#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 1.67 -0.07 4.33 -0.21 0.77 -4.89 119.66 121.26 3i43 s GLN 3 Ca 0.00 -1.87 0.02 0.00 0.02 0.00 0.00 55.36 53.53 3i43 s GLN 3 Cb 0.00 -1.32 0.01 0.00 1.00 0.00 0.00 33.01 32.70 3i43 s GLN 3 CO 0.00 0.04 -0.13 0.99 -2.12 0.00 0.00 175.29 174.07 3i43 s THR 4 N -2.90 1.21 0.17 -0.19 2.01 -1.26 -0.82 115.64 113.86 3i43 s THR 4 Ca 0.32 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.81 3i43 s THR 4 Cb 0.04 -1.10 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 3i43 s THR 4 CO 0.14 0.37 0.01 1.33 -0.69 0.00 0.00 174.62 175.79 3i43 n VAL 5 N 3.90 0.00 -4.33 3.82 0.24 -0.01 -4.94 118.33 117.01 3i43 n VAL 5 Ca -0.22 -0.87 -0.19 0.00 -2.04 0.00 0.00 64.34 61.03 3i43 n VAL 5 Cb 0.52 0.21 -0.14 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.78 0.98 -0.06 6.34 3.76 0.96 -0.48 115.29 125.01 3i43 s HIS 6 Ca 0.02 -0.29 0.02 0.00 -0.15 0.00 0.00 55.06 54.66 3i43 s HIS 6 Cb 0.00 -0.60 0.02 0.00 1.11 0.00 0.00 32.58 33.11 3i43 s HIS 6 CO 0.01 -0.00 -0.08 0.12 -0.85 0.00 0.00 174.74 173.94 3i43 s PHE 7 N -0.64 1.12 -1.49 1.40 5.36 0.32 -0.62 117.98 123.42 3i43 s PHE 7 Ca 0.01 -0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 55.58 3i43 s PHE 7 Cb -0.06 -0.88 0.01 0.00 -0.34 0.00 0.00 43.02 41.75 3i43 s PHE 7 CO 0.00 -0.25 0.26 0.00 -1.46 0.00 0.00 175.22 173.78 3i43 n GLN 8 N 3.98 -2.26 -0.52 10.12 10.64 -1.26 -0.57 117.38 137.51 3i43 n GLN 8 Ca -0.23 0.27 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 3i43 n GLN 8 Cb 0.51 -4.16 0.00 0.00 -0.86 0.00 0.00 30.24 25.73 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 -2.20 0.00 3.84 2.61 0.00 -1.26 -4.98 105.19 103.21 3i43 n GLY 9 Ca -0.30 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.10 6.81 0.25 1.61 -0.87 0.27 -4.96 114.94 116.95 3i43 s ASN 10 Ca 0.00 1.01 -0.30 0.00 -1.57 0.00 0.00 52.86 52.00 3i43 s ASN 10 Cb 0.00 -2.26 -0.09 0.00 -0.02 0.00 0.00 41.25 38.88 3i43 s ASN 10 CO 0.00 0.19 0.96 -2.16 -2.57 0.00 0.00 177.10 173.52 3i43 s PRO 11 N -1.65 4.82 -0.05 -0.60 0.04 -1.26 0.12 135.00 136.42 3i43 s PRO 11 Ca 0.33 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 62.87 3i43 s PRO 11 Cb -0.16 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.17 3i43 s PRO 11 CO 0.18 0.47 0.02 0.08 0.04 0.00 0.00 177.00 177.79 3i43 s VAL 12 N -1.20 0.13 0.14 -0.36 1.01 0.37 -4.86 120.40 115.62 3i43 s VAL 12 Ca 0.42 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 3i43 s VAL 12 Cb -0.26 -0.30 -0.07 0.00 0.00 0.00 0.00 36.38 35.75 3i43 s VAL 12 CO 0.32 0.19 1.01 -0.89 0.00 0.00 0.00 175.10 175.74 3i43 s THR 13 N 1.75 4.25 -0.08 3.92 2.01 -1.26 -0.83 115.64 125.40 3i43 s THR 13 Ca 0.00 1.90 0.03 0.00 0.31 0.00 0.00 61.69 63.94 3i43 s THR 13 Cb -0.13 -4.22 0.01 0.00 0.01 0.00 0.00 72.50 68.17 3i43 s THR 13 CO -0.03 0.31 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 3i43 s VAL 14 N -0.12 1.57 0.52 3.82 1.01 0.00 -0.25 120.40 126.95 3i43 s VAL 14 Ca 0.48 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.51 3i43 s VAL 14 Cb -0.26 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.69 3i43 s VAL 14 CO 0.32 0.45 1.22 0.00 0.00 0.00 0.00 175.10 177.09 3i43 s ALA 15 N 0.45 2.80 0.00 5.51 0.00 0.24 -0.16 121.76 130.60 3i43 s ALA 15 Ca -0.15 1.05 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3i43 s ALA 15 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3i43 s ALA 15 CO 0.06 -0.98 0.00 0.09 0.00 0.00 0.00 175.76 174.93 3i43 n ASN 16 N -0.98 0.00 -3.72 0.00 3.02 -1.26 -4.14 115.26 108.18 3i43 n ASN 16 Ca 0.10 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.53 3i43 n ASN 16 Cb 0.48 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.53 3i43 n ASN 16 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3i43 s SER 17 N -4.00 -0.36 0.43 6.41 0.01 -1.26 -3.15 113.70 111.78 3i43 s SER 17 Ca 0.00 0.66 -0.26 0.00 1.31 0.00 0.00 55.95 57.66 3i43 s SER 17 Cb 0.00 0.55 -0.09 0.00 0.21 0.00 0.00 66.02 66.69 3i43 s SER 17 CO 0.00 -0.17 1.44 0.00 0.41 0.00 0.00 173.24 174.91 3i43 n ILE 18 N 4.16 2.61 -1.89 1.44 3.06 -1.26 -3.94 119.36 123.54 3i43 n ILE 18 Ca -0.24 -0.50 -0.39 0.00 -2.50 0.00 0.00 62.75 59.12 3i43 n ILE 18 Cb 0.54 -1.85 0.02 0.00 0.54 0.00 0.00 39.64 38.88 3i43 n ILE 18 CO 0.00 0.00 0.00 -2.16 -2.50 0.00 0.00 176.55 171.89 3i43 s PRO 19 N -2.36 3.62 0.10 9.51 0.04 -1.26 -4.98 135.00 139.68 3i43 s PRO 19 Ca 0.59 2.26 0.02 0.00 0.04 0.00 0.00 61.00 63.92 3i43 s PRO 19 Cb -0.46 -2.56 -0.04 0.00 0.04 0.00 0.00 34.50 31.48 3i43 s PRO 19 CO 0.59 -0.81 0.16 -0.65 0.04 0.00 0.00 177.00 176.33 3i43 s GLN 20 N -2.53 3.15 0.44 4.56 -1.52 -1.26 -4.63 119.66 117.87 3i43 s GLN 20 Ca 0.63 -0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 53.15 3i43 s GLN 20 Cb -0.40 -2.85 -0.09 0.00 -0.22 0.00 0.00 33.01 29.45 3i43 s GLN 20 CO 0.51 0.56 1.42 0.00 -0.25 0.00 0.00 175.29 177.53 3i43 n ALA 21 N 0.08 2.01 0.00 6.09 0.00 -1.26 -1.57 120.51 125.86 3i43 n ALA 21 Ca -0.07 0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3i43 n ALA 21 Cb 0.52 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 0.59 3.06 3.91 0.00 0.00 -0.33 -4.98 105.19 107.43 3i43 n GLY 22 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 3i43 n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3i43 s SER 23 N 0.63 5.44 -0.07 1.61 1.04 -0.61 -4.76 113.70 116.98 3i43 s SER 23 Ca 0.00 0.78 -0.22 0.00 0.48 0.00 0.00 55.95 56.99 3i43 s SER 23 Cb 0.00 -1.68 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 