#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib4 s THR 2 N 0.00 3.14 -0.02 0.00 -4.23 -1.26 -4.96 115.64 108.31 1ib4 s THR 2 Ca 0.00 0.54 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1ib4 s THR 2 Cb 0.00 -3.07 0.02 0.00 1.34 0.00 0.00 72.50 70.79 1ib4 s THR 2 CO 0.00 -0.32 0.00 -0.89 -0.54 0.00 0.00 174.62 172.87 1ib4 s THR 3 N -2.27 0.10 -0.02 3.99 2.01 -1.26 -3.04 115.64 115.14 1ib4 s THR 3 Ca 0.68 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.78 1ib4 s THR 3 Cb -0.22 -0.16 -0.01 0.00 0.01 0.00 0.00 72.50 72.13 1ib4 s THR 3 CO 0.41 0.09 -0.15 0.00 -0.69 0.00 0.00 174.62 174.28 1ib4 s THR 5 N -0.24 2.71 -0.03 0.00 2.01 -1.26 0.46 115.64 119.29 1ib4 s THR 5 Ca 0.03 -0.76 0.07 0.00 0.31 0.00 0.00 61.69 61.34 1ib4 s THR 5 Cb -0.07 -2.13 -0.02 0.00 0.01 0.00 0.00 72.50 70.29 1ib4 s THR 5 CO -0.00 0.52 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.84 1ib4 s PHE 6 N 0.67 2.30 0.15 4.92 0.40 -0.22 -4.98 117.98 121.22 1ib4 s PHE 6 Ca -0.08 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.66 1ib4 s PHE 6 Cb -0.16 -1.49 -0.01 0.00 0.51 0.00 0.00 43.02 41.87 1ib4 s PHE 6 CO 0.02 -0.09 0.24 -1.54 0.70 0.00 0.00 175.22 174.55 1ib4 s SER 7 N -0.45 0.09 0.39 1.36 1.04 -1.26 -1.27 113.70 113.60 1ib4 s SER 7 Ca 0.05 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.60 1ib4 s SER 7 Cb -0.11 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.42 1ib4 s SER 7 CO 0.00 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1ib4 n GLY 8 N -0.18 0.62 0.06 7.32 0.00 -0.87 -3.20 105.19 108.94 1ib4 n GLY 8 Ca -0.08 -0.84 0.12 0.00 0.00 0.00 0.00 46.02 45.22 1ib4 n GLY 8 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ib4 n SER 9 N 0.73 0.66 -0.62 1.61 7.64 -1.26 0.62 113.62 123.00 1ib4 n SER 9 Ca 0.00 0.01 0.06 0.00 1.01 0.00 0.00 58.87 59.94 1ib4 n SER 9 Cb 0.00 0.56 0.16 0.00 -1.01 0.00 0.00 64.21 63.91 1ib4 n SER 9 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ib4 n ASN 10 N -2.15 2.98 -0.20 6.43 4.13 -1.26 -4.68 115.26 120.51 1ib4 n ASN 10 Ca 0.02 -2.14 -0.09 0.00 1.68 0.00 0.00 54.58 54.05 1ib4 n ASN 10 Cb 0.46 -0.26 0.02 0.00 -1.54 0.00 0.00 39.78 38.46 1ib4 n ASN 10 CO 0.00 0.00 0.00 1.23 0.28 0.00 0.00 177.26 178.77 1ib4 h GLY 11 N 1.83 1.00 0.81 7.41 0.00 -1.64 -2.43 103.07 110.06 1ib4 h GLY 11 Ca 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 47.33 46.71 1ib4 h GLY 11 CO 0.03 0.60 0.29 0.00 0.00 0.00 0.00 176.54 177.46 1ib4 h ALA 12 N 1.01 0.66 0.50 3.60 0.00 -1.83 0.33 119.26 123.52 1ib4 h ALA 12 Ca 0.17 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1ib4 h ALA 12 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ib4 h ALA 12 CO 0.01 -0.03 -0.31 1.03 0.00 0.00 0.00 179.25 179.95 1ib4 h SER 13 N 0.57 -0.77 -0.91 0.00 0.87 -1.86 -0.85 113.55 110.60 1ib4 h SER 13 Ca 0.22 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.81 1ib4 h SER 13 Cb 0.07 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 1ib4 h SER 13 CO -0.12 -0.48 0.54 0.28 -0.53 0.00 0.00 176.83 176.52 1ib4 h SER 14 N -0.77 1.10 -0.11 6.23 0.02 -1.10 -1.76 113.55 117.17 1ib4 h SER 14 Ca -0.06 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1ib4 h SER 14 Cb 0.63 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.85 1ib4 h SER 14 CO 0.06 0.85 -0.10 0.00 -1.14 0.00 0.00 176.83 176.50 1ib4 h ALA 15 N 1.30 -0.01 0.00 3.77 0.00 -0.20 0.35 119.26 124.47 1ib4 h ALA 15 Ca 0.33 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.24 1ib4 h ALA 15 Cb -0.04 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ib4 h ALA 15 CO -0.06 -0.55 -0.22 1.03 0.00 0.00 0.00 179.25 179.45 1ib4 h SER 16 N -0.12 0.00 1.02 0.00 0.87 -0.74 -0.39 113.55 114.20 1ib4 h SER 16 Ca 0.08 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 1ib4 h SER 16 Cb 0.23 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1ib4 h SER 16 CO -0.18 0.22 -1.02 0.50 -0.53 0.00 0.00 176.83 175.82 1ib4 h LYS 17 N 0.00 0.00 -0.03 2.24 3.64 -0.66 -3.38 116.57 118.38 1ib4 h LYS 17 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ib4 h LYS 17 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ib4 h LYS 17 CO 0.03 0.72 0.00 0.43 -2.27 0.00 0.00 179.45 178.36 1ib4 n SER 18 N -3.22 1.58 0.06 4.20 7.64 0.12 -4.74 113.62 119.25 1ib4 n SER 18 Ca -0.03 -1.46 0.21 0.00 1.01 0.00 0.00 58.87 58.60 1ib4 n SER 18 Cb 0.89 -0.02 0.74 0.00 -1.01 0.00 0.00 64.21 64.81 1ib4 n SER 18 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1ib4 h LYS 19 N 0.40 0.00 -0.49 1.43 2.10 -1.27 0.76 116.57 119.49 1ib4 h LYS 19 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ib4 h LYS 19 Cb 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 1ib4 h LYS 19 CO 0.00 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.70 1ib4 n THR 20 N -3.86 0.76 0.08 0.07 -2.24 -1.26 -3.29 114.28 104.54 1ib4 n THR 20 Ca 0.08 -0.62 0.02 0.00 -2.27 0.00 0.00 64.05 61.27 1ib4 n THR 20 Cb 0.64 0.17 0.04 0.00 -2.10 0.00 0.00 70.33 69.08 1ib4 n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1ib4 n SER 21 N 0.69 1.82 -4.07 3.42 7.64 0.26 -4.93 113.62 118.45 1ib4 n SER 21 Ca 0.15 -1.54 -0.32 0.00 1.01 0.00 0.00 58.87 58.17 1ib4 n SER 21 Cb 0.44 -0.04 -0.16 0.00 -1.01 0.00 0.00 64.21 63.44 1ib4 n SER 21 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ib4 h SER 23 N 7.96 0.09 -3.33 0.00 0.02 -1.86 -3.42 113.55 113.01 1ib4 h SER 23 Ca -0.39 -0.05 -0.47 0.00 -0.84 0.00 0.00 61.79 60.05 1ib4 h SER 23 Cb 1.12 -0.03 -0.35 0.00 0.14 0.00 0.00 62.40 63.28 1ib4 h SER 23 CO 0.57 0.63 -0.79 -0.89 -1.14 0.00 0.00 176.83 175.21 1ib4 s THR 24 N -3.80 0.75 -0.16 -2.27 2.01 -1.17 -1.25 115.64 109.75 1ib4 s THR 24 Ca -0.03 -0.18 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1ib4 s THR 24 Cb 0.13 -0.78 0.00 0.00 0.01 0.00 0.00 72.50 71.86 1ib4 s THR 24 CO 0.77 0.30 -0.16 0.27 -0.69 0.00 0.00 174.62 175.10 1ib4 s ILE 25 N 1.30 2.56 -0.25 1.82 -4.36 0.29 -0.26 121.20 122.30 1ib4 s ILE 25 Ca -0.04 -0.80 -0.08 0.00 -0.26 0.00 0.00 60.65 59.47 1ib4 s ILE 25 Cb -0.14 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.46 1ib4 s ILE 25 CO -0.03 0.52 0.09 -0.69 0.24 0.00 0.00 174.94 175.07 1ib4 s VAL 26 N 0.86 4.47 -0.43 8.37 1.01 0.17 -0.63 120.40 134.23 1ib4 s VAL 26 Ca -0.05 -0.12 -0.14 0.00 0.00 0.00 0.00 61.98 61.68 1ib4 s VAL 26 Cb -0.15 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.18 1ib4 s VAL 26 CO -0.01 0.33 0.33 -0.76 0.00 0.00 0.00 175.10 174.99 1ib4 s LEU 27 N 1.58 5.30 -0.31 3.92 1.43 0.27 -1.06 118.68 129.80 1ib4 s LEU 27 Ca 0.06 -1.15 -0.05 0.00 -1.03 0.00 0.00 54.13 51.96 1ib4 s LEU 27 Cb -0.15 -2.14 0.03 0.00 0.03 0.00 0.00 46.19 43.96 1ib4 s LEU 27 CO 0.05 -0.54 0.06 -0.55 0.23 0.00 0.00 176.35 175.59 1ib4 s SER 28 N 2.11 5.05 -1.46 2.29 0.15 -0.40 -0.12 113.70 121.32 1ib4 s SER 28 Ca 0.04 -1.01 -0.09 0.00 0.70 0.00 0.00 55.95 55.58 1ib4 s SER 28 Cb -0.22 -1.81 0.06 0.00 -1.71 0.00 0.00 66.02 62.34 1ib4 s SER 28 CO 0.07 -0.25 0.91 0.59 1.20 0.00 0.00 173.24 175.76 1ib4 n ASN 29 N 4.77 -3.78 -4.72 5.45 3.02 -1.00 -3.51 115.26 115.49 1ib4 n ASN 29 Ca -0.14 -0.78 -0.42 0.00 -0.03 0.00 0.00 54.58 53.21 1ib4 n ASN 29 Cb 0.46 -3.98 -0.03 0.00 -0.61 0.00 0.00 39.78 35.61 1ib4 n ASN 29 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ib4 s VAL 30 N -3.42 4.63 -0.37 2.41 1.01 -1.24 -2.05 120.40 121.37 1ib4 s VAL 30 Ca 0.46 1.98 -0.06 0.00 0.00 0.00 0.00 61.98 64.36 1ib4 s VAL 30 Cb -0.23 -4.27 0.06 0.00 0.00 0.00 0.00 36.38 31.95 1ib4 s VAL 30 CO 0.82 0.21 0.15 0.00 0.00 0.00 0.00 175.10 176.27 1ib4 s ALA 31 N 0.67 3.10 -0.12 5.51 0.00 0.20 -1.68 121.76 129.43 1ib4 s ALA 31 Ca 0.51 -2.00 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 1ib4 s ALA 31 Cb -0.23 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 1ib4 s ALA 31 CO 0.29 -1.50 1.20 0.08 0.00 0.00 0.00 175.76 175.84 1ib4 s VAL 32 N 1.34 4.34 0.42 0.00 1.01 0.83 -4.30 120.40 124.03 1ib4 s VAL 32 Ca 0.01 1.63 -0.24 0.00 0.00 0.00 0.00 61.98 63.38 1ib4 s VAL 32 Cb -0.21 -4.05 -0.11 0.00 0.00 0.00 0.00 36.38 32.01 1ib4 s VAL 32 CO 0.01 -0.08 0.91 -2.65 0.00 0.00 0.00 175.10 173.29 1ib4 n PRO 33 N 5.94 1.16 -1.74 2.72 -0.02 -1.26 0.33 135.00 142.14 1ib4 n PRO 33 Ca 0.12 0.42 -0.40 0.00 -2.02 0.00 0.00 63.50 61.62 1ib4 n PRO 33 Cb 0.46 -1.92 0.02 0.00 -0.02 0.00 0.00 33.50 32.04 1ib4 n PRO 33 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ib4 n SER 34 N 0.65 2.93 -0.09 2.55 3.41 -1.26 -2.48 113.62 119.33 1ib4 n SER 34 Ca 0.10 1.09 -0.01 0.00 -0.26 0.00 0.00 58.87 59.79 1ib4 n SER 34 Cb 0.39 -1.56 -0.01 0.00 -0.26 0.00 0.00 64.21 62.77 1ib4 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ib4 n GLY 35 N 0.70 0.42 3.49 5.00 0.00 -1.26 -4.95 105.19 108.59 1ib4 n GLY 35 Ca 0.06 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.73 1ib4 n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ib4 s THR 36 N -1.74 2.15 -0.14 2.61 -4.23 -1.04 -5.05 115.64 108.20 1ib4 s THR 36 Ca 0.00 -2.24 -0.05 0.00 -1.18 0.00 0.00 61.69 58.22 1ib4 s THR 36 Cb 0.00 -2.49 -0.04 0.00 1.34 0.00 0.00 72.50 71.31 1ib4 s THR 36 CO 0.00 -0.29 0.05 -0.89 -0.54 0.00 0.00 174.62 172.95 1ib4 s THR 37 N -2.69 4.71 -0.60 3.99 2.01 -1.26 -4.73 115.64 117.07 1ib4 s THR 37 Ca 0.31 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 61.96 1ib4 s THR 37 Cb 0.01 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1ib4 s THR 37 CO 0.15 0.54 1.75 -0.22 -0.69 0.00 0.00 174.62 176.14 1ib4 s LEU 38 N -0.26 3.30 -0.71 4.42 0.20 0.37 -4.90 118.68 121.09 1ib4 s LEU 38 Ca 0.08 0.32 -0.22 0.00 0.69 0.00 0.00 54.13 55.00 1ib4 s LEU 38 Cb -0.12 -2.66 0.08 0.00 -0.43 0.00 0.00 46.19 43.05 1ib4 s LEU 38 CO 0.02 -2.20 1.02 -0.62 -0.29 0.00 0.00 176.35 174.28 1ib4 s ASP 39 N 7.10 6.25 -0.19 3.68 -1.08 -1.26 -1.60 116.67 129.57 1ib4 s ASP 39 Ca 0.63 -1.13 0.16 0.00 -0.52 0.00 0.00 52.55 51.70 1ib4 s ASP 39 Cb -0.13 -2.43 0.58 0.00 -1.46 0.00 0.00 42.92 39.49 1ib4 s ASP 39 CO 0.21 -1.41 1.48 0.18 0.52 0.00 0.00 175.17 176.15 1ib4 n LEU 40 N 7.67 4.22 -4.77 -1.34 4.32 0.10 -4.41 117.00 122.80 1ib4 n LEU 40 Ca 0.02 -3.00 -0.39 0.00 -0.02 0.00 0.00 56.01 52.62 1ib4 n LEU 40 Cb 0.46 -0.57 -0.00 0.00 -1.62 0.00 0.00 43.42 41.69 1ib4 n LEU 40 CO 0.63 0.67 0.92 -0.89 -1.22 0.00 0.00 177.39 177.49 1ib4 s THR 41 N -2.81 2.75 -1.32 -5.08 2.01 -0.98 -3.27 115.64 106.95 1ib4 s THR 41 Ca 0.44 0.63 -0.06 0.00 0.31 0.00 0.00 61.69 63.02 1ib4 s THR 41 Cb 0.35 -3.36 0.01 0.00 0.01 0.00 0.00 72.50 69.52 1ib4 s THR 41 CO 0.10 0.06 1.10 0.29 -0.69 0.00 0.00 174.62 175.49 1ib4 n LYS 42 N -0.12 -7.35 -1.31 4.92 4.76 -0.97 -4.82 118.16 113.28 1ib4 n LYS 42 Ca 0.05 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 55.99 1ib4 n LYS 42 Cb 0.45 -5.84 0.09 0.00 -1.84 0.00 0.00 35.03 27.89 1ib4 n LYS 42 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ib4 s LEU 43 N -7.00 3.09 0.41 -0.35 1.43 -1.04 -4.95 118.68 110.28 1ib4 s LEU 43 Ca 0.39 1.91 -0.25 0.00 -1.03 0.00 0.00 54.13 55.15 1ib4 s LEU 43 Cb -0.17 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.43 1ib4 s LEU 43 CO 0.74 -2.06 1.20 0.20 0.23 0.00 0.00 176.35 176.65 1ib4 s ASN 44 N -3.13 6.42 -0.09 2.29 0.01 -1.26 -4.57 114.94 114.60 1ib4 s ASN 44 Ca 0.63 2.40 -0.39 0.00 -0.71 0.00 0.00 52.86 54.79 1ib4 s ASN 44 Cb -0.19 -2.62 -0.17 0.00 0.41 0.00 0.00 41.25 38.68 1ib4 s ASN 44 CO 0.53 -0.75 1.44 -0.67 -1.51 0.00 0.00 177.10 176.14 1ib4 n ASP 45 N -0.00 1.56 0.00 -1.22 2.03 -1.26 -0.97 116.55 116.69 1ib4 n ASP 45 Ca 0.05 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.48 1ib4 n ASP 45 Cb 0.46 -1.10 0.00 0.00 -0.72 0.00 0.00 41.12 39.76 1ib4 n ASP 45 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ib4 n GLY 46 N 3.00 0.83 3.72 0.27 0.00 0.41 -4.99 105.19 108.44 1ib4 n GLY 46 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1ib4 n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ib4 n THR 47 N -2.00 2.80 -4.35 2.61 -1.04 -0.14 -4.64 114.28 107.52 1ib4 n THR 47 Ca 0.00 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.17 1ib4 n THR 47 Cb 0.00 -1.66 -0.11 0.00 -1.82 0.00 0.00 70.33 66.74 1ib4 n THR 47 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1ib4 s HIS 48 N -1.21 3.07 -0.12 -1.42 3.76 -0.38 -0.99 115.29 117.99 1ib4 s HIS 48 Ca 0.63 -0.15 0.03 0.00 -0.15 0.00 0.00 55.06 55.41 1ib4 s HIS 48 Cb -0.48 -1.94 0.01 0.00 1.11 0.00 0.00 32.58 31.28 1ib4 s HIS 48 CO 0.57 0.09 -0.22 0.08 -0.85 0.00 0.00 174.74 174.40 1ib4 s VAL 49 N 0.11 2.01 -0.15 -0.90 1.01 0.12 -0.55 120.40 122.05 1ib4 s VAL 49 Ca 0.00 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.03 1ib4 s VAL 49 Cb -0.13 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.50 1ib4 s VAL 49 CO 0.02 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.85 1ib4 s ILE 50 N 0.60 2.27 -0.21 2.22 1.01 0.19 -0.25 121.20 127.04 1ib4 s ILE 50 Ca -0.13 -0.90 -0.20 0.00 0.00 0.00 0.00 60.65 59.43 1ib4 s ILE 50 Cb -0.17 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.34 1ib4 s ILE 50 CO 0.03 0.53 0.59 -0.36 0.00 0.00 0.00 174.94 175.73 1ib4 s PHE 51 N 0.94 3.35 0.13 3.97 0.08 0.95 -0.57 117.98 126.83 1ib4 s PHE 51 Ca -0.04 0.85 0.06 0.00 0.12 0.00 0.00 56.93 57.92 1ib4 s PHE 51 Cb -0.15 -2.76 -0.04 0.00 -0.57 0.00 0.00 43.02 39.50 1ib4 s PHE 51 CO -0.04 -0.18 -0.15 0.45 -0.10 0.00 0.00 175.22 175.20 1ib4 s SER 52 N 1.25 2.11 0.74 1.36 0.15 0.83 0.10 113.70 120.24 1ib4 s SER 52 Ca 0.26 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 56.10 1ib4 s SER 52 Cb -0.16 -0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.07 1ib4 s SER 52 CO 0.10 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.02 