 0.00 43.02 41.49 3i43 s PHE 7 CO -0.00 -0.58 0.32 0.00 -1.46 0.00 0.00 175.22 173.50 3i43 n GLN 8 N 4.92 -1.09 0.00 10.12 10.64 -1.26 -1.30 117.38 139.41 3i43 n GLN 8 Ca -0.11 0.14 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 3i43 n GLN 8 Cb 0.48 -4.20 0.00 0.00 -0.86 0.00 0.00 30.24 25.66 3i43 n GLN 8 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3i43 n GLY 9 N -1.84 2.38 3.80 2.61 0.00 -1.26 -5.04 105.19 105.83 3i43 n GLY 9 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 3i43 n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3i43 s ASN 10 N -2.89 7.09 0.38 1.61 0.02 -0.42 -4.97 114.94 115.76 3i43 s ASN 10 Ca 0.00 1.29 -0.26 0.00 -1.02 0.00 0.00 52.86 52.88 3i43 s ASN 10 Cb 0.00 -2.37 -0.09 0.00 0.02 0.00 0.00 41.25 38.81 3i43 s ASN 10 CO 0.00 0.26 1.14 -2.16 0.02 0.00 0.00 177.10 176.36 3i43 s PRO 11 N -1.06 4.17 -0.06 -0.60 0.04 -1.26 -0.23 135.00 136.01 3i43 s PRO 11 Ca 0.30 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.13 3i43 s PRO 11 Cb -0.20 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.63 3i43 s PRO 11 CO 0.20 -0.21 -0.05 0.08 0.04 0.00 0.00 177.00 177.06 3i43 s VAL 12 N -1.41 0.63 0.06 -0.36 1.01 0.27 -4.85 120.40 115.75 3i43 s VAL 12 Ca 0.55 -0.15 -0.28 0.00 0.00 0.00 0.00 61.98 62.10 3i43 s VAL 12 Cb -0.30 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.37 3i43 s VAL 12 CO 0.37 0.26 0.89 -0.89 0.00 0.00 0.00 175.10 175.73 3i43 s THR 13 N 1.07 4.67 -0.11 3.92 2.01 -1.26 -1.14 115.64 124.80 3i43 s THR 13 Ca -0.08 1.89 0.03 0.00 0.31 0.00 0.00 61.69 63.84 3i43 s THR 13 Cb -0.14 -4.24 0.01 0.00 0.01 0.00 0.00 72.50 68.14 3i43 s THR 13 CO -0.01 0.30 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.32 3i43 s VAL 14 N 0.20 1.90 0.53 3.82 1.01 0.45 -0.64 120.40 127.68 3i43 s VAL 14 Ca 0.44 -0.91 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 3i43 s VAL 14 Cb -0.22 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 3i43 s VAL 14 CO 0.27 0.52 1.20 0.00 0.00 0.00 0.00 175.10 177.09 3i43 s ALA 15 N 0.59 2.76 0.00 5.51 0.00 0.01 -0.47 121.76 130.16 3i43 s ALA 15 Ca -0.13 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.82 3i43 s ALA 15 Cb -0.17 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.52 3i43 s ALA 15 CO 0.04 -0.95 0.00 0.09 0.00 0.00 0.00 175.76 174.94 3i43 n ASN 16 N -1.09 0.00 -3.74 0.00 3.02 -1.26 -4.15 115.26 108.04 3i43 n ASN 16 Ca 0.11 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.52 3i43 n ASN 16 Cb 0.49 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.52 3i43 n ASN 16 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3i43 s SER 17 N -4.00 -0.11 0.49 6.41 0.15 -1.26 -3.76 113.70 111.62 3i43 s SER 17 Ca 0.00 0.36 -0.23 0.00 0.70 0.00 0.00 55.95 56.77 3i43 s SER 17 Cb 0.00 0.25 -0.07 0.00 -1.71 0.00 0.00 66.02 64.48 3i43 s SER 17 CO 0.00 -0.16 1.30 0.00 1.20 0.00 0.00 173.24 175.59 3i43 n ILE 18 N 4.27 3.16 -2.09 6.45 3.06 -1.25 -4.07 119.36 128.89 3i43 n ILE 18 Ca -0.25 -0.50 -0.41 0.00 -2.50 0.00 0.00 62.75 59.09 3i43 n ILE 18 Cb 0.52 -1.62 -0.02 0.00 0.54 0.00 0.00 39.64 39.06 3i43 n ILE 18 CO 0.00 0.00 0.00 -2.84 -2.50 0.00 0.00 176.55 171.21 3i43 s PRO 19 N -2.54 4.33 0.39 9.51 0.02 -1.26 -4.98 135.00 140.46 3i43 s PRO 19 Ca 0.66 2.24 0.01 0.00 0.02 0.00 0.00 61.00 63.93 3i43 s PRO 19 Cb -0.46 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 30.97 3i43 s PRO 19 CO 0.54 -0.25 0.59 -0.65 -0.33 0.00 0.00 177.00 176.89 3i43 s GLN 20 N -1.43 3.24 0.22 5.54 -1.52 -1.26 -4.68 119.66 119.77 3i43 s GLN 20 Ca 0.52 -0.51 -0.32 0.00 -1.95 0.00 0.00 55.36 53.10 3i43 s GLN 20 Cb -0.40 -2.64 -0.13 0.00 -0.22 0.00 0.00 33.01 29.61 3i43 s GLN 20 CO 0.51 -0.04 1.56 0.00 -0.25 0.00 0.00 175.29 177.06 3i43 n ALA 21 N -1.89 1.75 0.00 6.09 0.00 -1.26 -1.39 120.51 123.82 3i43 n ALA 21 Ca -0.02 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3i43 n ALA 21 Cb 0.57 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.64 3i43 n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i43 n GLY 22 N 2.92 2.70 3.79 0.00 0.00 -0.29 -5.00 105.19 109.32 3i43 n GLY 22 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3i43 n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i43 s SER 23 N -1.23 5.34 -0.18 1.61 0.01 -0.48 -4.83 113.70 113.93 3i43 s SER 23 Ca 0.00 1.87 -0.24 0.00 1.31 0.00 0.00 55.95 58.89 3i43 s SER 23 Cb 0.00 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 3i43 s SER 23 CO 0.00 -1.47 0.77 -0.75 0.41 0.00 0.00 173.24 172.19 3i43 s LYS 24 N -4.28 4.27 -0.07 12.44 2.47 -1.26 -0.62 119.74 132.69 3i43 s LYS 24 Ca 0.64 0.89 -0.30 0.00 -1.56 0.00 0.00 55.97 55.64 3i43 s LYS 24 Cb -0.18 -3.57 -0.06 0.00 -1.46 0.00 0.00 37.83 32.56 3i43 s LYS 24 CO 0.43 -0.29 1.71 0.00 0.16 0.00 0.00 175.35 177.35 3i43 s ALA 25 N 2.05 3.53 0.31 3.13 0.00 0.06 -4.87 121.76 125.98 3i43 s ALA 25 Ca 0.35 0.92 -0.29 0.00 0.00 0.00 0.00 51.96 52.94 3i43 s ALA 25 Cb -0.16 -3.78 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 3i43 s ALA 25 CO 0.12 -1.54 1.25 -0.65 0.00 0.00 0.00 175.76 174.93 3i43 s GLN 26 N 4.26 4.44 0.78 0.00 -0.21 -1.26 -4.94 119.66 122.73 3i43 s GLN 26 Ca 0.76 2.10 -0.14 0.00 0.02 0.00 0.00 55.36 58.10 3i43 s GLN 26 Cb -0.33 -3.11 0.07 0.00 1.00 0.00 0.00 33.01 30.64 3i43 s GLN 26 CO 0.31 -0.08 1.23 -0.08 -2.12 0.00 0.00 175.29 174.55 3i43 s THR 27 N -1.10 2.00 0.17 -0.19 -1.32 -1.26 -5.00 115.64 108.94 3i43 s THR 27 Ca 0.48 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.83 