3i43 s SER 23 CO 0.00 -1.21 0.64 -0.75 0.98 0.00 0.00 173.24 172.90 3i43 s LYS 24 N -5.12 4.41 0.19 4.02 2.47 -1.26 -0.27 119.74 124.17 3i43 s LYS 24 Ca 0.56 0.77 -0.32 0.00 -1.56 0.00 0.00 55.97 55.42 3i43 s LYS 24 Cb -0.11 -3.44 -0.11 0.00 -1.46 0.00 0.00 37.83 32.72 3i43 s LYS 24 CO 0.47 0.11 1.63 0.00 0.16 0.00 0.00 175.35 177.71 3i43 s ALA 25 N 0.69 3.84 0.42 3.13 0.00 0.30 -4.86 121.76 125.28 3i43 s ALA 25 Ca 0.34 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.54 3i43 s ALA 25 Cb -0.17 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 3i43 s ALA 25 CO 0.16 -0.85 1.09 -0.65 0.00 0.00 0.00 175.76 175.52 3i43 s GLN 26 N 1.05 4.00 0.75 0.00 -0.21 -1.26 -5.00 119.66 118.99 3i43 s GLN 26 Ca 0.71 1.60 -0.11 0.00 0.02 0.00 0.00 55.36 57.59 3i43 s GLN 26 Cb -0.46 -2.47 0.05 0.00 1.00 0.00 0.00 33.01 31.12 3i43 s GLN 26 CO 0.33 -0.30 1.09 0.95 -2.12 0.00 0.00 175.29 175.23 3i43 s THR 27 N -1.63 3.43 0.09 -0.19 -4.23 -1.26 -5.02 115.64 106.84 3i43 s THR 27 Ca 0.60 0.48 -0.17 0.00 -1.18 0.00 0.00 61.69 61.43 3i43 s THR 27 Cb -0.24 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.63 3i43 s THR 27 CO 0.30 -0.60 0.40 0.72 -0.54 0.00 0.00 174.62 174.90 3i43 s PHE 28 N -2.89 -0.22 -0.08 3.99 -0.12 -1.26 -5.03 117.98 112.38 3i43 s PHE 28 Ca 0.61 -0.00 0.03 0.00 -0.05 0.00 0.00 56.93 57.52 3i43 s PHE 28 Cb -0.17 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.46 3i43 s PHE 28 CO 0.55 -0.65 -0.19 0.99 -0.05 0.00 0.00 175.22 175.87 3i43 s THR 29 N -3.31 1.63 0.38 -4.49 2.01 -1.26 -2.55 115.64 108.05 3i43 s THR 29 Ca -0.00 -0.78 0.04 0.00 0.31 0.00 0.00 61.69 61.26 3i43 s THR 29 Cb 0.01 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 3i43 s THR 29 CO -0.08 0.47 0.16 -0.76 -0.69 0.00 0.00 174.62 173.71 3i43 s LEU 30 N 0.40 1.90 -0.11 4.42 1.43 0.17 -4.81 118.68 122.09 3i43 s LEU 30 Ca -0.15 -1.68 0.02 0.00 -1.03 0.00 0.00 54.13 51.29 3i43 s LEU 30 Cb -0.16 0.06 -0.01 0.00 0.03 0.00 0.00 46.19 46.11 3i43 s LEU 30 CO 0.06 -0.95 -0.18 -0.69 0.23 0.00 0.00 176.35 174.81 3i43 s VAL 31 N -3.31 2.60 0.76 -1.59 1.01 -0.71 -0.68 120.40 118.48 3i43 s VAL 31 Ca 0.29 -0.83 -0.10 0.00 0.00 0.00 0.00 61.98 61.34 3i43 s VAL 31 Cb 0.03 -2.04 0.07 0.00 0.00 0.00 0.00 36.38 34.43 3i43 s VAL 31 CO 0.18 0.54 1.11 0.00 0.00 0.00 0.00 175.10 176.93 3i43 s ALA 32 N 0.26 2.86 0.59 5.51 0.00 -0.08 -0.73 121.76 130.16 3i43 s ALA 32 Ca -0.13 -0.76 0.40 0.00 0.00 0.00 0.00 51.96 51.48 3i43 s ALA 32 Cb -0.16 -2.81 2.19 0.00 0.00 0.00 0.00 23.12 22.33 3i43 s ALA 32 CO 0.07 -1.52 2.30 1.57 0.00 0.00 0.00 175.76 178.18 3i43 h LYS 33 N -0.86 0.00 -0.61 0.00 2.10 -1.89 0.02 116.57 115.32 3i43 h LYS 33 Ca -0.45 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.20 3i43 h LYS 33 Cb 1.32 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.65 3i43 h LYS 33 CO 0.64 0.01 0.00 -0.40 -2.00 0.00 0.00 179.45 177.69 3i43 n ASP 34 N -3.23 3.64 -0.24 7.07 5.75 -1.26 -4.75 116.55 123.52 3i43 n ASP 34 Ca -0.03 -2.28 -0.03 0.00 -0.01 0.00 0.00 54.79 52.44 3i43 n ASP 34 Cb 0.10 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.70 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 0.88 0.07 -4.87 -2.12 4.77 -0.01 -5.04 117.00 110.68 3i43 n LEU 35 Ca 0.20 0.08 -0.31 0.00 -0.03 0.00 0.00 56.01 55.95 3i43 n LEU 35 Cb 0.67 -1.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.31 3i43 n LEU 35 CO 0.18 -0.46 0.68 -0.94 -1.33 0.00 0.00 177.39 175.51 3i43 s SER 36 N -2.30 6.32 0.01 -1.43 1.04 -1.26 -4.78 113.70 111.29 3i43 s SER 36 Ca 0.00 1.39 -0.19 0.00 0.48 0.00 0.00 55.95 57.64 3i43 s SER 36 Cb 0.00 -2.45 -0.06 0.00 0.10 0.00 0.00 66.02 63.61 3i43 s SER 36 CO 0.00 -0.77 0.54 -1.81 0.98 0.00 0.00 173.24 172.18 3i43 s ASP 37 N -3.92 6.94 -0.07 7.02 1.01 -1.26 -0.90 116.67 125.48 3i43 s ASP 37 Ca 0.55 1.12 0.03 0.00 0.71 0.00 0.00 52.55 54.96 3i43 s ASP 37 Cb -0.11 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.49 3i43 s ASP 37 CO 0.48 0.18 -0.16 -0.69 0.21 0.00 0.00 175.17 175.19 3i43 s VAL 38 N -0.55 1.45 0.25 -1.27 1.01 0.14 -4.92 120.40 116.51 3i43 s VAL 38 Ca 0.29 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.70 3i43 s VAL 38 Cb -0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 3i43 s VAL 38 CO 0.16 0.42 -0.10 0.42 0.00 0.00 0.00 175.10 176.01 3i43 s THR 39 N 0.48 3.02 0.29 3.92 -4.23 -1.26 -0.65 115.64 117.21 3i43 s THR 39 Ca -0.14 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.33 3i43 s THR 39 Cb -0.16 -2.58 0.28 0.00 1.34 0.00 0.00 72.50 71.38 3i43 s THR 39 CO 0.05 -0.32 1.91 0.25 -0.54 0.00 0.00 174.62 175.96 3i43 h LEU 40 N 2.26 0.94 -2.17 4.79 5.85 -1.89 -2.16 115.31 122.93 3i43 h LEU 40 Ca -0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3i43 h LEU 40 Cb 1.24 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.08 3i43 h LEU 40 CO 0.58 0.61 0.00 1.23 -0.34 0.00 0.00 178.44 180.52 3i43 h GLY 41 N 1.07 0.00 1.90 3.75 0.00 -1.96 -0.19 103.07 107.64 3i43 h GLY 41 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 3i43 h GLY 41 CO -0.15 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.33 3i43 n GLN 42 N -2.83 0.05 -0.44 4.80 6.02 -0.81 -2.81 117.38 121.37 3i43 n GLN 42 Ca -0.02 0.21 0.08 0.00 -0.01 0.00 0.00 57.00 57.27 3i43 n GLN 42 Cb 0.12 -1.50 0.26 0.00 1.02 0.00 0.00 30.24 30.14 3i43 n GLN 42 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3i43 n PHE 43 N -1.45 0.94 -1.63 1.08 3.72 -0.08 -5.05 117.46 114.98 3i43 n PHE 43 Ca 0.05 -0.85 -0.49 0.00 -0.05 0.00 0.00 57.45 56.11 