1ib4 n GLY 53 N 0.50 1.68 3.27 9.45 0.00 -1.26 -2.38 105.19 116.45 1ib4 n GLY 53 Ca -0.15 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.04 1ib4 n GLY 53 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ib4 s GLU 54 N 0.00 3.26 -0.11 1.61 2.12 -1.26 -0.50 118.70 123.82 1ib4 s GLU 54 Ca 0.00 -0.70 -0.17 0.00 0.36 0.00 0.00 54.97 54.46 1ib4 s GLU 54 Cb 0.00 -2.78 -0.04 0.00 0.26 0.00 0.00 34.13 31.56 1ib4 s GLU 54 CO 0.00 -0.10 0.44 0.99 -0.54 0.00 0.00 175.26 176.05 1ib4 s THR 55 N 1.14 5.19 0.18 -1.70 2.01 -0.43 -3.68 115.64 118.35 1ib4 s THR 55 Ca 0.01 0.87 0.03 0.00 0.31 0.00 0.00 61.69 62.90 1ib4 s THR 55 Cb -0.14 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.55 1ib4 s THR 55 CO -0.04 0.37 -0.02 0.42 -0.69 0.00 0.00 174.62 174.66 1ib4 s THR 56 N 0.40 0.86 0.01 -0.82 -4.23 -0.68 -0.78 115.64 110.40 1ib4 s THR 56 Ca 0.24 -2.01 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1ib4 s THR 56 Cb -0.15 -2.12 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 1ib4 s THR 56 CO 0.09 -0.49 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.24 1ib4 s PHE 57 N -3.53 0.75 0.63 3.99 0.08 -1.26 -0.12 117.98 118.51 1ib4 s PHE 57 Ca 0.23 -0.21 -0.16 0.00 0.12 0.00 0.00 56.93 56.92 1ib4 s PHE 57 Cb 0.05 -0.47 -0.02 0.00 -0.57 0.00 0.00 43.02 42.01 1ib4 s PHE 57 CO 0.04 -0.02 1.09 0.20 -0.10 0.00 0.00 175.22 176.44 1ib4 s GLY 58 N -0.52 2.17 -0.09 4.36 0.00 0.15 -4.92 107.32 108.48 1ib4 s GLY 58 Ca 0.01 0.50 -0.22 0.00 0.00 0.00 0.00 44.72 45.01 1ib4 s GLY 58 CO 0.00 0.84 0.65 -0.47 0.00 0.00 0.00 173.10 174.12 1ib4 s TYR 59 N -2.35 3.54 -0.19 1.90 5.04 -1.26 -4.30 117.35 119.73 1ib4 s TYR 59 Ca 0.66 1.14 -0.28 0.00 -2.44 0.00 0.00 57.07 56.15 1ib4 s TYR 59 Cb -0.19 -2.76 0.11 0.00 0.35 0.00 0.00 41.96 39.47 1ib4 s TYR 59 CO 0.39 0.07 0.91 0.21 -1.34 0.00 0.00 175.55 175.78 1ib4 s LYS 60 N 0.92 0.70 -0.59 4.97 2.20 -1.26 -4.80 119.74 121.88 1ib4 s LYS 60 Ca 0.34 0.41 -0.27 0.00 -0.36 0.00 0.00 55.97 56.09 1ib4 s LYS 60 Cb -0.17 0.33 0.00 0.00 -1.51 0.00 0.00 37.83 36.49 1ib4 s LYS 60 CO 0.15 -0.17 1.55 -1.21 -0.36 0.00 0.00 175.35 175.32 1ib4 s GLU 61 N -0.54 3.08 0.17 4.03 2.02 -1.26 -4.77 118.70 121.43 1ib4 s GLU 61 Ca -0.02 0.43 -0.03 0.00 0.02 0.00 0.00 54.97 55.37 1ib4 s GLU 61 Cb -0.02 -4.22 0.01 0.00 0.10 0.00 0.00 34.13 30.00 1ib4 s GLU 61 CO 0.01 -2.21 0.28 -2.67 0.02 0.00 0.00 175.26 170.69 1ib4 n TRP 62 N 10.54 -1.20 0.79 1.61 4.27 -1.17 -4.86 117.44 127.42 1ib4 n TRP 62 Ca 0.14 -0.98 0.09 0.00 -3.89 0.00 0.00 57.50 52.85 1ib4 n TRP 62 Cb 0.50 0.32 0.00 0.00 -1.36 0.00 0.00 31.31 30.77 1ib4 n TRP 62 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1ib4 n SER 63 N -1.63 1.79 -0.05 -0.67 7.64 -1.26 -1.59 113.62 117.84 1ib4 n SER 63 Ca -0.01 -1.40 0.00 0.00 1.01 0.00 0.00 58.87 58.47 1ib4 n SER 63 Cb 0.27 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.91 1ib4 n SER 63 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ib4 n GLY 64 N 1.21 -1.56 3.85 0.23 0.00 -1.26 -1.45 105.19 106.21 1ib4 n GLY 64 Ca 0.08 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1ib4 n GLY 64 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ib4 s PRO 65 N 0.00 3.92 0.19 1.61 0.04 -1.26 -4.83 135.00 134.66 1ib4 s PRO 65 Ca 0.00 0.87 -0.08 0.00 0.04 0.00 0.00 61.00 61.83 1ib4 s PRO 65 Cb 0.00 -2.18 0.08 0.00 0.04 0.00 0.00 34.50 32.44 1ib4 s PRO 65 CO 0.00 -0.22 1.62 -0.07 0.04 0.00 0.00 177.00 178.36 1ib4 h LEU 66 N 1.00 0.99 -8.17 -3.56 4.07 -0.86 -3.38 115.31 105.40 1ib4 h LEU 66 Ca -0.47 -0.32 -0.43 0.00 0.08 0.00 0.00 57.88 56.74 1ib4 h LEU 66 Cb 1.18 -0.27 -0.28 0.00 1.08 0.00 0.00 40.66 42.38 1ib4 h LEU 66 CO 0.62 1.10 -0.79 -0.63 -1.08 0.00 0.00 178.44 177.66 1ib4 s ILE 67 N -4.85 0.94 -0.06 1.22 1.01 0.21 0.14 121.20 119.81 1ib4 s ILE 67 Ca -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 1ib4 s ILE 67 Cb 0.13 -0.81 0.04 0.00 0.01 0.00 0.00 42.46 41.83 1ib4 s ILE 67 CO 0.86 0.17 0.12 -0.55 0.00 0.00 0.00 174.94 175.54 1ib4 s SER 68 N -0.52 0.79 -0.00 3.58 0.15 -0.63 -1.02 113.70 116.06 1ib4 s SER 68 Ca 0.03 0.23 0.06 0.00 0.70 0.00 0.00 55.95 56.97 1ib4 s SER 68 Cb -0.05 0.11 -0.02 0.00 -1.71 0.00 0.00 66.02 64.35 1ib4 s SER 68 CO -0.00 -0.23 -0.19 -0.69 1.20 0.00 0.00 173.24 173.33 1ib4 s VAL 69 N 2.12 1.49 0.01 4.45 1.01 -0.79 0.00 120.40 128.69 1ib4 s VAL 69 Ca 0.02 -0.88 -0.21 0.00 0.00 0.00 0.00 61.98 60.90 1ib4 s VAL 69 Cb -0.12 -1.26 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1ib4 s VAL 69 CO -0.05 0.35 0.48 -0.94 0.00 0.00 0.00 175.10 174.95 1ib4 s SER 70 N -0.62 -0.39 0.00 3.32 1.04 -1.20 -3.17 113.70 112.68 1ib4 s SER 70 Ca 0.07 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.74 1ib4 s SER 70 Cb -0.08 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1ib4 s SER 70 CO -0.00 -0.61 0.00 0.61 0.98 0.00 0.00 173.24 174.21 1ib4 n GLY 71 N 0.76 0.90 3.20 7.32 0.00 -0.42 -2.29 105.19 114.65 1ib4 n GLY 71 Ca -0.19 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 1ib4 n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ib4 s SER 72 N -3.84 2.48 -1.41 1.61 0.15 -1.26 -1.64 113.70 109.80 1ib4 s SER 72 Ca 0.00 -0.40 -0.10 0.00 0.70 0.00 0.00 55.95 56.15 1ib4 s SER 72 Cb 0.00 -0.56 0.03 0.00 -1.71 0.00 0.00 66.02 63.78 1ib4 s SER 72 CO 0.00 0.21 1.11 0.47 1.20 0.00 0.00 173.24 176.23 1ib4 n ASP 73 N 2.92 -5.68 -4.86 5.45 10.43 -0.55 -0.44 116.55 123.82 1ib4 n ASP 73 Ca -0.17 -0.62 -0.33 0.00 2.57 0.00 0.00 54.79 56.24 1ib4 n ASP 73 Cb 0.53 -4.67 -0.06 0.00 1.84 0.00 0.00 41.12 38.76 1ib4 n ASP 73 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1ib4 s LEU 74 N -7.26 4.23 -0.19 0.64 1.43 -1.25 -2.30 118.68 113.98 1ib4 s LEU 74 Ca 0.58 1.01 0.01 0.00 -1.03 0.00 0.00 54.13 54.71 1ib4 s LEU 74 Cb -0.27 -3.55 0.03 0.00 0.03 0.00 0.00 46.19 42.43 1ib4 s LEU 74 CO 0.76 -0.01 -0.17 -0.89 0.23 0.00 0.00 176.35 176.27 1ib4 s THR 75 N -1.69 1.97 -0.08 5.49 2.01 -0.17 -0.99 115.64 122.18 1ib4 s THR 75 Ca 0.44 -1.00 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1ib4 s THR 75 Cb -0.13 -1.85 0.02 0.00 0.01 0.00 0.00 72.50 70.55 1ib4 s THR 75 CO 0.20 0.42 -0.12 -0.51 -0.69 0.00 0.00 174.62 173.92 1ib4 s ILE 76 N 1.30 1.18 0.19 1.82 2.07 -0.22 0.13 121.20 127.67 1ib4 s ILE 76 Ca 0.03 -0.48 0.01 0.00 -1.41 0.00 0.00 60.65 58.80 1ib4 s ILE 76 Cb -0.14 -1.10 -0.05 0.00 0.13 0.00 0.00 42.46 41.30 1ib4 s ILE 76 CO -0.11 0.37 0.04 0.42 -1.91 0.00 0.00 174.94 173.75 1ib4 s THR 77 N 0.89 0.50 -0.21 4.00 -4.23 0.65 -1.71 115.64 115.54 1ib4 s THR 77 Ca -0.10 -1.97 -0.04 0.00 -1.18 0.00 0.00 61.69 58.39 1ib4 s THR 77 Cb -0.15 -2.25 -0.02 0.00 1.34 0.00 0.00 72.50 71.42 1ib4 s THR 77 CO 0.01 -0.33 -0.02 -0.83 -0.54 0.00 0.00 174.62 172.91 1ib4 s GLY 78 N -3.18 1.66 0.64 3.99 0.00 -1.15 -0.03 107.32 109.24 