3i43 s THR 27 Cb -0.38 -2.52 0.01 0.00 -1.51 0.00 0.00 72.50 68.11 3i43 s THR 27 CO 0.49 -0.00 0.39 0.72 -2.21 0.00 0.00 174.62 174.01 3i43 s PHE 28 N -1.99 0.14 -0.05 9.09 -0.12 -1.26 -5.00 117.98 118.80 3i43 s PHE 28 Ca 0.75 -0.50 0.03 0.00 -0.05 0.00 0.00 56.93 57.16 3i43 s PHE 28 Cb -0.31 0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.24 3i43 s PHE 28 CO 0.49 -0.80 -0.11 0.99 -0.05 0.00 0.00 175.22 175.74 3i43 s THR 29 N -3.92 1.02 0.39 -4.49 2.01 -1.26 -2.43 115.64 106.96 3i43 s THR 29 Ca 0.13 -0.44 0.05 0.00 0.31 0.00 0.00 61.69 61.73 3i43 s THR 29 Cb 0.01 -0.92 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 3i43 s THR 29 CO -0.02 0.32 0.17 -0.76 -0.69 0.00 0.00 174.62 173.64 3i43 s LEU 30 N 0.46 1.92 -0.11 4.42 1.43 -0.02 -4.81 118.68 121.97 3i43 s LEU 30 Ca -0.09 -1.71 0.03 0.00 -1.03 0.00 0.00 54.13 51.33 3i43 s LEU 30 Cb -0.13 0.08 -0.00 0.00 0.03 0.00 0.00 46.19 46.17 3i43 s LEU 30 CO 0.02 -0.98 -0.23 -0.69 0.23 0.00 0.00 176.35 174.70 3i43 s VAL 31 N -3.27 2.17 0.76 -1.59 1.01 -0.68 -0.23 120.40 118.56 3i43 s VAL 31 Ca 0.28 -0.98 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 3i43 s VAL 31 Cb 0.02 -1.84 0.09 0.00 0.00 0.00 0.00 36.38 34.65 3i43 s VAL 31 CO 0.18 0.55 1.09 0.00 0.00 0.00 0.00 175.10 176.92 3i43 s ALA 32 N 0.39 2.98 0.60 5.51 0.00 -0.32 -0.40 121.76 130.51 3i43 s ALA 32 Ca -0.17 -0.98 0.29 0.00 0.00 0.00 0.00 51.96 51.10 3i43 s ALA 32 Cb -0.18 -2.64 1.59 0.00 0.00 0.00 0.00 23.12 21.90 3i43 s ALA 32 CO 0.08 -1.54 2.00 1.57 0.00 0.00 0.00 175.76 177.87 3i43 h LYS 33 N -0.82 0.00 -0.65 0.00 2.10 -1.89 0.39 116.57 115.70 3i43 h LYS 33 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 3i43 h LYS 33 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 3i43 h LYS 33 CO 0.57 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.62 3i43 n ASP 34 N -3.67 4.96 0.00 7.07 5.75 -1.26 -4.84 116.55 124.56 3i43 n ASP 34 Ca 0.04 -2.54 0.00 0.00 -0.01 0.00 0.00 54.79 52.28 3i43 n ASP 34 Cb 0.47 -0.60 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 3i43 n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3i43 n LEU 35 N 1.05 0.35 -4.83 -2.12 4.77 0.13 -5.01 117.00 111.33 3i43 n LEU 35 Ca 0.26 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.92 3i43 n LEU 35 Cb 0.95 -1.15 -0.05 0.00 -2.33 0.00 0.00 43.42 40.84 3i43 n LEU 35 CO 0.26 -0.34 0.64 -0.94 -1.33 0.00 0.00 177.39 175.68 3i43 s SER 36 N -2.05 6.78 0.09 -1.43 1.04 -1.26 -4.81 113.70 112.06 3i43 s SER 36 Ca 0.00 1.59 -0.30 0.00 0.48 0.00 0.00 55.95 57.72 3i43 s SER 36 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 3i43 s SER 36 CO 0.00 -0.45 0.99 -1.81 0.98 0.00 0.00 173.24 172.95 3i43 s ASP 37 N -2.61 7.42 -0.07 7.02 1.01 -1.26 -1.18 116.67 127.00 3i43 s ASP 37 Ca 0.60 1.80 0.04 0.00 0.71 0.00 0.00 52.55 55.70 3i43 s ASP 37 Cb -0.10 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.25 3i43 s ASP 37 CO 0.22 -0.15 -0.21 -0.69 0.21 0.00 0.00 175.17 174.56 3i43 s VAL 38 N 0.27 1.75 0.27 -1.27 1.01 0.68 -4.93 120.40 118.17 3i43 s VAL 38 Ca 0.49 -0.86 0.10 0.00 0.00 0.00 0.00 61.98 61.71 3i43 s VAL 38 Cb -0.24 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 3i43 s VAL 38 CO 0.30 0.49 -0.08 0.42 0.00 0.00 0.00 175.10 176.23 3i43 s THR 39 N 0.22 3.10 0.28 3.92 -4.23 -1.26 -0.84 115.64 116.82 3i43 s THR 39 Ca -0.11 -2.07 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 3i43 s THR 39 Cb -0.15 -2.64 0.28 0.00 1.34 0.00 0.00 72.50 71.33 3i43 s THR 39 CO 0.05 -0.37 1.86 0.25 -0.54 0.00 0.00 174.62 175.88 3i43 h LEU 40 N 2.07 0.96 -2.39 4.79 5.85 -1.87 -2.34 115.31 122.39 3i43 h LEU 40 Ca -0.43 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 3i43 h LEU 40 Cb 1.25 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 3i43 h LEU 40 CO 0.60 0.57 -0.03 1.23 -0.34 0.00 0.00 178.44 180.46 3i43 h GLY 41 N 1.06 0.00 2.00 3.75 0.00 -1.95 -1.13 103.07 106.80 3i43 h GLY 41 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 3i43 h GLY 41 CO -0.21 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.79 3i43 h GLN 42 N 0.00 0.00 -0.61 4.80 4.20 -1.83 -1.96 115.11 119.71 3i43 h GLN 42 Ca -0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3i43 h GLN 42 Cb 0.15 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.86 3i43 h GLN 42 CO 0.00 0.00 0.13 1.19 -0.67 0.00 0.00 178.83 179.48 3i43 n PHE 43 N -2.67 2.12 -1.61 2.96 3.72 -0.43 -5.02 117.46 116.53 3i43 n PHE 43 Ca -0.00 -1.00 -0.46 0.00 -0.05 0.00 0.00 57.45 55.93 3i43 n PHE 43 Cb 0.17 -0.58 -0.03 0.00 -0.94 0.00 0.00 39.48 38.10 3i43 n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3i43 n ALA 44 N 0.06 -0.12 0.00 4.37 0.00 -0.74 -1.59 120.51 122.50 3i43 n ALA 44 Ca 0.34 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.20 3i43 n ALA 44 Cb 1.26 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 3i43 n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i43 n GLY 45 N 1.77 1.90 3.96 0.00 0.00 -1.26 -5.03 105.19 106.54 3i43 n GLY 45 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 3i43 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i43 s LYS 46 N -0.56 2.91 0.02 1.61 1.02 -0.62 -4.82 119.74 119.30 3i43 s LYS 46 Ca 0.00 -1.18 -0.15 0.00 0.02 0.00 0.00 55.97 54.66 3i43 s LYS 46 Cb 0.00 -2.70 -0.06 0.00 -0.52 0.00 0.00 37.83 34.55 3i43 s LYS 46 CO 0.00 -0.06 0.43 1.03 -0.92 0.00 0.00 175.35 175.83 3i43 s ARG 47 N -4.19 3.94 -0.07 1.68 3.00 -0.49 -3.69 118.95 119.13 3i43 s ARG 47 Ca 0.48 0.44 0.05 