3i43 n PHE 43 Cb 0.17 -0.30 -0.05 0.00 -0.94 0.00 0.00 39.48 38.36 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 -0.42 0.12 -0.33 4.37 0.00 -1.12 -1.61 120.51 121.52 3i43 n ALA 44 Ca 0.21 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3i43 n ALA 44 Cb 0.87 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.12 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 2.82 1.69 3.93 0.00 0.00 -1.08 -5.04 105.19 107.52 3i43 n GLY 45 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.23 3.54 0.22 1.61 1.02 -0.63 -4.70 119.74 120.57 3i43 s LYS 46 Ca 0.00 -0.25 -0.22 0.00 0.02 0.00 0.00 55.97 55.51 3i43 s LYS 46 Cb 0.00 -2.73 -0.08 0.00 -0.52 0.00 0.00 37.83 34.49 3i43 s LYS 46 CO 0.00 0.28 0.78 1.03 -0.92 0.00 0.00 175.35 176.52 3i43 s ARG 47 N -3.70 4.41 -0.07 1.68 1.81 0.48 -3.55 118.95 120.00 3i43 s ARG 47 Ca 0.40 1.04 0.03 0.00 -1.72 0.00 0.00 55.73 55.48 3i43 s ARG 47 Cb -0.10 -2.97 0.01 0.00 -0.45 0.00 0.00 34.95 31.43 3i43 s ARG 47 CO 0.31 0.42 -0.15 0.15 -0.68 0.00 0.00 175.30 175.36 3i43 s LYS 48 N -1.75 1.99 -0.26 3.54 3.01 -0.19 -1.02 119.74 125.06 3i43 s LYS 48 Ca 0.42 -0.52 -0.10 0.00 -1.01 0.00 0.00 55.97 54.77 3i43 s LYS 48 Cb -0.19 -1.60 -0.04 0.00 -1.01 0.00 0.00 37.83 34.99 3i43 s LYS 48 CO 0.23 0.07 0.14 0.08 0.51 0.00 0.00 175.35 176.38 3i43 s VAL 49 N 0.57 5.00 -0.45 3.17 1.01 0.07 -0.44 120.40 129.32 3i43 s VAL 49 Ca -0.15 0.06 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 3i43 s VAL 49 Cb -0.16 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.89 3i43 s VAL 49 CO 0.05 0.31 0.78 -0.76 0.00 0.00 0.00 175.10 175.47 3i43 s LEU 50 N 1.51 4.27 -0.45 3.92 1.43 0.19 -0.46 118.68 129.09 3i43 s LEU 50 Ca 0.07 -0.13 -0.05 0.00 -1.03 0.00 0.00 54.13 52.98 3i43 s LEU 50 Cb -0.15 -2.95 0.12 0.00 0.03 0.00 0.00 46.19 43.24 3i43 s LEU 50 CO 0.07 -0.91 0.27 0.21 0.23 0.00 0.00 176.35 176.23 3i43 s ASN 51 N 2.13 5.44 -0.19 2.29 2.47 0.72 -1.04 114.94 126.76 3i43 s ASN 51 Ca 0.29 -2.03 -0.06 0.00 0.42 0.00 0.00 52.86 51.49 3i43 s ASN 51 Cb -0.12 -1.90 -0.03 0.00 -1.45 0.00 0.00 41.25 37.75 3i43 s ASN 51 CO 0.22 -0.60 0.02 -0.63 -3.72 0.00 0.00 177.10 172.39 3i43 s ILE 52 N 1.16 4.16 0.07 -5.21 1.01 -0.01 -0.79 121.20 121.59 3i43 s ILE 52 Ca 0.08 -0.24 0.07 0.00 0.00 0.00 0.00 60.65 60.55 3i43 s ILE 52 Cb -0.24 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.32 3i43 s ILE 52 CO -0.03 0.43 -0.19 -0.36 0.00 0.00 0.00 174.94 174.79 3i43 s PHE 53 N 0.83 1.68 0.19 3.97 0.40 -0.49 -1.32 117.98 123.24 3i43 s PHE 53 Ca 0.01 -0.39 -0.10 0.00 -0.60 0.00 0.00 56.93 55.85 3i43 s PHE 53 Cb -0.14 -0.97 0.12 0.00 0.51 0.00 0.00 43.02 42.54 3i43 s PHE 53 CO 0.02 0.12 1.78 -1.35 0.70 0.00 0.00 175.22 176.49 3i43 h PRO 54 N 4.55 0.99 -2.84 0.24 0.11 -1.67 -3.39 132.00 129.99 3i43 h PRO 54 Ca -0.43 -0.15 -0.11 0.00 0.11 0.00 0.00 66.00 65.42 3i43 h PRO 54 Cb 1.17 -0.18 -0.21 0.00 0.11 0.00 0.00 31.00 31.90 3i43 h PRO 54 CO 0.42 0.78 -0.21 0.45 -0.21 0.00 0.00 178.00 179.23 3i43 s SER 55 N -6.10 -0.30 -0.15 -2.05 0.15 -1.26 -4.48 113.70 99.51 3i43 s SER 55 Ca -0.13 0.33 0.16 0.00 0.70 0.00 0.00 55.95 57.01 3i43 s SER 55 Cb 0.14 0.46 0.59 0.00 -1.71 0.00 0.00 66.02 65.50 3i43 s SER 55 CO 0.80 -0.40 1.51 2.30 1.20 0.00 0.00 173.24 178.65 3i43 n ILE 56 N 1.58 2.10 -2.58 6.45 -5.35 -1.26 -4.66 119.36 115.64 3i43 n ILE 56 Ca -0.19 -1.52 -0.24 0.00 -0.27 0.00 0.00 62.75 60.53 3i43 n ILE 56 Cb 0.56 -0.07 -0.00 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.20 4.02 -0.06 7.28 2.03 -1.26 -4.81 116.55 123.95 3i43 n ASP 57 Ca 0.22 -3.52 0.10 0.00 0.52 0.00 0.00 54.79 52.11 3i43 n ASP 57 Cb 0.89 -0.49 -0.04 0.00 -0.72 0.00 0.00 41.12 40.75 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 -0.36 0.00 -0.98 5.18 -2.24 -1.26 -4.96 114.28 109.66 3i43 n THR 58 Ca 0.33 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 3i43 n THR 58 Cb 0.66 0.91 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 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 1.49 0.80 3.24 3.38 0.00 -1.26 -5.01 105.19 107.81 3i43 n GLY 59 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.25 1.98 -0.79 1.61 1.01 -1.26 -5.09 120.40 114.62 3i43 s VAL 60 Ca 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.84 3i43 s VAL 60 Cb 0.00 -1.69 0.21 0.00 0.00 0.00 0.00 36.38 34.90 3i43 s VAL 60 CO 0.00 0.55 0.71 0.00 0.00 0.00 0.00 175.10 176.36 3i43 s ALA 62 N 0.21 3.63 0.40 0.00 0.00 -1.26 -4.89 121.76 119.85 3i43 s ALA 62 Ca 0.17 1.05 0.12 0.00 0.00 0.00 0.00 51.96 53.30 3i43 s ALA 62 Cb -0.12 -3.63 0.94 0.00 0.00 0.00 0.00 23.12 20.31 3i43 s ALA 62 CO -0.08 -0.94 1.91 0.00 0.00 0.00 0.00 175.76 176.65 3i43 h ALA 63 N 7.84 1.97 0.00 0.00 0.00 -2.02 -2.53 119.26 124.53 3i43 h ALA 63 Ca -0.40 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 3i43 h ALA 63 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3i43 h ALA 63 CO 0.91 -0.18 -0.24 0.66 0.00 0.00 0.00 179.25 180.41 3i43 h SER 64 N 0.54 0.00 0.69 0.00 4.64 -1.99 -2.41 113.55 115.01 3i43 h SER 64 Ca 0.38 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.67 3i43 h SER 64 Cb 0.73 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3i43 h SER 64 CO -0.14 0.24 -0.33 0.58 -0.87 0.00 0.00 176.83 176.30 3i43 h VAL 65 N 0.00 0.20 -0.26 0.95 2.07 -1.85 -2.18 116.25 115.19 3i43 h VAL 65 Ca -0.00 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 3i43 h VAL 65 Cb 0.53 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3i43 h VAL 65 CO 0.03 0.02 -0.16 -0.09 0.02 0.00 