1ib4 s GLY 78 Ca 0.28 -1.06 -0.17 0.00 0.00 0.00 0.00 44.72 43.77 1ib4 s GLY 78 CO 0.06 0.30 1.18 0.00 0.00 0.00 0.00 173.10 174.64 1ib4 s ALA 79 N 1.18 2.44 0.25 3.20 0.00 0.11 -4.84 121.76 124.11 1ib4 s ALA 79 Ca 0.03 0.85 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1ib4 s ALA 79 Cb -0.14 -3.41 -0.14 0.00 0.00 0.00 0.00 23.12 19.42 1ib4 s ALA 79 CO 0.00 -1.32 1.26 0.43 0.00 0.00 0.00 175.76 176.14 1ib4 n SER 80 N -2.02 2.18 0.00 0.00 7.64 -1.26 -1.20 113.62 118.96 1ib4 n SER 80 Ca 0.13 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.16 1ib4 n SER 80 Cb 0.50 -1.37 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1ib4 n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ib4 n GLY 81 N 1.74 2.45 3.73 0.23 0.00 -1.26 -4.84 105.19 107.24 1ib4 n GLY 81 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1ib4 n GLY 81 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ib4 s HIS 82 N -2.90 2.41 0.03 1.61 -0.00 -0.34 -4.69 115.29 111.41 1ib4 s HIS 82 Ca 0.00 1.23 -0.22 0.00 -0.00 0.00 0.00 55.06 56.07 1ib4 s HIS 82 Cb 0.00 -3.16 0.05 0.00 -0.00 0.00 0.00 32.58 29.47 1ib4 s HIS 82 CO 0.00 -2.28 0.50 -1.54 -0.00 0.00 0.00 174.74 171.42 1ib4 s SER 83 N -3.52 -0.41 -0.33 7.38 1.04 0.34 -4.80 113.70 113.40 1ib4 s SER 83 Ca 0.63 0.17 0.04 0.00 0.48 0.00 0.00 55.95 57.27 1ib4 s SER 83 Cb -0.17 0.47 0.09 0.00 0.10 0.00 0.00 66.02 66.51 1ib4 s SER 83 CO 0.56 -0.68 0.03 -0.51 0.98 0.00 0.00 173.24 173.62 1ib4 s ILE 84 N -2.28 2.20 -0.45 -1.02 1.10 0.13 -1.31 121.20 119.57 1ib4 s ILE 84 Ca -0.06 -2.21 -0.16 0.00 -0.51 0.00 0.00 60.65 57.70 1ib4 s ILE 84 Cb -0.01 -2.59 0.05 0.00 0.15 0.00 0.00 42.46 40.06 1ib4 s ILE 84 CO -0.01 -0.53 0.41 0.21 -2.11 0.00 0.00 174.94 172.92 1ib4 s ASN 85 N 0.96 6.16 0.45 4.50 2.47 0.04 -2.08 114.94 127.43 1ib4 s ASN 85 Ca 0.08 -1.05 0.25 0.00 0.42 0.00 0.00 52.86 52.57 1ib4 s ASN 85 Cb -0.19 -2.20 0.84 0.00 -1.45 0.00 0.00 41.25 38.25 1ib4 s ASN 85 CO -0.08 -0.62 1.79 1.23 -3.72 0.00 0.00 177.10 175.69 1ib4 h GLY 86 N 8.90 0.00 -6.83 1.21 0.00 -0.62 -3.39 103.07 102.34 1ib4 h GLY 86 Ca -0.28 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.48 1ib4 h GLY 86 CO 0.84 0.00 -0.99 1.34 0.00 0.00 0.00 176.54 177.73 1ib4 n ASP 87 N -3.25 -3.38 0.28 0.19 4.64 -1.08 -4.74 116.55 109.21 1ib4 n ASP 87 Ca 0.01 -1.24 0.18 0.00 -1.38 0.00 0.00 54.79 52.36 1ib4 n ASP 87 Cb 0.45 -1.99 0.77 0.00 -1.04 0.00 0.00 41.12 39.31 1ib4 n ASP 87 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 1ib4 h GLY 88 N -2.38 0.00 2.00 0.27 0.00 -1.21 -2.76 103.07 99.00 1ib4 h GLY 88 Ca -0.70 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.63 1ib4 h GLY 88 CO 0.55 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.95 1ib4 n SER 89 N -3.01 0.32 0.24 0.19 3.41 -1.26 -0.09 113.62 113.42 1ib4 n SER 89 Ca 0.00 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.34 1ib4 n SER 89 Cb 0.25 -0.68 0.61 0.00 -0.26 0.00 0.00 64.21 64.14 1ib4 n SER 89 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1ib4 h ARG 90 N 0.00 0.00 0.00 4.33 3.08 -1.85 -3.33 114.38 116.61 1ib4 h ARG 90 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1ib4 h ARG 90 Cb 0.10 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 1ib4 h ARG 90 CO 0.00 0.18 -1.70 0.91 -1.07 0.00 0.00 179.97 178.29 1ib4 n TRP 91 N -3.70 0.00 -1.67 3.04 8.01 0.87 -5.01 117.44 118.98 1ib4 n TRP 91 Ca -0.01 0.00 -0.53 0.00 -1.31 0.00 0.00 57.50 55.65 1ib4 n TRP 91 Cb 0.30 -0.49 -0.06 0.00 -2.01 0.00 0.00 31.31 29.04 1ib4 n TRP 91 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.69 177.59 1ib4 n TRP 92 N -2.53 2.02 -1.75 -5.99 8.01 -0.65 -4.76 117.44 111.79 1ib4 n TRP 92 Ca -0.18 0.40 0.00 0.00 -1.31 0.00 0.00 57.50 56.41 1ib4 n TRP 92 Cb 0.80 -2.49 0.00 0.00 -2.01 0.00 0.00 31.31 27.61 1ib4 n TRP 92 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 1ib4 n ASP 93 N 4.80 0.00 0.00 -0.99 5.68 -1.24 -4.85 116.55 119.94 1ib4 n ASP 93 Ca 0.23 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.85 1ib4 n ASP 93 Cb 0.20 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 1ib4 n ASP 93 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ib4 n GLY 94 N 0.00 2.97 0.50 6.12 0.00 -0.84 -4.83 105.19 109.12 1ib4 n GLY 94 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1ib4 n GLY 94 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ib4 n GLU 95 N -2.00 1.26 0.00 1.61 1.02 -1.26 -4.89 120.64 116.38 1ib4 n GLU 95 Ca 0.00 -1.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.13 1ib4 n GLU 95 Cb 0.00 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 1ib4 n GLU 95 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ib4 n GLY 96 N 1.41 2.63 0.93 0.62 0.00 -1.26 -1.95 105.19 107.56 1ib4 n GLY 96 Ca 0.09 -0.25 0.06 0.00 0.00 0.00 0.00 46.02 45.92 1ib4 n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 97 N 0.00 1.37 0.67 -0.02 0.00 -1.26 -3.89 105.19 102.06 1ib4 n GLY 97 Ca 0.00 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.59 1ib4 n GLY 97 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ib4 n ASN 98 N 0.65 2.99 0.00 1.61 5.03 -0.82 -5.05 115.26 119.67 1ib4 n ASN 98 Ca 0.15 -2.04 0.00 0.00 0.87 0.00 0.00 54.58 53.55 1ib4 n ASN 98 Cb 0.48 -0.25 0.00 0.00 -1.02 0.00 0.00 39.78 38.99 1ib4 n ASN 98 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ib4 n GLY 99 N 0.49 -1.68 7.00 7.41 0.00 -1.19 -5.09 105.19 112.14 1ib4 n GLY 99 Ca 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1ib4 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 100 N -0.26 2.71 3.77 -0.02 0.00 -1.26 -4.42 105.19 105.70 1ib4 n GLY 100 Ca 0.00 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1ib4 n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 s LYS 101 N 0.00 4.00 -0.02 1.61 1.02 -1.26 -4.98 119.74 120.11 1ib4 s LYS 101 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 55.97 57.77 1ib4 s LYS 101 Cb 0.00 -2.75 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 1ib4 s LYS 101 CO 0.00 -0.44 1.21 0.95 -0.92 0.00 0.00 175.35 176.15 1ib4 s THR 102 N -1.29 4.18 -0.01 2.17 -4.23 -1.26 -4.92 115.64 110.28 1ib4 s THR 102 Ca 0.57 1.53 0.04 0.00 -1.18 0.00 0.00 61.69 62.64 1ib4 s THR 102 Cb -0.36 -3.98 -0.03 0.00 1.34 0.00 0.00 72.50 69.46 1ib4 s THR 102 CO 0.47 0.03 -0.11 -0.54 -0.54 0.00 0.00 174.62 173.93 1ib4 s LYS 103 N 1.94 2.47 0.10 3.99 1.02 -1.21 -3.04 119.74 125.01 1ib4 s LYS 103 Ca 0.57 -0.75 -0.22 0.00 0.02 0.00 0.00 55.97 55.59 1ib4 s LYS 103 Cb -0.26 -2.42 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 1ib4 s LYS 103 CO 0.24 0.60 0.67 -1.25 -0.92 0.00 0.00 175.35 174.69 1ib4 s PRO 104 N -1.21 4.39 0.71 -1.68 0.04 -0.62 -4.41 135.00 132.22 1ib4 s PRO 104 Ca 0.15 0.94 -0.15 0.00 0.04 0.00 0.00 61.00 61.97 1ib4 s PRO 104 Cb -0.11 -3.27 0.03 0.00 0.04 