0.00 0.00 0.00 0.00 55.73 56.69 3i43 s ARG 47 Cb -0.08 -3.20 -0.00 0.00 0.00 0.00 0.00 34.95 31.66 3i43 s ARG 47 CO 0.31 0.67 -0.22 0.15 0.00 0.00 0.00 175.30 176.20 3i43 s LYS 48 N -1.16 2.47 -0.21 3.54 3.01 -0.00 -1.27 119.74 126.13 3i43 s LYS 48 Ca 0.25 -0.81 -0.05 0.00 -1.01 0.00 0.00 55.97 54.35 3i43 s LYS 48 Cb -0.17 -2.03 -0.02 0.00 -1.01 0.00 0.00 37.83 34.60 3i43 s LYS 48 CO 0.14 0.28 -0.00 0.08 0.51 0.00 0.00 175.35 176.36 3i43 s VAL 49 N 0.06 3.89 -0.32 3.17 1.01 0.13 -0.38 120.40 127.96 3i43 s VAL 49 Ca -0.08 -0.33 -0.17 0.00 0.00 0.00 0.00 61.98 61.40 3i43 s VAL 49 Cb -0.15 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 3i43 s VAL 49 CO 0.05 0.42 0.45 -0.76 0.00 0.00 0.00 175.10 175.25 3i43 s LEU 50 N 1.14 4.27 -0.40 3.92 1.43 0.70 -0.15 118.68 129.58 3i43 s LEU 50 Ca 0.03 0.05 -0.03 0.00 -1.03 0.00 0.00 54.13 53.15 3i43 s LEU 50 Cb -0.14 -2.50 0.11 0.00 0.03 0.00 0.00 46.19 43.68 3i43 s LEU 50 CO 0.01 -0.36 0.19 0.21 0.23 0.00 0.00 176.35 176.63 3i43 s ASN 51 N 1.71 5.22 -0.19 2.29 2.47 0.69 -1.52 114.94 125.61 3i43 s ASN 51 Ca 0.17 -2.01 -0.05 0.00 0.42 0.00 0.00 52.86 51.38 3i43 s ASN 51 Cb -0.16 -1.82 -0.03 0.00 -1.45 0.00 0.00 41.25 37.80 3i43 s ASN 51 CO 0.12 -0.53 0.01 -0.63 -3.72 0.00 0.00 177.10 172.35 3i43 s ILE 52 N 1.13 4.11 0.03 -5.21 1.01 -0.03 -0.72 121.20 121.53 3i43 s ILE 52 Ca 0.08 -0.26 0.06 0.00 0.00 0.00 0.00 60.65 60.52 3i43 s ILE 52 Cb -0.22 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 3i43 s ILE 52 CO -0.04 0.44 -0.17 -0.36 0.00 0.00 0.00 174.94 174.81 3i43 s PHE 53 N 0.82 1.46 0.27 3.97 0.40 -0.02 -1.72 117.98 123.15 3i43 s PHE 53 Ca 0.01 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.99 3i43 s PHE 53 Cb -0.14 -0.88 0.50 0.00 0.51 0.00 0.00 43.02 43.00 3i43 s PHE 53 CO 0.02 0.04 1.81 -1.35 0.70 0.00 0.00 175.22 176.44 3i43 h PRO 54 N 5.12 0.83 -1.99 0.24 0.11 -1.63 -3.39 132.00 131.28 3i43 h PRO 54 Ca -0.39 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 3i43 h PRO 54 Cb 1.17 -0.19 -0.20 0.00 0.11 0.00 0.00 31.00 31.89 3i43 h PRO 54 CO 0.45 0.55 0.18 0.45 -0.21 0.00 0.00 178.00 179.42 3i43 s SER 55 N -5.61 -0.69 -0.15 -2.05 0.15 -1.26 -4.46 113.70 99.63 3i43 s SER 55 Ca -0.12 0.95 0.16 0.00 0.70 0.00 0.00 55.95 57.64 3i43 s SER 55 Cb 0.21 0.84 0.63 0.00 -1.71 0.00 0.00 66.02 65.99 3i43 s SER 55 CO 0.79 -0.49 1.54 2.30 1.20 0.00 0.00 173.24 178.59 3i43 n ILE 56 N 1.49 2.11 -2.50 6.45 -5.35 -1.26 -4.59 119.36 115.71 3i43 n ILE 56 Ca -0.17 -1.45 -0.21 0.00 -0.27 0.00 0.00 62.75 60.64 3i43 n ILE 56 Cb 0.56 -0.05 0.01 0.00 -1.74 0.00 0.00 39.64 38.43 3i43 n ILE 56 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3i43 n ASP 57 N 0.38 3.80 -0.40 7.28 2.03 -1.26 -3.93 116.55 124.45 3i43 n ASP 57 Ca 0.23 -3.41 0.13 0.00 0.52 0.00 0.00 54.79 52.26 3i43 n ASP 57 Cb 0.91 -0.47 0.44 0.00 -0.72 0.00 0.00 41.12 41.28 3i43 n ASP 57 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3i43 n THR 58 N -0.40 0.00 -0.95 5.18 -2.24 -1.26 -4.93 114.28 109.68 3i43 n THR 58 Ca 0.31 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 3i43 n THR 58 Cb 0.73 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3i43 n THR 58 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i43 n GLY 59 N 1.25 0.73 2.81 3.38 0.00 -1.26 -5.00 105.19 107.10 3i43 n GLY 59 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 3i43 n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i43 s VAL 60 N -3.06 0.28 -0.40 1.61 1.01 -1.26 -5.11 120.40 113.46 3i43 s VAL 60 Ca 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 3i43 s VAL 60 Cb 0.00 -0.39 0.09 0.00 0.00 0.00 0.00 36.38 36.08 3i43 s VAL 60 CO 0.00 0.20 0.21 0.00 0.00 0.00 0.00 175.10 175.51 3i43 s ALA 62 N 1.30 3.47 0.40 0.00 0.00 -1.26 -4.93 121.76 120.73 3i43 s ALA 62 Ca 0.04 1.15 0.14 0.00 0.00 0.00 0.00 51.96 53.28 3i43 s ALA 62 Cb -0.23 -3.43 0.84 0.00 0.00 0.00 0.00 23.12 20.30 3i43 s ALA 62 CO -0.01 -0.49 1.90 0.00 0.00 0.00 0.00 175.76 177.15 3i43 h ALA 63 N 3.54 1.51 -0.27 0.00 0.00 -2.02 -2.47 119.26 119.55 3i43 h ALA 63 Ca -0.48 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.24 3i43 h ALA 63 Cb 1.22 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 3i43 h ALA 63 CO 0.66 0.37 0.24 0.66 0.00 0.00 0.00 179.25 181.18 3i43 h SER 64 N 0.00 0.00 0.30 0.00 4.64 -1.99 -2.49 113.55 114.01 3i43 h SER 64 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3i43 h SER 64 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3i43 h SER 64 CO 0.04 0.00 -0.14 0.58 -0.87 0.00 0.00 176.83 176.43 3i43 h VAL 65 N 0.00 0.64 -0.45 0.95 2.07 -1.84 -2.62 116.25 115.00 3i43 h VAL 65 Ca 0.13 -0.73 -0.09 0.00 0.82 0.00 0.00 66.70 66.83 3i43 h VAL 65 Cb 0.61 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 3i43 h VAL 65 CO -0.00 0.13 -0.09 -0.09 0.02 0.00 0.00 177.57 177.53 3i43 h ARG 66 N -0.85 0.80 -0.39 1.57 2.43 -1.69 -2.57 114.38 113.68 3i43 h ARG 66 Ca -0.04 -0.26 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 3i43 h ARG 66 Cb 0.52 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 3i43 h ARG 66 CO 0.07 0.87 0.06 -0.22 -1.51 0.00 0.00 179.97 179.23 3i43 h LYS 67 N 0.73 0.17 -0.21 0.20 3.64 -1.48 -1.05 116.57 118.57 3i43 h LYS 67 Ca 0.13 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3i43 h LYS 67 Cb 0.57 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 3i43 h LYS 67 CO 0.04 0.11 0.12 0.35 -2.27 0.00 0.00 179.45 177.80 3i43 h PHE 68 N 0.18 0.28 -0.83 1.91 3.57 -1.38 -0.39 