0.00 177.57 177.39 3i43 h ARG 66 N -1.11 0.46 -0.23 1.57 2.43 -1.68 -2.24 114.38 113.58 3i43 h ARG 66 Ca -0.09 -0.14 0.03 0.00 -0.81 0.00 0.00 59.98 58.96 3i43 h ARG 66 Cb 0.74 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.22 3i43 h ARG 66 CO 0.16 0.61 0.06 -0.22 -1.51 0.00 0.00 179.97 179.07 3i43 h LYS 67 N 0.42 0.15 -0.41 0.20 1.63 -1.41 0.35 116.57 117.50 3i43 h LYS 67 Ca 0.07 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 3i43 h LYS 67 Cb 0.53 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.11 3i43 h LYS 67 CO 0.03 0.10 0.18 0.35 -3.45 0.00 0.00 179.45 176.67 3i43 h PHE 68 N 0.16 0.60 -0.96 1.91 3.57 -1.27 -1.54 116.94 119.40 3i43 h PHE 68 Ca 0.10 -0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.64 3i43 h PHE 68 Cb 0.08 -0.18 -0.07 0.00 2.79 0.00 0.00 35.95 38.57 3i43 h PHE 68 CO -0.14 0.51 0.61 -0.91 -2.23 0.00 0.00 178.31 176.15 3i43 h ASN 69 N 0.51 0.95 -0.25 0.41 2.35 -1.08 0.75 115.58 119.23 3i43 h ASN 69 Ca 0.14 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 3i43 h ASN 69 Cb 0.14 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3i43 h ASN 69 CO -0.02 0.59 -0.06 -0.61 -1.65 0.00 0.00 177.43 175.68 3i43 h GLN 70 N 1.08 0.48 -0.59 0.81 4.15 -0.76 -2.46 115.11 117.81 3i43 h GLN 70 Ca 0.43 -0.18 -0.05 0.00 0.77 0.00 0.00 58.65 59.62 3i43 h GLN 70 Cb 0.24 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 3i43 h GLN 70 CO -0.20 0.70 0.18 -0.07 -1.93 0.00 0.00 178.83 177.51 3i43 h LEU 71 N 0.22 0.87 -0.59 -2.39 3.38 -0.66 -1.90 115.31 114.24 3i43 h LEU 71 Ca 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3i43 h LEU 71 Cb 0.53 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3i43 h LEU 71 CO 0.02 0.85 0.36 0.00 0.09 0.00 0.00 178.44 179.77 3i43 h ALA 72 N 1.05 0.75 -0.00 1.53 0.00 -0.90 -2.84 119.26 118.85 3i43 h ALA 72 Ca 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3i43 h ALA 72 Cb 0.30 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3i43 h ALA 72 CO -0.00 0.22 -0.14 0.25 0.00 0.00 0.00 179.25 179.58 3i43 n THR 73 N -4.63 0.00 0.46 0.00 -2.24 -0.93 -2.64 114.28 104.30 3i43 n THR 73 Ca 0.04 -0.06 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 3i43 n THR 73 Cb 0.05 -0.05 0.41 0.00 -2.10 0.00 0.00 70.33 68.63 3i43 n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3i43 h GLU 74 N 0.56 0.00 -6.44 -0.78 5.08 -1.09 -3.43 114.58 108.48 3i43 h GLU 74 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 3i43 h GLU 74 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3i43 h GLU 74 CO 0.00 0.00 0.51 0.42 -1.00 0.00 0.00 179.01 178.94 3i43 s ILE 75 N -3.23 4.35 0.57 3.13 1.01 -1.08 -5.01 121.20 120.93 3i43 s ILE 75 Ca 0.07 1.69 -0.21 0.00 0.00 0.00 0.00 60.65 62.20 3i43 s ILE 75 Cb 0.10 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.44 3i43 s ILE 75 CO 0.56 0.12 1.27 -0.67 0.00 0.00 0.00 174.94 176.22 3i43 n ASP 76 N 4.05 2.24 -2.39 3.58 2.03 -1.26 -3.56 116.55 121.24 3i43 n ASP 76 Ca 0.08 0.93 -0.18 0.00 0.52 0.00 0.00 54.79 56.14 3i43 n ASP 76 Cb 0.48 -1.54 0.02 0.00 -0.72 0.00 0.00 41.12 39.37 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 -1.04 -5.27 -4.35 1.67 5.15 -1.26 -4.90 115.26 105.26 3i43 n ASN 77 Ca 0.12 -0.19 -0.32 0.00 -0.60 0.00 0.00 54.58 53.59 3i43 n ASN 77 Cb 0.45 -4.16 -0.15 0.00 -0.53 0.00 0.00 39.78 35.39 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 -3.02 2.41 0.05 -0.44 2.01 -1.23 -0.39 115.64 115.02 3i43 s THR 78 Ca 0.20 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.31 3i43 s THR 78 Cb -0.09 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 3i43 s THR 78 CO 0.24 0.58 -0.19 0.54 -0.69 0.00 0.00 174.62 175.10 3i43 s VAL 79 N -0.44 1.54 -0.15 3.82 0.11 -0.19 -4.85 120.40 120.25 3i43 s VAL 79 Ca 0.05 -1.20 0.01 0.00 -2.93 0.00 0.00 61.98 57.90 3i43 s VAL 79 Cb -0.12 -1.36 -0.00 0.00 -1.53 0.00 0.00 36.38 33.37 3i43 s VAL 79 CO 0.01 0.12 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.05 3i43 s VAL 80 N -0.87 2.65 -0.38 2.04 1.01 -0.10 -0.75 120.40 124.00 3i43 s VAL 80 Ca 0.06 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 3i43 s VAL 80 Cb -0.09 -2.11 0.06 0.00 0.00 0.00 0.00 36.38 34.25 3i43 s VAL 80 CO 0.02 0.52 0.18 -0.76 0.00 0.00 0.00 175.10 175.06 3i43 s LEU 81 N 0.72 4.75 -0.43 3.92 1.43 0.39 -1.31 118.68 128.15 3i43 s LEU 81 Ca -0.07 -1.37 -0.22 0.00 -1.03 0.00 0.00 54.13 51.43 3i43 s LEU 81 Cb -0.16 -1.91 0.02 0.00 0.03 0.00 0.00 46.19 44.17 3i43 s LEU 81 CO 0.01 -0.43 0.75 0.00 0.23 0.00 0.00 176.35 176.91 3i43 s ILE 83 N 3.13 2.17 0.30 0.00 1.01 0.03 -1.07 121.20 126.77 3i43 s ILE 83 Ca 0.28 -1.06 -0.19 0.00 0.00 0.00 0.00 60.65 59.68 3i43 s ILE 83 Cb -0.13 -1.76 0.05 0.00 0.01 0.00 0.00 42.46 40.64 3i43 s ILE 83 CO 0.21 0.58 0.85 -0.94 0.00 0.00 0.00 174.94 175.64 3i43 s SER 84 N -0.63 -0.07 0.00 3.58 1.04 -1.03 -1.40 113.70 115.19 3i43 s SER 84 Ca 0.10 -0.86 0.28 0.00 0.48 0.00 0.00 55.95 55.96 3i43 s SER 84 Cb -0.10 0.71 1.15 0.00 0.10 0.00 0.00 66.02 67.89 3i43 s SER 84 CO -0.01 -1.39 1.82 0.00 0.98 0.00 0.00 173.24 174.65 3i43 n ALA 85 N -0.54 2.78 -1.70 5.32 0.00 -1.26 -1.38 120.51 123.73 3i43 n ALA 85 Ca -0.06 -0.25 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 3i43 n ALA 85 Cb 0.60 -1.33 0.01 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.10 2.60 -4.74 0.00 8.00 -1.26 -4.50 116.55 115.55 3i43 n ASP 86 Ca 0.12 1.14 -0.33 0.00 0.71 0.00 0.00 54.79 56.44 3i43 n ASP 86 Cb 0.29 -1.49 0.09 0.00 -0.02 0.00 0.00 41.12 39.99 