0.00 0.00 34.50 31.19 1ib4 s PRO 104 CO 0.05 0.55 1.21 0.15 0.04 0.00 0.00 177.00 179.00 1ib4 s LYS 105 N -0.91 2.24 -0.05 4.56 1.02 -0.53 -4.15 119.74 121.93 1ib4 s LYS 105 Ca 0.33 1.78 -0.03 0.00 0.02 0.00 0.00 55.97 58.06 1ib4 s LYS 105 Cb -0.21 -1.84 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 1ib4 s LYS 105 CO 0.22 -1.76 -0.07 0.34 -0.92 0.00 0.00 175.35 173.16 1ib4 n PHE 106 N -2.57 0.35 -3.97 3.18 7.35 -0.88 -1.59 117.46 119.33 1ib4 n PHE 106 Ca 0.14 0.15 -0.31 0.00 -0.76 0.00 0.00 57.45 56.67 1ib4 n PHE 106 Cb 0.50 -0.44 -0.15 0.00 0.35 0.00 0.00 39.48 39.73 1ib4 n PHE 106 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1ib4 s PHE 107 N -1.47 2.63 -0.66 -5.13 2.19 0.11 -0.61 117.98 115.04 1ib4 s PHE 107 Ca -0.06 -1.92 -0.21 0.00 0.33 0.00 0.00 56.93 55.07 1ib4 s PHE 107 Cb 0.01 -1.69 0.08 0.00 -1.31 0.00 0.00 43.02 40.11 1ib4 s PHE 107 CO 0.08 -0.81 0.90 0.00 1.83 0.00 0.00 175.22 177.23 1ib4 s ALA 108 N 1.32 3.21 -1.19 11.12 0.00 -0.19 -0.51 121.76 135.53 1ib4 s ALA 108 Ca -0.06 -2.01 -0.07 0.00 0.00 0.00 0.00 51.96 49.83 1ib4 s ALA 108 Cb -0.19 -3.78 0.23 0.00 0.00 0.00 0.00 23.12 19.38 1ib4 s ALA 108 CO -0.06 -2.67 1.72 0.00 0.00 0.00 0.00 175.76 174.74 1ib4 n ALA 109 N 7.25 5.35 -2.63 0.00 0.00 -0.00 -1.88 120.51 128.60 1ib4 n ALA 109 Ca -0.04 -4.54 -0.32 0.00 0.00 0.00 0.00 53.44 48.55 1ib4 n ALA 109 Cb 0.45 -2.67 -0.09 0.00 0.00 0.00 0.00 19.45 17.13 1ib4 n ALA 109 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1ib4 s HIS 110 N -1.22 2.93 -1.19 0.00 3.76 -1.19 -2.27 115.29 116.11 1ib4 s HIS 110 Ca 0.36 -0.02 -0.09 0.00 -0.15 0.00 0.00 55.06 55.16 1ib4 s HIS 110 Cb 0.08 -1.59 -0.02 0.00 1.11 0.00 0.00 32.58 32.16 1ib4 s HIS 110 CO 0.05 0.42 0.78 0.43 -0.85 0.00 0.00 174.74 175.57 1ib4 n SER 111 N 1.22 -3.84 -4.44 1.40 7.64 -0.57 -4.21 113.62 110.82 1ib4 n SER 111 Ca -0.14 -0.87 -0.33 0.00 1.01 0.00 0.00 58.87 58.54 1ib4 n SER 111 Cb 0.52 -4.06 -0.13 0.00 -1.01 0.00 0.00 64.21 59.53 1ib4 n SER 111 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1ib4 s LEU 112 N -6.32 2.81 -0.03 -3.43 1.43 -1.26 -1.30 118.68 110.59 1ib4 s LEU 112 Ca 0.27 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1ib4 s LEU 112 Cb -0.07 -1.61 -0.00 0.00 0.03 0.00 0.00 46.19 44.53 1ib4 s LEU 112 CO 0.81 0.25 -0.13 -0.89 0.23 0.00 0.00 176.35 176.62 1ib4 s THR 113 N -0.13 1.06 -1.33 5.49 2.01 -0.65 -1.17 115.64 120.92 1ib4 s THR 113 Ca -0.01 -0.53 -0.03 0.00 0.31 0.00 0.00 61.69 61.44 1ib4 s THR 113 Cb -0.14 -0.91 -0.00 0.00 0.01 0.00 0.00 72.50 71.46 1ib4 s THR 113 CO 0.03 0.31 0.58 0.59 -0.69 0.00 0.00 174.62 175.45 1ib4 n ASN 114 N 3.12 -1.34 -4.18 3.53 3.02 -0.19 -1.49 115.26 117.74 1ib4 n ASN 114 Ca -0.17 -0.93 -0.13 0.00 -0.03 0.00 0.00 54.58 53.32 1ib4 n ASN 114 Cb 0.54 -3.54 -0.10 0.00 -0.61 0.00 0.00 39.78 36.07 1ib4 n ASN 114 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ib4 s SER 115 N -4.25 1.38 -0.02 6.41 0.01 -0.58 -3.03 113.70 113.62 1ib4 s SER 115 Ca 0.06 -0.90 0.05 0.00 1.31 0.00 0.00 55.95 56.47 1ib4 s SER 115 Cb -0.02 0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.23 1ib4 s SER 115 CO 0.85 -0.34 -0.17 -0.69 0.41 0.00 0.00 173.24 173.30 1ib4 s VAL 116 N -2.94 1.35 -0.18 3.43 1.01 -0.17 -1.12 120.40 121.78 1ib4 s VAL 116 Ca 0.09 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1ib4 s VAL 116 Cb 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.29 1ib4 s VAL 116 CO -0.01 0.38 -0.10 -0.63 0.00 0.00 0.00 175.10 174.74 1ib4 s ILE 117 N -0.26 1.52 -0.04 2.22 1.01 0.15 -1.06 121.20 124.73 1ib4 s ILE 117 Ca 0.03 -0.84 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1ib4 s ILE 117 Cb -0.08 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 40.83 1ib4 s ILE 117 CO 0.00 0.23 0.19 -0.94 0.00 0.00 0.00 174.94 174.43 1ib4 s SER 118 N 1.47 -0.12 0.00 3.58 1.04 -0.70 0.10 113.70 119.07 1ib4 s SER 118 Ca 0.01 0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1ib4 s SER 118 Cb -0.15 0.33 0.00 0.00 0.10 0.00 0.00 66.02 66.30 1ib4 s SER 118 CO -0.09 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.51 1ib4 n GLY 119 N 2.18 0.76 3.71 7.32 0.00 0.22 -2.95 105.19 116.45 1ib4 n GLY 119 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 1ib4 n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ib4 s LEU 120 N 0.00 4.37 -0.34 0.99 1.43 -1.25 -4.34 118.68 119.54 1ib4 s LEU 120 Ca 0.00 2.12 -0.08 0.00 -1.03 0.00 0.00 54.13 55.14 1ib4 s LEU 120 Cb 0.00 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.66 1ib4 s LEU 120 CO 0.00 -0.53 0.13 -0.75 0.23 0.00 0.00 176.35 175.43 1ib4 s LYS 121 N 1.04 2.85 -0.16 1.70 2.20 -1.26 -0.79 119.74 125.32 1ib4 s LYS 121 Ca 0.60 -1.04 -0.03 0.00 -0.36 0.00 0.00 55.97 55.15 1ib4 s LYS 121 Cb -0.32 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.45 1ib4 s LYS 121 CO 0.30 -0.60 -0.06 0.42 -0.36 0.00 0.00 175.35 175.05 1ib4 s ILE 122 N 1.49 3.67 -0.11 5.43 1.09 0.83 -0.69 121.20 132.90 1ib4 s ILE 122 Ca 0.01 -0.43 0.04 0.00 -1.10 0.00 0.00 60.65 59.16 1ib4 s ILE 122 Cb -0.19 -2.60 0.00 0.00 -1.06 0.00 0.00 42.46 38.62 1ib4 s ILE 122 CO 0.04 0.49 -0.23 -0.69 -0.10 0.00 0.00 174.94 174.45 1ib4 s VAL 123 N 0.49 2.04 -0.85 2.92 1.01 -0.88 -0.30 120.40 124.82 1ib4 s VAL 123 Ca -0.05 -1.00 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1ib4 s VAL 123 Cb -0.15 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1ib4 s VAL 123 CO 0.03 0.55 0.70 0.59 0.00 0.00 0.00 175.10 176.98 1ib4 n ASN 124 N 3.69 -6.53 -4.77 3.32 3.02 -0.57 -0.13 115.26 113.29 1ib4 n ASN 124 Ca -0.19 -0.51 -0.39 0.00 -0.03 0.00 0.00 54.58 53.46 1ib4 n ASN 124 Cb 0.53 -4.01 -0.03 0.00 -0.61 0.00 0.00 39.78 35.65 1ib4 n ASN 124 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ib4 s SER 125 N -3.10 6.88 0.18 6.41 1.04 -1.26 -0.77 113.70 123.09 1ib4 s SER 125 Ca 0.11 2.28 -0.14 0.00 0.48 0.00 0.00 55.95 58.69 1ib4 s SER 125 Cb -0.03 -2.62 0.11 0.00 0.10 0.00 0.00 66.02 63.59 1ib4 s SER 125 CO 0.81 -0.42 1.79 -0.65 0.98 0.00 0.00 173.24 175.75 1ib4 h PRO 126 N 3.14 0.49 0.00 4.02 0.11 -1.83 -3.42 132.00 134.51 1ib4 h PRO 126 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ib4 h PRO 126 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ib4 h PRO 126 CO 0.64 0.33 0.00 1.55 -0.21 0.00 0.00 178.00 180.31 1ib4 n VAL 127 N -4.87 0.00 -1.94 3.15 3.14 -1.26 -4.77 118.33 111.78 1ib4 n VAL 127 Ca 0.04 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.05 1ib4 n VAL 127 Cb 0.11 0.00 0.04 0.00 -1.06 0.00 0.00 33.84 32.94 1ib4 n VAL 127 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 1ib4 s GLN 128 N 3.99 2.88 0.00 1.45 1.11 -0.78 -4.34 119.66 123.96 1ib4 s GLN 128 Ca 0.00 1.90 0.00 0.00 0.01 0.00 0.00 55.36 57.27 1ib4 s GLN 128 Cb 0.00 -1.92 0.00 0.00 -1.01 0.00 0.00 33.01 30.08 1ib4 s