116.94 120.27 3i43 h PHE 68 Ca 0.19 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.74 3i43 h PHE 68 Cb 0.23 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 3i43 h PHE 68 CO -0.21 0.25 0.54 -0.91 -2.23 0.00 0.00 178.31 175.75 3i43 h ASN 69 N 0.24 0.83 -0.05 0.41 2.35 -1.03 0.14 115.58 118.47 3i43 h ASN 69 Ca 0.07 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.69 3i43 h ASN 69 Cb 0.06 -0.18 0.01 0.00 0.05 0.00 0.00 38.32 38.26 3i43 h ASN 69 CO -0.01 0.54 -0.51 -0.61 -1.65 0.00 0.00 177.43 175.19 3i43 h GLN 70 N 0.94 0.43 -0.60 0.81 4.15 -0.90 -2.57 115.11 117.37 3i43 h GLN 70 Ca 0.35 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 59.33 3i43 h GLN 70 Cb 0.18 0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 3i43 h GLN 70 CO -0.12 1.05 0.22 -0.07 -1.93 0.00 0.00 178.83 177.97 3i43 h LEU 71 N -0.05 0.85 -0.72 -2.39 3.38 -0.71 -1.58 115.31 114.10 3i43 h LEU 71 Ca -0.05 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.74 3i43 h LEU 71 Cb 1.19 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 3i43 h LEU 71 CO 0.10 0.81 0.48 0.00 0.09 0.00 0.00 178.44 179.92 3i43 h ALA 72 N 1.08 0.92 -0.00 1.53 0.00 -0.75 -2.59 119.26 119.44 3i43 h ALA 72 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3i43 h ALA 72 Cb 0.24 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3i43 h ALA 72 CO -0.01 0.33 -0.12 0.25 0.00 0.00 0.00 179.25 179.70 3i43 n THR 73 N -4.59 0.00 0.63 0.00 -2.24 -0.97 -2.27 114.28 104.85 3i43 n THR 73 Ca 0.07 -0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.95 3i43 n THR 73 Cb 0.02 -0.25 0.46 0.00 -2.10 0.00 0.00 70.33 68.46 3i43 n THR 73 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3i43 n GLU 74 N -1.30 0.14 -2.86 -0.78 1.02 -0.62 -4.68 120.64 111.56 3i43 n GLU 74 Ca 0.10 0.23 -0.41 0.00 -0.02 0.00 0.00 57.16 57.06 3i43 n GLU 74 Cb 0.30 -1.70 -0.04 0.00 -0.02 0.00 0.00 31.44 29.99 3i43 n GLU 74 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3i43 s ILE 75 N -3.12 4.94 0.39 -3.67 1.01 -0.96 -5.03 121.20 114.76 3i43 s ILE 75 Ca 0.09 1.78 -0.25 0.00 0.00 0.00 0.00 60.65 62.27 3i43 s ILE 75 Cb 0.13 -4.19 -0.11 0.00 0.01 0.00 0.00 42.46 38.29 3i43 s ILE 75 CO 0.47 0.19 1.06 -0.67 0.00 0.00 0.00 174.94 175.99 3i43 n ASP 76 N 3.95 1.54 -3.29 3.58 2.03 -1.26 -3.59 116.55 119.51 3i43 n ASP 76 Ca 0.03 1.09 -0.21 0.00 0.52 0.00 0.00 54.79 56.22 3i43 n ASP 76 Cb 0.51 -1.37 0.07 0.00 -0.72 0.00 0.00 41.12 39.61 3i43 n ASP 76 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3i43 n ASN 77 N 0.65 -5.63 -4.06 1.67 5.15 -1.26 -4.94 115.26 106.84 3i43 n ASN 77 Ca 0.09 -0.49 -0.23 0.00 -0.60 0.00 0.00 54.58 53.34 3i43 n ASN 77 Cb 0.37 -4.61 -0.16 0.00 -0.53 0.00 0.00 39.78 34.86 3i43 n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3i43 s THR 78 N -3.29 1.11 0.12 -0.44 2.01 -1.24 -1.40 115.64 112.51 3i43 s THR 78 Ca 0.49 -0.52 0.10 0.00 0.31 0.00 0.00 61.69 62.06 3i43 s THR 78 Cb -0.21 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 3i43 s THR 78 CO 0.66 0.33 -0.25 0.68 -0.69 0.00 0.00 174.62 175.35 3i43 s VAL 79 N 0.25 2.10 -0.16 3.82 -7.23 -0.39 -4.74 120.40 114.05 3i43 s VAL 79 Ca -0.06 -1.67 0.02 0.00 -1.81 0.00 0.00 61.98 58.46 3i43 s VAL 79 Cb -0.11 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 34.98 3i43 s VAL 79 CO 0.02 0.07 -0.21 -0.69 -0.31 0.00 0.00 175.10 173.98 3i43 s VAL 80 N -1.07 2.09 -0.35 1.32 1.01 -0.03 -0.69 120.40 122.68 3i43 s VAL 80 Ca 0.12 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 3i43 s VAL 80 Cb -0.10 -1.85 0.03 0.00 0.00 0.00 0.00 36.38 34.46 3i43 s VAL 80 CO 0.05 0.54 0.14 -0.76 0.00 0.00 0.00 175.10 175.08 3i43 s LEU 81 N 1.00 4.41 -0.43 3.92 1.43 0.79 -1.45 118.68 128.34 3i43 s LEU 81 Ca -0.02 -1.01 -0.19 0.00 -1.03 0.00 0.00 54.13 51.87 3i43 s LEU 81 Cb -0.15 -1.93 0.02 0.00 0.03 0.00 0.00 46.19 44.16 3i43 s LEU 81 CO -0.06 -0.33 0.56 0.00 0.23 0.00 0.00 176.35 176.75 3i43 s ILE 83 N 2.55 2.40 0.29 0.00 1.01 0.10 -0.92 121.20 126.64 3i43 s ILE 83 Ca 0.18 -0.93 -0.20 0.00 0.00 0.00 0.00 60.65 59.70 3i43 s ILE 83 Cb -0.15 -1.92 0.02 0.00 0.01 0.00 0.00 42.46 40.42 3i43 s ILE 83 CO 0.17 0.56 0.71 -0.94 0.00 0.00 0.00 174.94 175.44 3i43 s SER 84 N -0.09 -0.21 0.04 3.58 1.04 -1.00 -0.84 113.70 116.21 3i43 s SER 84 Ca -0.05 -0.70 0.27 0.00 0.48 0.00 0.00 55.95 55.96 3i43 s SER 84 Cb -0.14 0.74 1.10 0.00 0.10 0.00 0.00 66.02 67.82 3i43 s SER 84 CO 0.04 -1.38 1.86 0.00 0.98 0.00 0.00 173.24 174.74 3i43 n ALA 85 N -0.46 2.25 -1.64 5.32 0.00 -1.26 -1.29 120.51 123.42 3i43 n ALA 85 Ca -0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 3i43 n ALA 85 Cb 0.59 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.61 3i43 n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3i43 n ASP 86 N -1.65 1.67 -4.74 0.00 8.00 -1.26 -4.51 116.55 114.05 3i43 n ASP 86 Ca 0.06 1.04 -0.32 0.00 0.71 0.00 0.00 54.79 56.28 3i43 n ASP 86 Cb 0.34 -1.41 0.09 0.00 -0.02 0.00 0.00 41.12 40.12 3i43 n ASP 86 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3i43 s LEU 87 N -1.10 3.20 0.44 0.64 1.43 -1.26 -4.61 118.68 117.42 3i43 s LEU 87 Ca 0.64 2.06 0.18 0.00 -1.03 0.00 0.00 54.13 55.98 3i43 s LEU 87 Cb -0.53 -4.55 1.13 0.00 0.03 0.00 0.00 46.19 42.27 3i43 s LEU 87 CO 0.56 -2.10 1.91 -0.65 0.23 0.00 0.00 176.35 176.30 3i43 h PRO 88 N -0.64 0.33 -0.77 1.29 0.11 -1.90 -0.97 132.00 129.45 3i43 h PRO 88 Ca -0.46 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 65.77 3i43 h PRO 88 Cb 1.26 