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 -1.42 3.24 0.40 0.64 1.43 -1.26 -4.62 118.68 117.09 3i43 s LEU 87 Ca 0.59 2.14 0.18 0.00 -1.03 0.00 0.00 54.13 56.00 3i43 s LEU 87 Cb -0.53 -4.56 1.08 0.00 0.03 0.00 0.00 46.19 42.21 3i43 s LEU 87 CO 0.60 -2.12 1.80 -0.65 0.23 0.00 0.00 176.35 176.20 3i43 h PRO 88 N -0.50 0.40 -0.88 1.29 0.11 -1.89 -1.10 132.00 129.43 3i43 h PRO 88 Ca -0.46 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.71 3i43 h PRO 88 Cb 1.27 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 3i43 h PRO 88 CO 0.50 0.27 0.57 0.74 -0.21 0.00 0.00 178.00 179.87 3i43 h PHE 89 N 0.41 0.97 0.00 0.65 -1.00 -1.91 -1.53 116.94 114.53 3i43 h PHE 89 Ca 0.56 0.03 -0.22 0.00 2.81 0.00 0.00 57.97 61.14 3i43 h PHE 89 Cb 1.38 -0.32 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 3i43 h PHE 89 CO -0.00 0.47 -1.11 0.00 -1.61 0.00 0.00 178.31 176.06 3i43 h ALA 90 N 1.54 0.43 0.00 2.45 0.00 -1.59 -3.32 119.26 118.77 3i43 h ALA 90 Ca 0.40 -0.99 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 3i43 h ALA 90 Cb 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3i43 h ALA 90 CO -0.16 1.29 -0.12 1.96 0.00 0.00 0.00 179.25 182.21 3i43 h GLN 91 N 0.00 0.00 -0.00 0.00 4.20 -0.76 -3.34 115.11 115.20 3i43 h GLN 91 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3i43 h GLN 91 Cb 1.80 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.58 3i43 h GLN 91 CO 0.12 0.12 0.00 0.66 -0.67 0.00 0.00 178.83 179.07 3i43 h SER 92 N 0.00 0.00 -0.56 1.46 4.64 -1.41 -1.43 113.55 116.26 3i43 h SER 92 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3i43 h SER 92 Cb 1.07 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.05 3i43 h SER 92 CO 0.02 0.00 0.16 0.54 -0.87 0.00 0.00 176.83 176.68 3i43 n ARG 93 N -3.63 2.93 -1.72 4.77 5.12 -1.25 -5.01 116.66 117.86 3i43 n ARG 93 Ca -0.03 -3.05 -0.41 0.00 -1.93 0.00 0.00 57.85 52.43 3i43 n ARG 93 Cb 0.08 -2.03 0.01 0.00 -1.16 0.00 0.00 32.46 29.37 3i43 n ARG 93 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3i43 n PHE 94 N -0.58 2.31 -0.04 -1.55 7.35 -0.54 -4.93 117.46 119.48 3i43 n PHE 94 Ca 0.36 0.48 -0.10 0.00 -0.76 0.00 0.00 57.45 57.43 3i43 n PHE 94 Cb 1.22 -2.40 -0.14 0.00 0.35 0.00 0.00 39.48 38.50 3i43 n PHE 94 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3i43 h GLY 96 N 3.39 0.00 -0.15 0.00 0.00 -1.93 -1.87 103.07 102.51 3i43 h GLY 96 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 3i43 h GLY 96 CO 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 176.54 176.18 3i43 n ALA 97 N -2.04 3.25 -2.06 3.60 0.00 -1.26 -4.60 120.51 117.40 3i43 n ALA 97 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 3i43 n ALA 97 Cb 0.12 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.15 3i43 n ALA 97 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3i43 s GLU 98 N -1.85 4.22 0.00 0.00 -1.05 -0.70 -2.57 118.70 116.75 3i43 s GLU 98 Ca 0.06 2.15 0.00 0.00 -0.15 0.00 0.00 54.97 57.03 3i43 s GLU 98 Cb 0.08 -3.72 0.00 0.00 -0.44 0.00 0.00 34.13 30.05 3i43 s GLU 98 CO 0.39 -0.72 0.00 0.41 0.95 0.00 0.00 175.26 176.29 3i43 n GLY 99 N 3.92 0.75 3.07 -3.83 0.00 -1.26 -5.01 105.19 102.82 3i43 n GLY 99 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 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 2.47 0.78 0.99 1.43 -1.06 -5.11 118.68 118.18 3i43 s LEU 100 Ca 0.00 -0.88 -0.13 0.00 -1.03 0.00 0.00 54.13 52.09 3i43 s LEU 100 Cb 0.00 -1.42 0.07 0.00 0.03 0.00 0.00 46.19 44.86 3i43 s LEU 100 CO 0.00 -0.08 1.17 0.20 0.23 0.00 0.00 176.35 177.87 3i43 s ASN 101 N 1.28 3.95 -2.13 2.29 0.01 -1.26 -3.45 114.94 115.62 3i43 s ASN 101 Ca 0.00 2.22 0.00 0.00 -0.71 0.00 0.00 52.86 54.37 3i43 s ASN 101 Cb -0.15 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3i43 s ASN 101 CO -0.10 -2.42 0.00 0.59 -1.51 0.00 0.00 177.10 173.66 3i43 n ASN 102 N -3.21 -5.51 -4.17 -1.22 3.02 -1.26 -4.92 115.26 97.99 3i43 n ASN 102 Ca 0.12 0.45 -0.34 0.00 -0.03 0.00 0.00 54.58 54.78 3i43 n ASN 102 Cb 0.51 -4.78 -0.15 0.00 -0.61 0.00 0.00 39.78 34.75 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 -2.79 2.44 -0.04 2.41 1.01 -1.22 -0.93 120.40 121.29 3i43 s VAL 103 Ca 0.00 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.16 3i43 s VAL 103 Cb 0.00 -2.09 -0.00 0.00 0.00 0.00 0.00 36.38 34.29 3i43 s VAL 103 CO 0.00 0.46 -0.17 -0.63 0.00 0.00 0.00 175.10 174.76 3i43 s ILE 104 N 1.33 1.41 0.01 2.22 1.01 -0.43 -4.91 121.20 121.84 3i43 s ILE 104 Ca 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 3i43 s ILE 104 Cb -0.14 -1.21 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 3i43 s ILE 104 CO -0.10 0.41 0.30 0.42 0.00 0.00 0.00 174.94 175.96 3i43 s THR 105 N -0.02 5.25 -0.00 2.92 -4.23 -1.26 -1.04 115.64 117.26 3i43 s THR 105 Ca -0.02 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.78 3i43 s THR 105 Cb -0.11 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.15 3i43 s THR 105 CO 0.02 0.39 -0.02 -0.76 -0.54 0.00 0.00 174.62 173.71 3i43 s LEU 106 N -1.67 2.00 0.07 4.79 1.43 -0.24 -4.12 118.68 120.94 3i43 s LEU 106 Ca 0.27 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.39 3i43 s LEU 106 Cb -0.14 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 3i43 s LEU 106 CO 0.15 0.03 -0.07 -0.55 0.23 0.00 0.00 176.35 176.13 3i43 s SER 107 N -0.04 4.56 0.00 2.29 0.15 0.09 -2.48 113.70 118.27 3i43 s SER 107 Ca 0.01 -0.27 0.19 0.00 0.70 0.00 0.00 55.95 56.57 3i43 s SER 107 Cb -0.01 -0.97 0.57 0.00 -1.71 0.00 0.00 66.02 63.90 3i43 s SER 107 CO -0.00 0.21 1.45 0.35 1.20 0.00 