GLN 128 CO 0.00 -1.30 0.00 0.28 0.01 0.00 0.00 175.29 174.28 1ib4 n VAL 129 N -1.64 0.00 -3.28 1.09 0.31 0.74 -2.07 118.33 113.48 1ib4 n VAL 129 Ca 0.14 0.03 -0.40 0.00 -0.01 0.00 0.00 64.34 64.10 1ib4 n VAL 129 Cb 0.49 -0.81 -0.08 0.00 -0.91 0.00 0.00 33.84 32.54 1ib4 n VAL 129 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1ib4 s PHE 130 N -0.05 3.28 -0.38 3.52 0.40 -0.60 0.10 117.98 124.24 1ib4 s PHE 130 Ca 0.00 0.60 -0.10 0.00 -0.60 0.00 0.00 56.93 56.83 1ib4 s PHE 130 Cb 0.00 -2.67 0.04 0.00 0.51 0.00 0.00 43.02 40.90 1ib4 s PHE 130 CO 0.00 -0.24 0.21 0.45 0.70 0.00 0.00 175.22 176.34 1ib4 s SER 131 N 1.50 5.68 -0.23 1.36 0.15 0.33 -0.30 113.70 122.20 1ib4 s SER 131 Ca 0.20 -1.12 -0.10 0.00 0.70 0.00 0.00 55.95 55.63 1ib4 s SER 131 Cb -0.16 -2.00 -0.05 0.00 -1.71 0.00 0.00 66.02 62.10 1ib4 s SER 131 CO 0.09 -0.42 0.14 -0.69 1.20 0.00 0.00 173.24 173.57 1ib4 s VAL 132 N 1.51 5.26 -0.09 4.45 1.01 0.10 -0.82 120.40 131.82 1ib4 s VAL 132 Ca 0.02 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.91 1ib4 s VAL 132 Cb -0.20 -3.44 0.05 0.00 0.00 0.00 0.00 36.38 32.79 1ib4 s VAL 132 CO 0.05 0.37 0.53 0.00 0.00 0.00 0.00 175.10 176.05 1ib4 s ALA 133 N 0.94 -1.35 -1.66 5.51 0.00 -0.96 -2.37 121.76 121.87 1ib4 s ALA 133 Ca 0.07 1.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 1ib4 s ALA 133 Cb -0.13 -0.25 0.13 0.00 0.00 0.00 0.00 23.12 22.88 1ib4 s ALA 133 CO 0.03 -0.30 0.73 0.41 0.00 0.00 0.00 175.76 176.63 1ib4 n GLY 134 N 1.58 -0.41 3.46 0.00 0.00 0.25 -1.51 105.19 108.56 1ib4 n GLY 134 Ca -0.18 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ib4 n GLY 134 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib4 s SER 135 N -3.45 3.69 -0.04 1.61 0.01 -1.22 -3.17 113.70 111.12 1ib4 s SER 135 Ca 0.63 -0.70 -0.00 0.00 1.31 0.00 0.00 55.95 57.19 1ib4 s SER 135 Cb -0.34 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.50 1ib4 s SER 135 CO 0.92 0.15 0.01 -1.81 0.41 0.00 0.00 173.24 172.92 1ib4 s ASP 136 N -2.41 0.72 -0.83 2.44 1.01 -0.32 -0.72 116.67 116.57 1ib4 s ASP 136 Ca 0.19 -0.01 -0.02 0.00 0.71 0.00 0.00 52.55 53.42 1ib4 s ASP 136 Cb -0.09 -0.23 -0.03 0.00 1.01 0.00 0.00 42.92 43.58 1ib4 s ASP 136 CO 0.10 -0.15 0.75 -1.22 0.21 0.00 0.00 175.17 174.87 1ib4 n TYR 137 N 4.52 -2.64 -5.05 4.23 4.01 -0.38 -1.15 117.16 120.70 1ib4 n TYR 137 Ca -0.19 0.97 -0.32 0.00 -0.16 0.00 0.00 57.90 58.20 1ib4 n TYR 137 Cb 0.50 -4.02 -0.16 0.00 -0.31 0.00 0.00 39.34 35.35 1ib4 n TYR 137 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ib4 s LEU 138 N -4.47 2.23 -0.15 7.72 2.96 -0.72 -1.02 118.68 125.23 1ib4 s LEU 138 Ca 0.18 -0.52 -0.00 0.00 -0.22 0.00 0.00 54.13 53.58 1ib4 s LEU 138 Cb -0.02 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.20 1ib4 s LEU 138 CO 0.71 0.15 -0.14 -0.89 -1.32 0.00 0.00 176.35 174.86 1ib4 s THR 139 N 0.41 2.84 -0.38 3.68 2.01 -0.28 -0.27 115.64 123.65 1ib4 s THR 139 Ca -0.16 -0.72 -0.05 0.00 0.31 0.00 0.00 61.69 61.08 1ib4 s THR 139 Cb -0.17 -2.20 0.08 0.00 0.01 0.00 0.00 72.50 70.22 1ib4 s THR 139 CO 0.07 0.51 0.16 -0.76 -0.69 0.00 0.00 174.62 173.92 1ib4 s LEU 140 N 0.68 4.83 -0.07 4.42 1.43 0.68 0.30 118.68 130.95 1ib4 s LEU 140 Ca -0.07 -1.64 0.06 0.00 -1.03 0.00 0.00 54.13 51.45 1ib4 s LEU 140 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1ib4 s LEU 140 CO 0.02 -0.46 -0.24 -0.75 0.23 0.00 0.00 176.35 175.15 1ib4 s LYS 141 N 1.27 2.65 -1.27 1.70 2.20 0.28 -1.54 119.74 125.03 1ib4 s LYS 141 Ca 0.03 -0.89 -0.11 0.00 -0.36 0.00 0.00 55.97 54.64 1ib4 s LYS 141 Cb -0.22 -2.21 -0.00 0.00 -1.51 0.00 0.00 37.83 33.89 1ib4 s LYS 141 CO -0.01 0.35 0.61 -0.25 -0.36 0.00 0.00 175.35 175.69 1ib4 n ASP 142 N 3.03 -2.77 -4.77 1.43 8.00 0.22 -0.61 116.55 121.09 1ib4 n ASP 142 Ca -0.18 -1.02 -0.38 0.00 0.71 0.00 0.00 54.79 53.93 1ib4 n ASP 142 Cb 0.52 -3.16 -0.06 0.00 -0.02 0.00 0.00 41.12 38.40 1ib4 n ASP 142 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ib4 s ILE 143 N -3.71 5.17 -0.13 0.53 -1.09 -1.24 -2.15 121.20 118.59 1ib4 s ILE 143 Ca 0.24 0.80 -0.00 0.00 -2.23 0.00 0.00 60.65 59.45 1ib4 s ILE 143 Cb -0.09 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1ib4 s ILE 143 CO 0.88 0.44 -0.13 -0.89 -1.23 0.00 0.00 174.94 174.01 1ib4 s THR 144 N -0.06 3.06 -0.20 2.92 2.01 0.03 -0.36 115.64 123.04 1ib4 s THR 144 Ca 0.23 -0.66 0.01 0.00 0.31 0.00 0.00 61.69 61.57 1ib4 s THR 144 Cb -0.15 -2.28 0.05 0.00 0.01 0.00 0.00 72.50 70.12 1ib4 s THR 144 CO 0.10 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.84 1ib4 s ILE 145 N 0.31 1.50 -0.32 1.82 1.01 0.74 -0.12 121.20 126.14 1ib4 s ILE 145 Ca -0.10 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.61 1ib4 s ILE 145 Cb -0.16 -1.64 0.09 0.00 0.01 0.00 0.00 42.46 40.76 1ib4 s ILE 145 CO 0.06 0.10 0.01 -0.62 0.00 0.00 0.00 174.94 174.48 1ib4 s ASP 146 N 1.45 4.69 -0.19 3.58 3.68 0.59 -1.20 116.67 129.27 1ib4 s ASP 146 Ca -0.02 -1.92 0.16 0.00 2.13 0.00 0.00 52.55 52.90 1ib4 s ASP 146 Cb -0.17 -1.61 0.50 0.00 -1.45 0.00 0.00 42.92 40.19 1ib4 s ASP 146 CO -0.08 -0.33 1.40 0.59 0.13 0.00 0.00 175.17 176.88 1ib4 n ASN 147 N 4.32 3.48 -0.12 -0.34 3.02 -0.22 -1.51 115.26 123.89 1ib4 n ASN 147 Ca -0.02 -3.14 0.20 0.00 -0.03 0.00 0.00 54.58 51.60 1ib4 n ASN 147 Cb 0.42 -0.55 0.62 0.00 -0.61 0.00 0.00 39.78 39.66 1ib4 n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ib4 h SER 148 N 1.45 0.17 -0.00 6.41 4.64 -1.90 0.37 113.55 124.69 1ib4 h SER 148 Ca 0.03 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1ib4 h SER 148 Cb 1.42 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1ib4 h SER 148 CO 0.22 0.08 0.01 0.44 -0.87 0.00 0.00 176.83 176.71 1ib4 h ASP 149 N 0.18 0.00 0.76 4.97 3.45 -1.93 -1.73 116.42 122.11 1ib4 h ASP 149 Ca 0.35 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.81 1ib4 h ASP 149 Cb 1.13 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 1ib4 h ASP 149 CO -0.06 0.00 -0.03 0.61 -1.57 0.00 0.00 179.24 178.19 1ib4 n GLY 150 N -1.19 -1.36 0.20 2.75 0.00 0.13 -3.99 105.19 101.73 1ib4 n GLY 150 Ca -0.03 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.79 1ib4 n GLY 150 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ib4 h ASP 151 N 0.04 -0.48 -1.18 1.61 3.45 -1.45 -2.38 116.42 116.03 1ib4 h ASP 151 Ca 0.00 0.12 -0.54 0.00 0.43 0.00 0.00 57.03 57.04 1ib4 h ASP 151 Cb 0.40 0.27 -0.42 0.00 -0.56 0.00 0.00 39.33 39.03 1ib4 h ASP 151 CO 0.00 -0.17 -0.82 0.47 -1.57 0.00 0.00 179.24 177.15 1ib4 n ASP 152 N -5.32 4.32 -0.46 6.45 9.92 -1.26 -4.64 116.55 125.56 1ib4 n ASP 152 Ca 0.01 -3.55 0.00 0.00 -0.53 0.00 0.00 54.79 50.72 1ib4 n ASP 152 Cb 0.23 -0.43 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1ib4 n ASP 152 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1ib4 n ASN 153 N -0.52 0.00 0.00 -2.24 4.05 -0.93 -5.02 115.26 110.61 1ib4 n ASN 153 Ca 0.36 -1.81 0.00 0.00 0.45 0.00 0.00 54.58 53.58 1ib4 n ASN 153 Cb 0.78 -0.16 0.00 0.00 1.23 0.00 0.00 39.78 41.62 1ib4 n ASN 153 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ib4 n GLY 154 N 0.00 0.56 3.73 8.20 0.00 -1.21 -4.62 105.19 111.85 1ib4 n GLY 154 Ca 0.00 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1ib4 n GLY 154 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib4 s GLY 155 N -2.09 2.18 -0.07 -0.02 0.00 -1.02 -1.98 107.32 104.32 1ib4 s GLY 155 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 1ib4 s GLY 155 CO 0.00 2.24 0.29 0.30 0.00 0.00 0.00 173.10 175.93 1ib4 s HIS 156 N 0.64 -0.25 -1.28 1.90 3.76 -1.26 -4.88 115.29 113.91 1ib4 s HIS 156 Ca 0.61 0.55 -0.06 0.00 -0.15 0.00 0.00 55.06 56.02 1ib4 s HIS 156 Cb -0.37 0.09 0.01 0.00 1.11 0.00 0.00 32.58 33.42 1ib4 s HIS 156 CO 0.34 -0.25 0.74 0.09 -0.85 0.00 0.00 174.74 174.81 1ib4 n ASN 157 N 2.23 -5.66 -3.02 1.40 5.03 -1.26 -4.53 115.26 109.45 1ib4 n ASN 157 Ca -0.17 -0.34 -0.37 0.00 0.87 0.00 0.00 54.58 54.57 1ib4 n ASN 157 Cb 0.57 -4.40 0.01 0.00 -1.02 0.00 0.00 39.78 34.94 1ib4 n ASN 157 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1ib4 n THR 158 N -4.49 4.21 -1.58 3.41 -2.24 -1.26 -1.87 114.28 110.47 1ib4 n THR 158 Ca -0.05 -4.33 -0.47 0.00 -2.27 0.00 0.00 64.05 56.93 1ib4 n THR 158 Cb 0.58 -1.47 -0.03 0.00 -2.10 0.00 0.00 70.33 67.31 1ib4 n THR 158 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1ib4 n ASP 159 N 0.13 1.22 -0.05 3.42 10.43 -1.26 -4.47 116.55 125.96 1ib4 n ASP 159 Ca 0.52 1.16 -0.12 0.00 2.57 0.00 0.00 54.79 58.92 1ib4 n ASP 159 Cb 0.32 -1.24 -0.11 0.00 1.84 0.00 0.00 41.12 41.92 1ib4 n ASP 159 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ib4 h ALA 160 N 2.58 -0.02 -3.15 2.24 0.00 -1.65 0.21 119.26 119.48 1ib4 h ALA 160 Ca -0.41 -0.40 -0.54 0.00 0.00 0.00 0.00 54.91 53.57 1ib4 h ALA 160 Cb 1.34 0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.74 1ib4 h ALA 160 CO 0.65 -0.05 -0.76 -0.06 0.00 0.00 0.00 179.25 179.03 1ib4 s PHE 161 N -2.44 1.10 -0.22 0.00 0.40 -1.19 -1.55 117.98 114.07 1ib4 s PHE 161 Ca -0.16 -1.12 -0.10 0.00 -0.60 0.00 0.00 56.93 54.96 1ib4 s PHE 161 Cb -0.02 -1.21 -0.05 0.00 0.51 0.00 0.00 43.02 42.26 1ib4 s PHE 161 CO 0.60 -0.73 0.13 -0.51 0.70 0.00 0.00 175.22 175.41 1ib4 s ASP 162 N 1.83 6.00 -0.04 1.36 -0.00 0.59 -1.84 116.67 124.58 1ib4 s ASP 162 Ca 0.04 0.12 0.06 0.00 -0.00 0.00 0.00 52.55 52.77 1ib4 s ASP 162 Cb -0.17 -2.07 -0.01 0.00 -0.00 0.00 0.00 42.92 40.67 1ib4 s ASP 162 CO -0.18 0.11 -0.23 -0.63 -0.00 0.00 0.00 175.17 174.24 1ib4 s ILE 163 N 0.78 1.82 0.13 0.77 1.01 0.18 -0.72 121.20 125.17 1ib4 s ILE 163 Ca 0.07 -0.96 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 1ib4 s ILE 163 Cb -0.13 -1.53 0.06 0.00 0.01 0.00 0.00 42.46 40.87 1ib4 s ILE 163 CO 0.02 0.51 0.57 -0.83 0.00 0.00 0.00 174.94 175.21 1ib4 s GLY 164 N -0.30 -0.55 -1.24 6.18 0.00 -1.00 0.00 107.32 110.42 1ib4 s GLY 164 Ca 0.02 0.46 -0.11 0.00 0.00 0.00 0.00 44.72 45.10 1ib4 s GLY 164 CO 0.01 0.15 0.20 -1.30 0.00 0.00 0.00 173.10 172.16 1ib4 n THR 165 N -0.21 -1.34 -3.85 0.90 -2.24 -1.19 -3.48 114.28 102.87 1ib4 n THR 165 Ca -0.17 -0.46 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 1ib4 n THR 165 Cb 0.64 -1.22 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 1ib4 n THR 165 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ib4 s SER 166 N -4.04 0.08 0.09 3.42 0.01 -1.26 -0.58 113.70 111.41 1ib4 s SER 166 Ca 0.15 -0.51 0.03 0.00 1.31 0.00 0.00 55.95 56.93 1ib4 s SER 166 Cb -0.08 0.32 -0.03 0.00 0.21 0.00 0.00 66.02 66.43 1ib4 s SER 166 CO 0.86 -0.65 -0.10 0.42 0.41 0.00 0.00 173.24 174.18 1ib4 s THR 167 N -3.25 0.87 -1.27 1.44 -4.23 0.10 -1.60 115.64 107.70 1ib4 s THR 167 Ca 0.00 -1.54 -0.06 0.00 -1.18 0.00 0.00 61.69 58.91 1ib4 s THR 167 Cb 0.02 -1.23 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1ib4 s THR 167 CO -0.08 -0.52 0.66 -1.22 -0.54 0.00 0.00 174.62 172.93 1ib4 n TYR 168 N 0.73 -1.87 -3.79 3.99 4.02 -0.58 -1.25 117.16 118.41 1ib4 n TYR 168 Ca -0.17 0.71 -0.36 0.00 -0.01 0.00 0.00 57.90 58.07 1ib4 n TYR 168 Cb 0.57 -3.94 -0.10 0.00 -0.02 0.00 0.00 39.34 35.86 1ib4 n TYR 168 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1ib4 s VAL 169 N -3.67 5.10 -0.09 -0.72 0.11 -1.06 -1.75 120.40 118.31 1ib4 s VAL 169 Ca 0.16 0.08 0.04 0.00 -2.93 0.00 0.00 61.98 59.33 1ib4 s VAL 169 Cb -0.05 -3.34 -0.01 0.00 -1.53 0.00 0.00 36.38 31.45 1ib4 s VAL 169 CO 0.84 0.40 -0.21 -0.89 -3.33 0.00 0.00 175.10 171.91 1ib4 s THR 170 N 0.74 2.35 -0.17 5.04 2.01 0.63 -1.67 115.64 124.57 1ib4 s THR 170 Ca 0.06 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.13 1ib4 s THR 170 Cb -0.13 -1.91 0.04 0.00 0.01 0.00 0.00 72.50 70.51 1ib4 s THR 170 CO 0.02 0.56 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.78 1ib4 s ILE 171 N 0.13 1.39 -0.01 1.82 1.01 0.45 -0.23 121.20 125.76 1ib4 s ILE 171 Ca -0.11 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.84 1ib4 s ILE 171 Cb -0.16 -1.46 -0.00 0.00 0.01 0.00 0.00 42.46 40.85 1ib4 s ILE 171 CO 0.06 0.24 -0.09 -0.94 0.00 0.00 0.00 174.94 174.21 1ib4 s SER 172 N 1.52 1.15 -1.15 3.58 1.04 -0.59 -0.86 113.70 118.40 1ib4 s SER 172 Ca 0.01 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 1ib4 s SER 172 Cb -0.15 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.79 1ib4 s SER 172 CO -0.09 0.10 0.36 0.61 0.98 0.00 0.00 173.24 175.21 1ib4 n GLY 173 N 2.97 -0.19 3.75 7.32 0.00 -0.48 -0.61 105.19 117.95 1ib4 n GLY 173 Ca -0.15 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1ib4 n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib4 s ALA 174 N -2.95 3.34 -0.17 4.61 0.00 -1.25 -3.62 121.76 121.71 1ib4 s ALA 174 Ca 0.18 0.59 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1ib4 s ALA 174 Cb -0.08 -3.19 0.01 0.00 0.00 0.00 0.00 23.12 19.86 1ib4 s ALA 174 CO 0.22 0.19 -0.18 0.99 0.00 0.00 0.00 175.76 176.98 1ib4 s THR 175 N -1.04 2.29 -0.05 0.00 2.01 0.51 -1.20 115.64 118.16 1ib4 s THR 175 Ca 0.41 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1ib4 s THR 175 Cb -0.25 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1ib4 s THR 175 CO 0.31 0.52 -0.03 -0.69 -0.69 0.00 0.00 174.62 174.04 1ib4 s VAL 176 N 1.15 0.52 -0.28 3.82 1.01 -0.29 -0.19 120.40 126.14 1ib4 s VAL 176 Ca 0.01 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.95 1ib4 s VAL 176 Cb -0.14 -0.58 0.07 0.00 0.00 0.00 0.00 36.38 35.73 1ib4 s VAL 176 CO -0.08 0.24 -0.06 -0.31 0.00 0.00 0.00 175.10 174.90 1ib4 s TYR 177 N 1.21 3.23 0.00 5.22 2.02 -0.34 -0.06 117.35 128.63 1ib4 s TYR 177 Ca -0.06 -2.40 0.00 0.00 -0.37 0.00 0.00 57.07 54.24 1ib4 s TYR 177 Cb -0.14 -2.12 0.00 0.00 -0.40 0.00 0.00 41.96 39.30 1ib4 s TYR 177 CO -0.02 -0.88 0.00 