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.24 3i43 h PRO 88 CO 0.50 0.22 0.51 0.74 -0.21 0.00 0.00 178.00 179.77 3i43 h PHE 89 N 0.34 0.59 0.00 0.65 0.05 -1.91 -2.28 116.94 114.38 3i43 h PHE 89 Ca 0.39 0.02 -0.18 0.00 3.82 0.00 0.00 57.97 62.02 3i43 h PHE 89 Cb 1.01 -0.19 -0.03 0.00 2.00 0.00 0.00 35.95 38.74 3i43 h PHE 89 CO -0.00 0.23 -1.34 0.00 -0.18 0.00 0.00 178.31 177.03 3i43 h ALA 90 N 1.63 0.66 0.00 2.45 0.00 -1.54 -3.36 119.26 119.11 3i43 h ALA 90 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3i43 h ALA 90 Cb 0.74 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3i43 h ALA 90 CO -0.14 0.97 0.00 1.04 0.00 0.00 0.00 179.25 181.13 3i43 n GLN 91 N -2.96 0.14 0.33 0.00 6.02 -0.86 -1.74 117.38 118.31 3i43 n GLN 91 Ca -0.09 0.33 0.21 0.00 -0.01 0.00 0.00 57.00 57.45 3i43 n GLN 91 Cb 0.86 -1.75 1.15 0.00 1.02 0.00 0.00 30.24 31.52 3i43 n GLN 91 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3i43 h SER 92 N 0.00 0.00 0.21 1.08 4.64 -1.71 -2.56 113.55 115.21 3i43 h SER 92 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i43 h SER 92 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3i43 h SER 92 CO 0.00 0.00 -0.19 0.54 -0.87 0.00 0.00 176.83 176.31 3i43 n ARG 93 N -3.24 0.96 -1.99 4.77 1.74 -0.71 -4.89 116.66 113.29 3i43 n ARG 93 Ca -0.03 -0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 56.12 3i43 n ARG 93 Cb 0.08 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.02 3i43 n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3i43 s PHE 94 N -2.41 2.92 -1.01 -1.55 5.99 -0.97 -4.94 117.98 116.02 3i43 s PHE 94 Ca 0.28 1.19 0.25 0.00 0.00 0.00 0.00 56.93 58.65 3i43 s PHE 94 Cb 0.20 -3.82 0.41 0.00 0.00 0.00 0.00 43.02 39.81 3i43 s PHE 94 CO 0.48 -2.48 1.35 0.00 -0.00 0.00 0.00 175.22 174.57 3i43 n GLY 96 N 1.50 1.09 0.01 0.00 0.00 -1.26 -4.46 105.19 102.06 3i43 n GLY 96 Ca 0.05 -0.64 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 3i43 n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i43 n ALA 97 N 1.11 1.98 -1.69 4.61 0.00 -1.26 -4.70 120.51 120.55 3i43 n ALA 97 Ca 0.17 -0.06 -0.44 0.00 0.00 0.00 0.00 53.44 53.11 3i43 n ALA 97 Cb 0.53 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 20.21 3i43 n ALA 97 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3i43 n GLU 98 N -2.10 2.49 -0.98 0.00 0.00 -1.26 -1.41 120.64 117.37 3i43 n GLU 98 Ca -0.02 0.90 0.00 0.00 0.00 0.00 0.00 57.16 58.04 3i43 n GLU 98 Cb 0.53 -2.72 0.00 0.00 0.00 0.00 0.00 31.44 29.25 3i43 n GLU 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3i43 n GLY 99 N 3.77 0.70 3.20 8.31 0.00 -1.26 -4.98 105.19 114.93 3i43 n GLY 99 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3i43 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i43 s LEU 100 N 0.00 3.38 0.52 0.99 1.43 -0.50 -5.09 118.68 119.42 3i43 s LEU 100 Ca 0.00 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 51.95 3i43 s LEU 100 Cb 0.00 -1.69 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 3i43 s LEU 100 CO 0.00 -0.16 1.24 0.20 0.23 0.00 0.00 176.35 177.86 3i43 s ASN 101 N 1.32 5.64 -1.24 2.29 -0.87 -1.26 -2.81 114.94 118.00 3i43 s ASN 101 Ca -0.01 2.47 0.00 0.00 -1.57 0.00 0.00 52.86 53.75 3i43 s ASN 101 Cb -0.17 -2.61 0.00 0.00 -0.02 0.00 0.00 41.25 38.45 3i43 s ASN 101 CO -0.03 -1.30 0.00 0.59 -2.57 0.00 0.00 177.10 173.79 3i43 n ASN 102 N -0.95 -4.93 -4.12 -1.22 3.02 -1.26 -4.93 115.26 100.87 3i43 n ASN 102 Ca 0.10 0.29 -0.33 0.00 -0.03 0.00 0.00 54.58 54.61 3i43 n ASN 102 Cb 0.48 -3.46 -0.16 0.00 -0.61 0.00 0.00 39.78 36.02 3i43 n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3i43 s VAL 103 N -2.26 2.11 -0.03 2.41 1.01 -1.12 -0.85 120.40 121.66 3i43 s VAL 103 Ca 0.00 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.07 3i43 s VAL 103 Cb 0.00 -1.90 -0.00 0.00 0.00 0.00 0.00 36.38 34.48 3i43 s VAL 103 CO 0.00 0.51 -0.14 -0.63 0.00 0.00 0.00 175.10 174.84 3i43 s ILE 104 N 1.29 1.16 -0.05 2.22 1.01 -0.53 -4.85 121.20 121.45 3i43 s ILE 104 Ca 0.04 -0.58 -0.08 0.00 0.00 0.00 0.00 60.65 60.03 3i43 s ILE 104 Cb -0.13 -1.01 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 3i43 s ILE 104 CO -0.12 0.34 0.24 0.42 0.00 0.00 0.00 174.94 175.82 3i43 s THR 105 N 0.04 5.33 -0.00 2.92 -4.23 -1.26 -0.58 115.64 117.86 3i43 s THR 105 Ca -0.02 0.32 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 3i43 s THR 105 Cb -0.10 -3.53 0.00 0.00 1.34 0.00 0.00 72.50 70.22 3i43 s THR 105 CO 0.01 0.52 -0.00 -0.76 -0.54 0.00 0.00 174.62 173.85 3i43 s LEU 106 N -1.31 1.93 -0.02 4.79 1.43 -0.10 -4.29 118.68 121.13 3i43 s LEU 106 Ca 0.21 -0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.32 3i43 s LEU 106 Cb -0.13 -0.04 -0.03 0.00 0.03 0.00 0.00 46.19 46.01 3i43 s LEU 106 CO 0.10 -0.00 -0.02 -0.55 0.23 0.00 0.00 176.35 176.12 3i43 s SER 107 N 0.07 5.01 0.00 2.29 0.15 0.47 -2.38 113.70 119.30 3i43 s SER 107 Ca -0.00 -0.01 0.16 0.00 0.70 0.00 0.00 55.95 56.79 3i43 s SER 107 Cb -0.01 -1.30 0.48 0.00 -1.71 0.00 0.00 66.02 63.48 3i43 s SER 107 CO -0.00 0.30 1.39 0.35 1.20 0.00 0.00 173.24 176.47 3i43 n THR 108 N 1.58 0.49 0.29 6.45 -2.24 -0.41 -1.69 114.28 118.74 3i43 n THR 108 Ca -0.15 -0.54 0.17 0.00 -2.27 0.00 0.00 64.05 61.25 3i43 n THR 108 Cb 0.53 0.37 0.82 0.00 -2.10 0.00 0.00 70.33 69.95 3i43 n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3i43 h PHE 109 N 2.64 0.00 0.00 4.78 -5.15 -1.82 -1.33 116.94 116.07 3i43 h PHE 109 Ca 0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 3i43 h PHE 109 