0.00 173.24 176.45 3i43 n THR 108 N 0.97 0.40 0.32 6.45 -2.24 -0.48 -1.73 114.28 117.96 3i43 n THR 108 Ca -0.14 -0.51 0.19 0.00 -2.27 0.00 0.00 64.05 61.33 3i43 n THR 108 Cb 0.52 0.47 1.06 0.00 -2.10 0.00 0.00 70.33 70.29 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 2.80 0.00 0.00 4.78 -5.15 -1.82 -1.43 116.94 116.12 3i43 h PHE 109 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3i43 h PHE 109 Cb 0.62 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.79 3i43 h PHE 109 CO 0.20 0.01 -0.14 2.89 -2.00 0.00 0.00 178.31 179.26 3i43 n ARG 110 N -3.40 1.29 -2.72 6.09 1.85 -1.26 -4.76 116.66 113.74 3i43 n ARG 110 Ca -0.03 -2.68 -0.05 0.00 -1.00 0.00 0.00 57.85 54.09 3i43 n ARG 110 Cb 0.09 -1.47 0.06 0.00 -1.05 0.00 0.00 32.46 30.09 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 -1.29 0.58 0.31 2.89 4.13 -0.55 -4.95 115.26 116.37 3i43 n ASN 111 Ca 0.16 -2.39 0.19 0.00 1.68 0.00 0.00 54.58 54.22 3i43 n ASN 111 Cb 0.66 -0.11 1.03 0.00 -1.54 0.00 0.00 39.78 39.82 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 2.47 1.32 0.00 5.41 0.00 -1.84 -1.09 119.26 125.53 3i43 h ALA 112 Ca -0.19 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 3i43 h ALA 112 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3i43 h ALA 112 CO 0.22 -0.08 -0.07 1.05 0.00 0.00 0.00 179.25 180.38 3i43 h GLU 113 N 0.00 0.00 -0.79 0.00 9.09 -1.92 -2.29 114.58 118.66 3i43 h GLU 113 Ca 0.01 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.47 3i43 h GLU 113 Cb 0.14 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.18 3i43 h GLU 113 CO -0.00 0.07 0.49 0.35 0.05 0.00 0.00 179.01 179.97 3i43 h PHE 114 N 0.00 0.91 -0.22 2.06 3.57 -1.55 -0.66 116.94 121.05 3i43 h PHE 114 Ca -0.00 0.03 -0.20 0.00 3.53 0.00 0.00 57.97 61.33 3i43 h PHE 114 Cb 0.20 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.65 3i43 h PHE 114 CO 0.00 0.48 -0.64 -0.07 -2.23 0.00 0.00 178.31 175.85 3i43 h LEU 115 N 0.92 0.90 -0.07 0.59 3.38 -1.60 -0.81 115.31 118.62 3i43 h LEU 115 Ca 0.33 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3i43 h LEU 115 Cb 0.11 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3i43 h LEU 115 CO -0.15 1.32 0.05 1.56 0.09 0.00 0.00 178.44 181.30 3i43 h GLN 116 N 0.58 0.10 -0.48 1.13 1.08 -1.50 -1.06 115.11 114.96 3i43 h GLN 116 Ca -0.01 -0.01 -0.05 0.00 -1.45 0.00 0.00 58.65 57.13 3i43 h GLN 116 Cb 1.25 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.64 3i43 h GLN 116 CO 0.13 0.09 0.08 0.00 -0.95 0.00 0.00 178.83 178.18 3i43 h ALA 117 N 1.00 1.25 -0.36 3.87 0.00 -0.80 -2.77 119.26 121.46 3i43 h ALA 117 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3i43 h ALA 117 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.61 3i43 h ALA 117 CO -0.01 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.42 3i43 n TYR 118 N -4.27 0.47 -2.95 0.00 4.01 -0.34 -4.84 117.16 109.24 3i43 n TYR 118 Ca 0.03 -0.23 -0.17 0.00 -0.16 0.00 0.00 57.90 57.36 3i43 n TYR 118 Cb 0.24 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.30 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 1.26 -0.23 0.07 2.72 0.00 -1.02 -4.14 105.19 103.86 3i43 n GLY 119 Ca 0.17 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -4.27 0.60 -2.65 1.61 0.24 -0.43 -4.01 118.33 109.42 3i43 n VAL 120 Ca -0.07 -0.64 -0.43 0.00 -2.04 0.00 0.00 64.34 61.16 3i43 n VAL 120 Cb 0.58 0.60 -0.02 0.00 -1.47 0.00 0.00 33.84 33.53 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 -0.72 3.38 0.09 2.33 0.00 -1.05 -0.34 121.76 125.44 3i43 s ALA 121 Ca 0.04 -0.24 -0.31 0.00 0.00 0.00 0.00 51.96 51.45 3i43 s ALA 121 Cb 0.03 -3.73 -0.08 0.00 0.00 0.00 0.00 23.12 19.34 3i43 s ALA 121 CO 0.00 -1.75 1.54 0.42 0.00 0.00 0.00 175.76 175.97 3i43 s ILE 122 N 3.89 3.11 -0.83 0.00 1.01 -0.81 -0.59 121.20 126.97 3i43 s ILE 122 Ca 0.45 0.67 0.19 0.00 0.00 0.00 0.00 60.65 61.97 3i43 s ILE 122 Cb -0.10 -3.43 -0.22 0.00 0.01 0.00 0.00 42.46 38.71 3i43 s ILE 122 CO 0.21 0.02 0.79 0.00 0.00 0.00 0.00 174.94 175.96 3i43 n ALA 123 N 4.84 4.37 -3.39 9.38 0.00 0.66 -2.43 120.51 133.94 3i43 n ALA 123 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 53.44 52.95 3i43 n ALA 123 Cb 0.41 -0.70 -0.04 0.00 0.00 0.00 0.00 19.45 19.12 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 -2.96 -0.25 0.00 0.00 3.84 -1.26 -4.92 116.67 111.13 3i43 s ASP 124 Ca 0.06 -0.54 0.00 0.00 -0.00 0.00 0.00 52.55 52.07 3i43 s ASP 124 Cb 0.14 0.61 0.00 0.00 -1.38 0.00 0.00 42.92 42.29 3i43 s ASP 124 CO 0.80 -1.11 0.00 0.61 -0.00 0.00 0.00 175.17 175.46 3i43 n GLY 125 N -0.37 -2.16 0.27 2.12 0.00 -1.26 -3.64 105.19 100.16 3i43 n GLY 125 Ca -0.08 -1.49 0.10 0.00 0.00 0.00 0.00 46.02 44.55 3i43 n GLY 125 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3i43 h PRO 126 N 0.00 0.00 -0.39 1.61 0.10 -2.01 -2.15 132.00 129.17 3i43 h PRO 126 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 66.00 66.10 3i43 h PRO 126 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 31.00 31.10 3i43 h PRO 126 CO 0.00 0.04 0.00 1.28 0.10 0.00 0.00 178.00 179.42 3i43 n LEU 127 N -4.18 2.34 -4.61 2.35 4.77 -1.26 -4.95 117.00 111.46 3i43 n LEU 127 Ca -0.03 -1.12 -0.53 0.00 -0.03 0.00 0.00 56.01 54.30 3i43 n LEU 127 Cb 0.13 -0.26 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 3i43 n LEU 127 CO 0.32 0.56 0.96 1.17 -1.33 0.00 0.00 177.39 179.07 3i43 n LYS 128 N 0.77 1.15 0.00 3.23 4.81 -0.81 -1.25 118.16 126.06 3i43 n LYS 128 Ca 0.16 0.42 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 3i43 n LYS 128 Cb 0.39 -2.07 0.00 0.00 0.02 0.00 0.00 35.03 33.37 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 2.75 1.77 3.95 3.14 0.00 -1.02 -5.00 105.19 110.78 3i43 n GLY 129 Ca 0.19 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 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 3.54 0.26 0.99 1.43 -0.38 -4.92 118.68 119.61 3i43 s LEU 130 Ca 0.00 0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 53.19 3i43 s LEU 130 Cb 0.00 -3.24 -0.09 0.00 0.03 0.00 0.00 46.19 42.89 3i43 s LEU 130 CO 0.00 -0.79 0.91 0.00 0.23 0.00 0.00 176.35 176.69 3i43 s ALA 131 N -2.66 3.31 0.88 4.21 0.00 -1.26 -1.92 121.76 124.32 3i43 s ALA 131 Ca 0.50 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 3i43 s ALA 131 Cb -0.10 -3.14 0.12 0.00 0.00 0.00 0.00 23.12 20.00 3i43 s ALA 131 CO 0.39 0.21 1.11 0.00 0.00 0.00 0.00 175.76 177.48 3i43 s ALA 132 N -1.37 1.59 -0.05 0.00 0.00 0.54 -2.49 121.76 119.98 3i43 s ALA 132 Ca 0.44 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 3i43 s ALA 132 Cb -0.22 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 3i43 s ALA 132 CO 0.27 -2.45 1.22 0.50 0.00 0.00 0.00 175.76 175.31 3i43 s ARG 133 N -4.77 4.35 0.03 0.00 6.06 -1.26 -4.07 118.95 119.29 3i43 s ARG 133 Ca 0.64 1.70 -0.23 0.00 -2.50 0.00 0.00 55.73 55.35 3i43 s ARG 133 Cb -0.20 -3.55 0.05 0.00 0.06 0.00 0.00 34.95 31.31 3i43 s ARG 133 CO 0.58 -0.46 0.54 0.00 -2.50 0.00 0.00 175.30 173.46 3i43 s ALA 134 N 2.20 -1.38 -0.06 6.12 0.00 -0.43 -1.09 121.76 127.12 3i43 s ALA 134 Ca 0.57 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.24 3i43 s ALA 134 Cb -0.25 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.21 3i43 s ALA 134 CO 0.23 -0.49 -0.10 0.08 0.00 0.00 0.00 175.76 175.48 3i43 s VAL 135 N -2.26 0.96 -0.08 0.00 1.01 -0.59 -0.83 120.40 118.61 3i43 s VAL 135 Ca -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.54 3i43 s VAL 135 Cb -0.01 -0.90 0.02 0.00 0.00 0.00 0.00 36.38 35.49 3i43 s VAL 135 CO -0.00 0.32 -0.06 -0.69 0.00 0.00 0.00 175.10 174.67 3i43 s VAL 136 N 0.72 0.76 -0.18 2.92 1.01 -0.21 -1.06 120.40 124.36 3i43 s VAL 136 Ca -0.14 -0.17 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 3i43 s VAL 136 Cb -0.15 -0.79 -0.03 0.00 0.00 0.00 0.00 36.38 35.40 3i43 s VAL 136 CO 0.03 0.30 0.01 -0.69 0.00 0.00 0.00 175.10 174.76 3i43 s VAL 137 N 1.43 4.23 -0.07 2.92 1.01 0.60 0.53 120.40 131.05 3i43 s VAL 137 Ca -0.02 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.79 3i43 s VAL 137 Cb -0.13 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.34 3i43 s VAL 137 CO -0.04 0.45 -0.24 -0.63 0.00 0.00 0.00 175.10 174.64 3i43 s ILE 138 N 0.65 2.12 0.52 2.22 1.01 0.42 -0.62 121.20 127.51 3i43 s ILE 138 Ca 0.00 -1.04 -0.08 0.00 0.00 0.00 0.00 60.65 59.54 3i43 s ILE 138 Cb -0.14 -1.78 0.12 0.00 0.01 0.00 0.00 42.46 40.67 3i43 s ILE 138 CO 0.02 0.57 0.71 -0.90 0.00 0.00 0.00 174.94 175.33 3i43 n ASP 139 N 3.05 0.14 0.26 3.58 3.85 0.63 -1.02 116.55 127.04 3i43 n ASP 139 Ca -0.18 -1.31 0.11 0.00 -0.71 0.00 0.00 54.79 52.70 3i43 n ASP 139 Cb 0.52 -0.53 0.71 0.00 -1.35 0.00 0.00 41.12 40.47 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 -0.56 0.11 3.07 -1.84 -1.74 114.58 113.62 3i43 h GLU 140 Ca -0.23 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 58.49 3i43 h GLU 140 Cb 0.65 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.48 3i43 h GLU 140 CO 0.17 0.08 0.14 0.09 -1.40 0.00 0.00 179.01 178.09 3i43 n ASN 141 N -4.04 4.42 -1.11 1.42 3.02 -1.26 -2.63 115.26 115.08 3i43 n ASN 141 Ca -0.03 -3.22 -0.12 0.00 -0.03 0.00 0.00 54.58 51.18 3i43 n ASN 141 Cb 0.17 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.62 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 -0.29 -4.28 -4.79 6.41 8.00 -0.65 -4.98 116.55 115.96 3i43 n ASP 142 Ca 0.34 0.19 -0.38 0.00 0.71 0.00 0.00 54.79 55.65 3i43 n ASP 142 Cb 1.21 -3.09 -0.06 0.00 -0.02 0.00 0.00 41.12 39.16 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 -2.72 6.74 0.18 -2.24 0.01 -1.26 -0.54 114.94 115.10 3i43 s ASN 143 Ca 0.00 0.87 -0.30 0.00 -0.71 0.00 0.00 52.86 52.72 3i43 s ASN 143 Cb 0.00 -2.25 -0.08 0.00 0.41 0.00 0.00 41.25 39.33 3i43 s ASN 143 CO 0.00 0.22 1.27 -0.69 -1.51 0.00 0.00 177.10 176.39 3i43 s VAL 144 N -0.47 3.40 0.00 1.60 1.01 0.63 -0.27 120.40 126.30 3i43 s VAL 144 Ca 0.23 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.35 3i43 s VAL 144 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.50 3i43 s VAL 144 CO 0.11 0.16 0.00 2.30 0.00 0.00 0.00 175.10 177.67 3i43 n ILE 145 N 2.81 0.00 -3.67 2.22 -5.35 0.21 -1.19 119.36 114.39 3i43 n ILE 145 Ca 0.06 -0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 61.99 3i43 n ILE 145 Cb 0.44 0.93 -0.08 0.00 -1.74 0.00 0.00 39.64 39.18 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 -1.13 -0.68 -0.02 4.28 2.19 -1.15 -4.83 117.98 116.64 3i43 s PHE 146 Ca 0.00 1.60 -0.09 0.00 0.33 0.00 0.00 56.93 58.77 3i43 s PHE 146 Cb 0.00 0.26 0.01 0.00 -1.31 0.00 0.00 43.02 41.98 3i43 s PHE 146 CO 0.00 -0.33 0.20 -1.54 1.83 0.00 0.00 175.22 175.38 3i43 s SER 147 N 0.51 -0.08 -0.13 6.13 1.04 -1.26 -0.29 113.70 119.61 3i43 s SER 147 Ca -0.02 0.01 -0.06 0.00 0.48 0.00 0.00 55.95 56.37 3i43 s SER 147 Cb -0.04 0.29 0.06 0.00 0.10 0.00 0.00 66.02 66.42 3i43 s SER 147 CO -0.02 -0.32 0.30 -1.58 0.98 0.00 0.00 173.24 172.60 3i43 s GLN 148 N -1.01 0.24 -0.38 4.02 0.74 -0.23 -4.99 119.66 118.05 3i43 s GLN 148 Ca -0.11 0.69 -0.14 0.00 0.05 0.00 0.00 55.36 55.85 3i43 s GLN 148 Cb -0.06 -0.04 0.00 0.00 