Cb 0.60 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.74 3i43 h PHE 109 CO 0.24 0.05 -0.26 2.89 -2.00 0.00 0.00 178.31 179.23 3i43 n ARG 110 N -3.25 1.10 -2.81 6.09 1.85 -1.26 -4.77 116.66 113.60 3i43 n ARG 110 Ca -0.01 -2.51 -0.11 0.00 -1.00 0.00 0.00 57.85 54.22 3i43 n ARG 110 Cb 0.24 -1.30 0.03 0.00 -1.05 0.00 0.00 32.46 30.37 3i43 n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3i43 n ASN 111 N -1.04 0.77 0.29 2.89 4.13 -0.50 -4.95 115.26 116.85 3i43 n ASN 111 Ca 0.14 -2.81 0.15 0.00 1.68 0.00 0.00 54.58 53.74 3i43 n ASN 111 Cb 0.69 -0.29 0.87 0.00 -1.54 0.00 0.00 39.78 39.52 3i43 n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3i43 h ALA 112 N 2.90 1.31 -0.22 5.41 0.00 -1.85 -1.81 119.26 125.01 3i43 h ALA 112 Ca -0.06 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.86 3i43 h ALA 112 Cb 1.13 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3i43 h ALA 112 CO 0.43 0.06 0.24 1.05 0.00 0.00 0.00 179.25 181.03 3i43 h GLU 113 N 0.00 0.00 -0.38 0.00 9.09 -1.92 -2.20 114.58 119.17 3i43 h GLU 113 Ca -0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 3i43 h GLU 113 Cb 0.17 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.25 3i43 h GLU 113 CO 0.01 0.00 0.23 0.35 0.05 0.00 0.00 179.01 179.64 3i43 h PHE 114 N 0.00 0.49 -0.21 2.06 3.57 -1.68 -0.13 116.94 121.05 3i43 h PHE 114 Ca 0.10 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.51 3i43 h PHE 114 Cb 0.58 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 3i43 h PHE 114 CO 0.00 0.35 -0.27 -0.07 -2.23 0.00 0.00 178.31 176.09 3i43 h LEU 115 N 0.49 0.41 0.07 0.59 3.38 -1.59 -0.81 115.31 117.85 3i43 h LEU 115 Ca 0.13 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3i43 h LEU 115 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3i43 h LEU 115 CO -0.03 0.67 -0.03 1.56 0.09 0.00 0.00 178.44 180.70 3i43 h GLN 116 N 0.36 -0.09 -0.43 1.13 1.08 -1.48 -0.64 115.11 115.03 3i43 h GLN 116 Ca 0.05 0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 3i43 h GLN 116 Cb 0.66 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.09 3i43 h GLN 116 CO 0.05 0.21 0.09 0.00 -0.95 0.00 0.00 178.83 178.23 3i43 h ALA 117 N 0.50 1.35 -0.32 3.87 0.00 -0.76 -2.74 119.26 121.17 3i43 h ALA 117 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3i43 h ALA 117 Cb 0.35 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3i43 h ALA 117 CO 0.02 0.46 0.00 0.66 0.00 0.00 0.00 179.25 180.39 3i43 n TYR 118 N -4.30 0.41 -2.69 0.00 4.01 -0.33 -4.86 117.16 109.39 3i43 n TYR 118 Ca 0.03 -0.21 -0.14 0.00 -0.16 0.00 0.00 57.90 57.42 3i43 n TYR 118 Cb 0.21 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.26 3i43 n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i43 n GLY 119 N 1.25 -0.09 0.00 2.72 0.00 -0.93 -4.12 105.19 104.02 3i43 n GLY 119 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3i43 n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3i43 n VAL 120 N -4.05 0.52 -2.69 1.61 0.24 -0.29 -3.78 118.33 109.88 3i43 n VAL 120 Ca -0.08 -0.66 -0.43 0.00 -2.04 0.00 0.00 64.34 61.13 3i43 n VAL 120 Cb 0.58 0.81 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 3i43 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i43 s ALA 121 N -0.52 3.37 0.07 2.33 0.00 -1.06 -0.37 121.76 125.59 3i43 s ALA 121 Ca 0.00 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.34 3i43 s ALA 121 Cb 0.00 -3.68 -0.08 0.00 0.00 0.00 0.00 23.12 19.35 3i43 s ALA 121 CO 0.00 -1.73 1.66 0.42 0.00 0.00 0.00 175.76 176.11 3i43 s ILE 122 N 3.79 3.01 -0.38 0.00 1.01 -0.57 -0.81 121.20 127.25 3i43 s ILE 122 Ca 0.43 0.47 0.17 0.00 0.00 0.00 0.00 60.65 61.72 3i43 s ILE 122 Cb -0.11 -3.30 -0.23 0.00 0.01 0.00 0.00 42.46 38.83 3i43 s ILE 122 CO 0.21 -0.00 0.53 0.00 0.00 0.00 0.00 174.94 175.68 3i43 n ALA 123 N 5.57 3.36 -2.60 9.38 0.00 0.18 -1.72 120.51 134.68 3i43 n ALA 123 Ca 0.16 -0.44 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 3i43 n ALA 123 Cb 0.40 -0.60 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 3i43 n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3i43 s ASP 124 N -3.33 0.14 0.02 0.00 3.84 -1.25 -4.91 116.67 111.19 3i43 s ASP 124 Ca -0.00 -1.23 0.00 0.00 -0.00 0.00 0.00 52.55 51.31 3i43 s ASP 124 Cb 0.12 0.48 0.00 0.00 -1.38 0.00 0.00 42.92 42.13 3i43 s ASP 124 CO 0.70 -0.98 0.00 0.61 -0.00 0.00 0.00 175.17 175.50 3i43 n GLY 125 N -0.34 -2.21 0.27 2.12 0.00 -1.26 -3.46 105.19 100.32 3i43 n GLY 125 Ca 0.01 -1.49 0.14 0.00 0.00 0.00 0.00 46.02 44.68 3i43 n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3i43 h PRO 126 N 0.00 0.00 -0.07 1.61 0.13 -2.00 -2.41 132.00 129.25 3i43 h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3i43 h PRO 126 Cb 0.