1.10 0.00 0.00 33.01 34.02 3i43 s GLN 148 CO 0.02 -0.20 0.29 -1.17 -0.55 0.00 0.00 175.29 173.67 3i43 s LEU 149 N 1.72 4.83 0.03 3.68 2.96 -1.26 -1.54 118.68 129.10 3i43 s LEU 149 Ca -0.06 -0.66 -0.30 0.00 -0.22 0.00 0.00 54.13 52.88 3i43 s LEU 149 Cb -0.11 -2.17 -0.06 0.00 0.50 0.00 0.00 46.19 44.35 3i43 s LEU 149 CO -0.10 -0.37 1.38 -0.69 -1.32 0.00 0.00 176.35 175.25 3i43 s VAL 150 N 1.74 3.65 0.28 1.68 1.01 -0.25 -4.92 120.40 123.60 3i43 s VAL 150 Ca 0.06 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 3i43 s VAL 150 Cb -0.18 -3.70 0.16 0.00 0.00 0.00 0.00 36.38 32.66 3i43 s VAL 150 CO 0.11 0.02 1.84 -0.78 0.00 0.00 0.00 175.10 176.29 3i43 h ASP 151 N 7.51 0.76 -3.50 3.32 3.58 -1.93 -3.38 116.42 122.78 3i43 h ASP 151 Ca -0.39 -0.13 -0.67 0.00 0.42 0.00 0.00 57.03 56.26 3i43 h ASP 151 Cb 1.19 -0.20 -0.32 0.00 1.72 0.00 0.00 39.33 41.72 3i43 h ASP 151 CO 0.89 0.74 -0.75 -0.70 -2.88 0.00 0.00 179.24 176.54 3i43 s GLU 152 N -5.23 2.85 0.55 0.28 2.56 -1.26 -0.03 118.70 118.43 3i43 s GLU 152 Ca -0.10 -0.97 0.24 0.00 0.00 0.00 0.00 54.97 54.14 3i43 s GLU 152 Cb 0.16 -2.98 1.55 0.00 2.00 0.00 0.00 34.13 34.86 3i43 s GLU 152 CO 0.80 -0.39 2.19 0.82 -0.56 0.00 0.00 175.26 178.12 3i43 h ILE 153 N 6.12 0.74 -0.33 -3.70 2.04 -1.05 -1.49 117.51 119.85 3i43 h ILE 153 Ca -0.33 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3i43 h ILE 153 Cb 1.11 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3i43 h ILE 153 CO 0.58 0.02 0.00 0.35 0.00 0.00 0.00 178.15 179.09 3i43 n THR 154 N -4.12 0.43 -4.58 -0.27 -2.24 -1.26 -4.71 114.28 97.53 3i43 n THR 154 Ca -0.03 -0.46 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 3i43 n THR 154 Cb 0.10 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.50 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 -1.57 1.85 0.40 4.28 -4.23 -0.56 -5.11 115.64 110.70 3i43 s THR 155 Ca 0.25 -1.95 -0.21 0.00 -1.18 0.00 0.00 61.69 58.60 3i43 s THR 155 Cb 0.13 -2.80 -0.11 0.00 1.34 0.00 0.00 72.50 71.06 3i43 s THR 155 CO 0.18 0.00 0.92 -1.61 -0.54 0.00 0.00 174.62 173.57 3i43 s GLU 156 N -3.78 4.26 1.05 3.99 2.02 -1.26 -4.93 118.70 120.04 3i43 s GLU 156 Ca 0.29 1.10 -0.13 0.00 0.02 0.00 0.00 54.97 56.26 3i43 s GLU 156 Cb 0.07 -2.32 0.22 0.00 0.10 0.00 0.00 34.13 32.20 3i43 s GLU 156 CO 0.15 0.05 1.08 -2.14 0.02 0.00 0.00 175.26 174.42 3i43 s PRO 157 N -2.96 0.01 -1.28 0.39 0.02 -1.26 -4.91 135.00 125.00 3i43 s PRO 157 Ca 0.59 0.53 -0.18 0.00 0.02 0.00 0.00 61.00 61.96 3i43 s PRO 157 Cb -0.11 -1.69 0.02 0.00 0.02 0.00 0.00 34.50 32.75 3i43 s PRO 157 CO 0.15 -3.02 1.90 -3.47 -0.33 0.00 0.00 177.00 172.23 3i43 n ASP 158 N -4.38 4.20 0.09 2.53 -0.08 -1.26 -4.77 116.55 112.88 3i43 n ASP 158 Ca 0.05 -2.85 0.01 0.00 -1.51 0.00 0.00 54.79 50.49 3i43 n ASP 158 Cb 0.57 -1.68 0.35 0.00 2.34 0.00 0.00 41.12 42.70 3i43 n ASP 158 CO 0.00 0.00 0.00 1.88 0.12 0.00 0.00 177.20 179.20 3i43 h TYR 159 N 7.56 0.32 -0.62 -0.67 0.99 -1.99 -1.88 116.97 120.68 3i43 h TYR 159 Ca 0.44 -0.04 -0.09 0.00 2.00 0.00 0.00 58.73 61.04 3i43 h TYR 159 Cb 0.81 -0.09 -0.02 0.00 1.00 0.00 0.00 36.73 38.43 3i43 h TYR 159 CO 1.39 0.43 0.04 0.93 -0.00 0.00 0.00 178.16 180.95 3i43 h GLU 160 N 0.29 1.07 -0.21 4.88 3.07 -1.99 -0.11 114.58 121.57 3i43 h GLU 160 Ca 0.06 -0.32 -0.08 0.00 -0.50 0.00 0.00 59.36 58.52 3i43 h GLU 160 Cb 0.41 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3i43 h GLU 160 CO 0.02 1.02 -0.19 0.00 -1.40 0.00 0.00 179.01 178.46 3i43 h ALA 161 N 1.04 0.31 -0.32 3.43 0.00 -1.85 -0.64 119.26 121.24 3i43 h ALA 161 Ca 0.18 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.78 3i43 h ALA 161 Cb 0.51 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3i43 h ALA 161 CO 0.02 0.24 0.10 0.00 0.00 0.00 0.00 179.25 179.61 3i43 h ALA 162 N 0.66 0.36 -0.73 0.00 0.00 -1.21 -2.43 119.26 115.91 3i43 h ALA 162 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3i43 h ALA 162 Cb 0.74 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 3i43 h ALA 162 CO 0.05 -0.30 0.40 -0.07 0.00 0.00 0.00 179.25 179.32 3i43 h LEU 163 N 0.23 0.90 -0.61 0.00 3.38 -0.94 -2.48 115.31 115.80 3i43 h LEU 163 Ca 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3i43 h LEU 163 Cb 0.13 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3i43 h LEU 163 CO -0.16 0.73 0.32 0.00 0.09 0.00 0.00 178.44 179.42 3i43 h ALA 164 N 1.42 0.78 -0.66 1.53 0.00 -0.90 -2.25 119.26 119.19 3i43 h ALA 164 Ca 0.26 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 3i43 h ALA 164 Cb 0.03 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3i43 h ALA 164 CO -0.04 0.31 0.24 0.28 0.00 0.00 0.00 179.25 180.04 3i43 h VAL 165 N 0.83 1.23 -0.37 0.00 2.07 -1.28 -1.94 116.25 116.80 3i43 h VAL 165 Ca 0.21 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 3i43 h VAL 165 Cb 0.06 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 3i43 h VAL 165 CO -0.03 0.30 0.10 -0.07 0.02 0.00 0.00 177.57 177.89 3i43 h LEU 166 N 0.96 0.49 0.07 2.57 3.38 -0.97 -2.65 115.31 119.15 3i43 h LEU 166 Ca 0.22 -0.06 -0.28 0.00 0.09 0.00 0.00 57.88 57.85 3i43 h LEU 166 Cb 0.21 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3i43 h LEU 166 CO -0.02 0.48 -1.46 0.11 0.09 0.00 0.00 178.44 177.65 3i43 h LYS 167 N 0.53 0.15 -0.02 1.13 1.57 -1.15 -3.50 116.57 115.27 3i43 h LYS 167 Ca 0.12 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3i43 h LYS 167 Cb 0.19 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3i43 h LYS 167 CO -0.01 0.98 0.00 0.00 -0.57 0.00 0.00 179.45 179.85