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.18 3i43 h PRO 126 CO 0.00 0.10 0.00 1.28 -0.23 0.00 0.00 178.00 179.15 3i43 n LEU 127 N -3.45 0.85 -4.58 1.56 4.77 -1.26 -4.95 117.00 109.94 3i43 n LEU 127 Ca -0.01 -0.34 -0.49 0.00 -0.03 0.00 0.00 56.01 55.14 3i43 n LEU 127 Cb 0.25 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 3i43 n LEU 127 CO 0.29 0.17 0.76 1.17 -1.33 0.00 0.00 177.39 178.45 3i43 n LYS 128 N -0.25 1.20 0.00 3.23 4.81 -0.91 -1.29 118.16 124.95 3i43 n LYS 128 Ca 0.17 0.43 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 3i43 n LYS 128 Cb 0.21 -1.96 0.00 0.00 0.02 0.00 0.00 35.03 33.30 3i43 n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i43 n GLY 129 N 2.11 2.41 3.92 3.14 0.00 -0.70 -5.01 105.19 111.06 3i43 n GLY 129 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 3i43 n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i43 s LEU 130 N 0.00 3.70 0.34 0.99 1.43 -0.41 -4.88 118.68 119.84 3i43 s LEU 130 Ca 0.00 0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 3i43 s LEU 130 Cb 0.00 -3.72 -0.09 0.00 0.03 0.00 0.00 46.19 42.41 3i43 s LEU 130 CO 0.00 -0.54 1.10 0.00 0.23 0.00 0.00 176.35 177.14 3i43 s ALA 131 N -2.65 3.27 0.97 4.21 0.00 -1.26 -1.51 121.76 124.78 3i43 s ALA 131 Ca 0.46 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 3i43 s ALA 131 Cb -0.10 -3.32 0.17 0.00 0.00 0.00 0.00 23.12 19.87 3i43 s ALA 131 CO 0.43 -0.25 1.08 0.00 0.00 0.00 0.00 175.76 177.03 3i43 s ALA 132 N -1.36 1.03 -0.07 0.00 0.00 0.50 -2.35 121.76 119.52 3i43 s ALA 132 Ca 0.51 -0.05 -0.30 0.00 0.00 0.00 0.00 51.96 52.12 3i43 s ALA 132 Cb -0.29 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3i43 s ALA 132 CO 0.37 -2.78 1.11 0.50 0.00 0.00 0.00 175.76 174.96 3i43 s ARG 133 N -4.81 4.40 0.06 0.00 6.06 -1.26 -4.10 118.95 119.30 3i43 s ARG 133 Ca 0.65 1.55 -0.25 0.00 -2.50 0.00 0.00 55.73 55.18 3i43 s ARG 133 Cb -0.20 -3.53 0.06 0.00 0.06 0.00 0.00 34.95 31.34 3i43 s ARG 133 CO 0.59 -0.36 0.59 0.00 -2.50 0.00 0.00 175.30 173.62 3i43 s ALA 134 N 2.00 -1.55 -0.05 6.12 0.00 -0.70 -1.60 121.76 125.98 3i43 s ALA 134 Ca 0.53 0.75 0.03 0.00 0.00 0.00 0.00 51.96 53.27 3i43 s ALA 134 Cb -0.22 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.38 3i43 s ALA 134 CO 0.21 -0.57 -0.14 0.08 0.00 0.00 0.00 175.76 175.33 3i43 s VAL 135 N -2.62 1.26 -0.09 0.00 1.01 -0.57 -0.85 120.40 118.54 3i43 s VAL 135 Ca -0.04 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 3i43 s VAL 135 Cb -0.01 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.29 3i43 s VAL 135 CO -0.03 0.37 -0.04 -0.69 0.00 0.00 0.00 175.10 174.71 3i43 s VAL 136 N 0.34 0.72 -0.22 2.92 1.01 -0.57 -0.85 120.40 123.74 3i43 s VAL 136 Ca -0.09 -0.10 -0.07 0.00 0.00 0.00 0.00 61.98 61.72 3i43 s VAL 136 Cb -0.13 -0.80 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3i43 s VAL 136 CO 0.03 0.32 0.05 -0.69 0.00 0.00 0.00 175.10 174.80 3i43 s VAL 137 N 1.79 4.25 -0.10 2.92 1.01 0.45 -0.22 120.40 130.51 3i43 s VAL 137 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 61.83 3i43 s VAL 137 Cb -0.12 -2.96 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 3i43 s VAL 137 CO -0.06 0.38 -0.12 -0.63 0.00 0.00 0.00 175.10 174.67 3i43 s ILE 138 N 1.26 3.21 0.04 2.22 1.01 0.49 -1.25 121.20 128.18 3i43 s ILE 138 Ca 0.04 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 60.06 3i43 s ILE 138 Cb -0.15 -2.32 0.01 0.00 0.01 0.00 0.00 42.46 40.01 3i43 s ILE 138 CO 0.03 0.55 0.06 -0.90 0.00 0.00 0.00 174.94 174.68 3i43 n ASP 139 N 2.96 0.10 0.28 3.58 3.85 0.55 -0.82 116.55 127.04 3i43 n ASP 139 Ca -0.18 -1.08 0.18 0.00 -0.71 0.00 0.00 54.79 53.00 3i43 n ASP 139 Cb 0.53 -0.04 0.80 0.00 -1.35 0.00 0.00 41.12 41.06 3i43 n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3i43 h GLU 140 N 0.00 0.00 -0.25 0.11 3.07 -1.88 -1.79 114.58 113.84 3i43 h GLU 140 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 3i43 h GLU 140 Cb 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.99 3i43 h GLU 140 CO 0.02 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.72 3i43 n ASN 141 N -2.97 1.92 -2.87 1.42 3.02 -1.26 -4.42 115.26 110.10 3i43 n ASN 141 Ca -0.00 -1.82 -0.22 0.00 -0.03 0.00 0.00 54.58 52.51 3i43 n ASN 141 Cb 0.23 -0.16 0.02 0.00 -0.61 0.00 0.00 39.78 39.25 3i43 n ASN 141 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3i43 n ASP 142 N 0.50 -5.81 -4.87 6.41 8.00 -0.67 -4.96 116.55 115.15 3i43 n ASP 142 Ca 0.15 -0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.10 3i43 n ASP 142 Cb 0.35 -4.74 -0.05 0.00 -0.02 0.00 0.00 41.12 36.66 3i43 n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3i43 s ASN 143 N -2.52 6.60 -0.10 -2.24 0.01 -1.26 -0.76 114.94 114.68 3i43 s ASN 143 Ca 0.23 0.73 -0.30 0.00 -0.71 0.00 0.00 52.86 52.81 3i43 s ASN 143 Cb -0.10 -2.15 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 3i43 s ASN 143 CO 0.28 0.20 1.02 -0.69 -1.51 0.00 0.00 177.10 176.40 3i43 s VAL 144 N -1.36 4.75 -0.33 1.60 1.01 0.21 -0.33 120.40 125.95 3i43 s VAL 144 Ca 0.31 2.02 0.09 0.00 0.00 0.00 0.00 61.98 64.39 3i43 s VAL 144 Cb -0.14 -4.30 -0.10 0.00 0.00 0.00 0.00 36.38 31.85 3i43 s VAL 144 CO 0.17 0.01 0.33 2.30 0.00 0.00 0.00 175.10 177.91 3i43 n ILE 145 N 4.53 0.00 -3.68 2.22 -5.35 -0.38 -1.13 119.36 115.56 3i43 n ILE 145 Ca 0.09 -0.28 -0.13 0.00 -0.27 0.00 0.00 62.75 62.16 3i43 n ILE 145 Cb 0.49 0.87 -0.08 0.00 -1.74 0.00 0.00 39.64 39.17 3i43 n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3i43 s PHE 146 N -1.96 -0.65 -0.01 4.28 2.19 -1.22 -4.79 117.98 115.81 3i43 s PHE 146 Ca 0.02 1.56 -0.18 0.00 0.33 0.00 0.00 56.93 58.66 3i43 s PHE 146 Cb 0.06 0.24 0.03 0.00 -1.31 0.00 0.00 43.02 42.05 3i43 s PHE 146 CO 0.35 -0.32 0.38 -1.54 1.83 0.00 0.00 175.22 175.92 3i43 s SER 147 N 0.44 -0.27 -0.12 6.13 1.04 -1.26 -0.41 113.70 119.25 3i43 s SER 147 Ca -0.01 0.16 -0.06 0.00 0.48 0.00 0.00 55.95 56.51 3i43 s SER 147 Cb -0.04 0.36 0.05 0.00 0.10 0.00 0.00 66.02 66.49 3i43 s SER 147 CO -0.01 -0.51 0.28 -1.58 0.98 0.00 0.00 173.24 172.40 3i43 s GLN 148 N -1.51 0.25 -0.42 4.02 0.74 -0.03 -4.91 119.66 117.80 3i43 s GLN 148 Ca -0.12 0.58 -0.13 0.00 0.05 0.00 0.00 55.36 55.74 3i43 s GLN 148 Cb -0.04 -0.10 0.04 0.00 1.10 0.00 0.00 33.01 34.02 3i43 s GLN 148 CO 0.04 -0.16 0.29 -1.17 -0.55 0.00 0.00 175.29 173.74 3i43 s LEU 149 N 1.28 5.14 0.12 3.68 2.96 -1.26 -1.51 118.68 129.08 3i43 s LEU 149 Ca -0.09 -1.11 -0.31 0.00 -0.22 0.00 0.00 54.13 52.40 3i43 s LEU 149 Cb -0.10 -2.11 -0.08 0.00 0.50 0.00 0.00 46.19 44.40 3i43 s LEU 149 CO -0.09 -0.49 1.41 -0.69 -1.32 0.00 0.00 176.35 175.16 3i43 s VAL 150 N 1.60 3.25 0.25 1.68 1.01 -0.63 -4.91 120.40 122.66 3i43 s VAL 150 Ca 0.04 0.89 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 3i43 s VAL 150 Cb -0.21 -3.57 0.26 0.00 0.00 0.00 0.00 36.38 32.86 3i43 s VAL 150 CO 0.07 0.07 1.92 -0.78 0.00 0.00 0.00 175.10 176.38 3i43 h ASP 151 N 6.85 1.12 -3.36 3.32 3.58 -1.94 -3.39 116.42 122.61 3i43 h ASP 151 Ca -0.42 -0.02 -0.63 0.00 0.42 0.00 0.00 57.03 56.38 3i43 h ASP 151 Cb 1.21 -0.27 -0.36 0.00 1.72 0.00 0.00 39.33 41.63 3i43 h ASP 151 CO 0.87 0.79 -0.82 -0.70 -2.88 0.00 0.00 179.24 176.50 3i43 s GLU 152 N -6.10 2.33 0.60 0.28 2.56 -1.26 -0.35 118.70 116.76 3i43 s GLU 152 Ca -0.13 -0.87 0.40 0.00 0.00 0.00 0.00 54.97 54.37 3i43 s GLU 152 Cb 0.19 -2.48 2.05 0.00 2.00 0.00 0.00 34.13 35.89 3i43 s GLU 152 CO 0.82 -0.37 2.21 0.82 -0.56 0.00 0.00 175.26 178.18 3i43 h ILE 153 N 6.29 0.00 -0.13 -3.70 2.04 -1.29 -1.13 117.51 119.60 3i43 h ILE 153 Ca -0.32 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3i43 h ILE 153 Cb 1.10 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3i43 h ILE 153 CO 0.52 0.00 0.00 0.35 0.00 0.00 0.00 178.15 179.02 3i43 n THR 154 N -2.99 0.15 -4.41 -0.27 -2.24 -1.26 -4.73 114.28 98.53 3i43 n THR 154 Ca -0.02 -0.34 -0.25 0.00 -2.27 0.00 0.00 64.05 61.18 3i43 n THR 154 Cb 0.13 0.46 -0.09 0.00 -2.10 0.00 0.00 70.33 68.73 3i43 n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3i43 s THR 155 N -1.85 2.59 0.31 4.28 -4.23 -0.43 -5.10 115.64 111.21 3i43 s THR 155 Ca 0.34 -2.11 -0.28 0.00 -1.18 0.00 0.00 61.69 58.46 3i43 s THR 155 Cb 0.19 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.26 3i43 s THR 155 CO 0.29 -0.26 1.09 -1.61 -0.54 0.00 0.00 174.62 173.59 3i43 s GLU 156 N -3.65 4.51 1.20 3.99 2.02 -1.26 -4.93 118.70 120.58 3i43 s GLU 156 Ca 0.33 1.74 -0.15 0.00 0.02 0.00 0.00 54.97 56.90 3i43 s GLU 156 Cb -0.01 -3.02 0.29 0.00 0.10 0.00 0.00 34.13 31.48 3i43 s GLU 156 CO 0.18 0.12 1.02 -2.14 0.02 0.00 0.00 175.26 174.46 3i43 s PRO 157 N -1.71 -1.19 -1.33 0.39 0.02 -1.26 -4.90 135.00 125.02 3i43 s PRO 157 Ca 0.48 0.52 -0.16 0.00 0.02 0.00 0.00 61.00 61.86 3i43 s PRO 157 Cb -0.30 -1.55 0.08 0.00 0.02 0.00 0.00 34.50 32.76 3i43 s PRO 157 CO 0.38 -3.82 1.83 -3.47 -0.33 0.00 0.00 177.00 171.59 3i43 n ASP 158 N -4.94 4.72 0.01 2.53 4.64 -1.26 -4.75 116.55 117.49 3i43 n ASP 158 Ca 0.06 -2.92 -0.03 0.00 -1.38 0.00 0.00 54.79 50.52 3i43 n ASP 158 Cb 0.57 -1.68 0.21 0.00 -1.04 0.00 0.00 41.12 39.17 3i43 n ASP 158 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3i43 h TYR 159 N 6.99 0.56 -0.61 -0.67 0.99 -2.00 -2.64 116.97 119.60 3i43 h TYR 159 Ca 0.46 -0.11 0.05 0.00 2.00 0.00 0.00 58.73 61.12 3i43 h TYR 159 Cb 0.80 -0.14 -0.05 0.00 1.00 0.00 0.00 36.73 38.34 3i43 h TYR 159 CO 1.38 0.69 0.34 1.49 -0.00 0.00 0.00 178.16 182.06 3i43 h GLU 160 N 0.45 0.63 -0.62 4.88 4.81 -2.00 -0.32 114.58 122.42 3i43 h GLU 160 Ca 0.07 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 3i43 h GLU 160 Cb 0.62 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 3i43 h GLU 160 CO 0.04 0.42 0.18 0.00 -0.73 0.00 0.00 179.01 178.92 3i43 h ALA 161 N 1.30 0.81 -0.45 2.92 0.00 -1.89 -1.25 119.26 120.71 3i43 h ALA 161 Ca 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3i43 h ALA 161 Cb 0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3i43 h ALA 161 CO -0.15 0.50 0.20 0.00 0.00 0.00 0.00 179.25 179.79 3i43 h ALA 162 N 1.06 0.58 -0.57 0.00 0.00 -1.10 -2.31 119.26 116.92 3i43 h ALA 162 Ca 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3i43 h ALA 162 Cb 0.31 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3i43 h ALA 162 CO -0.00 0.16 0.13 -0.07 0.00 0.00 0.00 179.25 179.47 3i43 h LEU 163 N 0.58 0.82 -0.66 0.00 3.38 -0.80 -2.65 115.31 115.98 3i43 h LEU 163 Ca 0.15 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3i43 h LEU 163 Cb 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 3i43 h LEU 163 CO -0.02 0.81 0.26 0.00 0.09 0.00 0.00 178.44 179.58 3i43 h ALA 164 N 1.30 0.86 -0.06 1.53 0.00 -0.96 -2.02 119.26 119.91 3i43 h ALA 164 Ca 0.18 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3i43 h ALA 164 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3i43 h ALA 164 CO -0.00 0.49 -0.20 0.28 0.00 0.00 0.00 179.25 179.82 3i43 h VAL 165 N 0.94 1.18 0.00 0.00 2.07 -1.20 -1.61 116.25 117.63 3i43 h VAL 165 Ca 0.22 -0.83 -0.14 0.00 0.82 0.00 0.00 66.70 66.77 3i43 h VAL 165 Cb 0.22 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 3i43 h VAL 165 CO -0.02 0.25 -0.65 -0.07 0.02 0.00 0.00 177.57 177.10 3i43 h LEU 166 N 0.09 0.00 0.08 2.57 3.38 -1.10 -3.24 115.31 117.09 3i43 h LEU 166 Ca 0.02 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 3i43 h LEU 166 Cb 0.42 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.19 3i43 h LEU 166 CO 0.03 0.65 -0.95 0.11 0.09 0.00 0.00 178.44 178.37 3i43 h LYS 167 N 0.00 0.51 -0.01 1.13 1.57 -0.89 -3.49 116.57 115.39 3i43 h LYS 167 Ca -0.01 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 3i43 h LYS 167 Cb 1.36 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.88 3i43 h LYS 167 CO 0.08 1.27 0.00 0.00 -0.57 0.00 0.00 179.45 180.23