0.27 -1.57 0.00 0.00 175.55 173.35 1ib4 n ASN 178 N 4.43 0.00 0.00 2.29 2.04 -0.36 -1.06 115.26 122.60 1ib4 n ASN 178 Ca -0.09 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.05 1ib4 n ASN 178 Cb 0.42 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.67 1ib4 n ASN 178 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1ib4 n GLN 179 N 0.00 0.66 -0.31 -3.83 3.00 -1.26 -2.96 117.38 112.69 1ib4 n GLN 179 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 57.00 56.32 1ib4 n GLN 179 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 30.24 29.59 1ib4 n GLN 179 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1ib4 n ASP 180 N -0.12 0.00 -4.61 1.08 9.92 -1.26 -4.45 116.55 117.12 1ib4 n ASP 180 Ca 0.00 -0.18 -0.46 0.00 -0.53 0.00 0.00 54.79 53.61 1ib4 n ASP 180 Cb 0.38 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.83 1ib4 n ASP 180 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1ib4 n ASP 181 N -0.43 1.68 0.03 -2.24 10.43 -1.26 -0.22 116.55 124.54 1ib4 n ASP 181 Ca 0.00 1.15 -0.16 0.00 2.57 0.00 0.00 54.79 58.36 1ib4 n ASP 181 Cb 0.00 -1.29 -0.05 0.00 1.84 0.00 0.00 41.12 41.62 1ib4 n ASP 181 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ib4 s VAL 183 N -3.53 -0.00 -0.17 0.00 1.01 -1.21 -3.16 120.40 113.34 1ib4 s VAL 183 Ca -0.08 0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1ib4 s VAL 183 Cb 0.09 -0.21 0.05 0.00 0.00 0.00 0.00 36.38 36.31 1ib4 s VAL 183 CO 0.89 0.01 0.04 0.00 0.00 0.00 0.00 175.10 176.03 1ib4 s ALA 184 N 0.16 0.85 -0.49 5.51 0.00 -0.76 -0.62 121.76 126.41 1ib4 s ALA 184 Ca -0.01 -0.52 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 1ib4 s ALA 184 Cb -0.02 -1.07 0.07 0.00 0.00 0.00 0.00 23.12 22.10 1ib4 s ALA 184 CO -0.00 -1.03 0.50 0.08 0.00 0.00 0.00 175.76 175.31 1ib4 s VAL 185 N 1.92 5.07 0.02 0.00 1.01 -0.80 -0.65 120.40 126.98 1ib4 s VAL 185 Ca 0.01 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.28 1ib4 s VAL 185 Cb -0.16 -4.21 -0.17 0.00 0.00 0.00 0.00 36.38 31.84 1ib4 s VAL 185 CO -0.08 -0.69 1.12 0.78 0.00 0.00 0.00 175.10 176.24 1ib4 h ASN 186 N 8.87 0.00 -4.50 3.32 2.35 -0.65 0.79 115.58 125.75 1ib4 h ASN 186 Ca -0.28 0.00 0.22 0.00 -0.55 0.00 0.00 56.30 55.69 1ib4 h ASN 186 Cb 1.10 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 39.30 1ib4 h ASN 186 CO 0.92 0.90 0.71 -0.94 -1.65 0.00 0.00 177.43 177.37 1ib4 s SER 187 N -6.45 -0.20 0.00 5.81 1.04 -1.14 -4.60 113.70 108.17 1ib4 s SER 187 Ca -0.00 -0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1ib4 s SER 187 Cb 0.09 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1ib4 s SER 187 CO 0.81 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.27 1ib4 n GLY 188 N -0.18 1.95 2.89 7.32 0.00 -0.34 -3.20 105.19 113.63 1ib4 n GLY 188 Ca -0.03 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.96 1ib4 n GLY 188 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ib4 s GLU 189 N -1.45 0.05 -0.69 1.61 2.02 -0.62 -2.01 118.70 117.61 1ib4 s GLU 189 Ca 0.00 -0.08 -0.03 0.00 0.02 0.00 0.00 54.97 54.88 1ib4 s GLU 189 Cb 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 1ib4 s GLU 189 CO 0.00 -0.00 0.62 0.09 0.02 0.00 0.00 175.26 175.99 1ib4 n ASN 190 N 2.89 -5.85 -4.46 -0.19 3.02 -0.74 -1.53 115.26 108.39 1ib4 n ASN 190 Ca -0.14 -0.34 -0.33 0.00 -0.03 0.00 0.00 54.58 53.75 1ib4 n ASN 190 Cb 0.59 -4.13 -0.13 0.00 -0.61 0.00 0.00 39.78 35.50 1ib4 n ASN 190 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ib4 s ILE 191 N -3.17 2.99 -0.05 2.41 1.01 -0.44 -2.21 121.20 121.73 1ib4 s ILE 191 Ca 0.20 -0.75 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1ib4 s ILE 191 Cb -0.03 -2.16 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1ib4 s ILE 191 CO 0.56 0.59 0.08 -0.47 0.00 0.00 0.00 174.94 175.70 1ib4 s TYR 192 N -0.72 -0.00 -0.13 3.97 5.04 -0.67 -0.86 117.35 123.97 1ib4 s TYR 192 Ca 0.11 0.32 0.02 0.00 -2.44 0.00 0.00 57.07 55.09 1ib4 s TYR 192 Cb -0.11 -0.38 0.01 0.00 0.35 0.00 0.00 41.96 41.84 1ib4 s TYR 192 CO 0.00 -0.19 -0.19 0.12 -1.34 0.00 0.00 175.55 173.95 1ib4 s PHE 193 N 1.98 2.41 0.01 4.97 5.36 0.81 -0.41 117.98 133.11 1ib4 s PHE 193 Ca 0.02 -1.21 -0.05 0.00 -0.96 0.00 0.00 56.93 54.73 1ib4 s PHE 193 Cb -0.12 -1.67 -0.01 0.00 -0.34 0.00 0.00 43.02 40.88 1ib4 s PHE 193 CO -0.04 -0.58 0.08 -1.54 -1.46 0.00 0.00 175.22 171.68 1ib4 s SER 194 N 0.94 0.10 -1.14 6.13 1.04 -0.04 -0.94 113.70 119.79 1ib4 s SER 194 Ca -0.05 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.01 1ib4 s SER 194 Cb -0.15 0.17 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1ib4 s SER 194 CO -0.03 -0.34 0.80 0.61 0.98 0.00 0.00 173.24 175.25 1ib4 n GLY 195 N 1.51 -0.25 3.94 7.32 0.00 -0.71 -1.38 105.19 115.63 1ib4 n GLY 195 Ca -0.23 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1ib4 n GLY 195 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib4 s GLY 196 N -3.10 1.52 -0.25 -0.02 0.00 -1.24 -3.53 107.32 100.70 1ib4 s GLY 196 Ca 0.40 -0.99 0.02 0.00 0.00 0.00 0.00 44.72 44.14 1ib4 s GLY 196 CO 0.49 -0.97 -0.07 -0.47 0.00 0.00 0.00 173.10 172.09 1ib4 s TYR 197 N -1.98 2.78 -0.31 1.90 6.14 -0.34 -0.42 117.35 125.12 1ib4 s TYR 197 Ca 0.37 -2.03 -0.04 0.00 0.64 0.00 0.00 57.07 56.01 1ib4 s TYR 197 Cb -0.10 -1.78 0.04 0.00 0.42 0.00 0.00 41.96 40.54 1ib4 s TYR 197 CO 0.30 -0.83 0.05 0.00 0.64 0.00 0.00 175.55 175.71 1ib4 s SER 199 N 1.34 3.41 0.00 0.00 0.15 0.91 -0.58 113.70 118.94 1ib4 s SER 199 Ca -0.03 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1ib4 s SER 199 Cb -0.19 -0.51 0.00 0.00 -1.71 0.00 0.00 66.02 63.61 1ib4 s SER 199 CO 0.01 0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.37 1ib4 n GLY 200 N 2.26 1.27 0.00 9.45 0.00 -1.04 -1.23 105.19 115.90 1ib4 n GLY 200 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1ib4 n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 201 N -2.00 1.96 0.22 -0.02 0.00 -1.15 -4.20 105.19 100.00 1ib4 n GLY 201 Ca 0.00 -1.82 0.03 0.00 0.00 0.00 0.00 46.02 44.23 1ib4 n GLY 201 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ib4 n HIS 202 N 0.00 0.17 0.00 1.61 8.25 0.69 -1.76 115.22 124.19 1ib4 n HIS 202 Ca 0.00 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.88 1ib4 n HIS 202 Cb 0.00 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 31.04 1ib4 n HIS 202 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ib4 n GLY 203 N -0.34 -0.79 3.33 -1.41 0.00 -1.24 -4.02 105.19 100.72 1ib4 n GLY 203 Ca 0.06 -2.19 -0.46 0.00 0.00 0.00 0.00 46.02 43.43 1ib4 n GLY 203 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ib4 s LEU 204 N 0.00 6.04 0.03 0.99 1.43 -0.49 -0.90 118.68 125.78 1ib4 s LEU 204 Ca 0.00 -1.68 0.09 0.00 -1.03 0.00 0.00 54.13 51.51 1ib4 s LEU 204 Cb 0.00 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.98 1ib4 s LEU 204 CO 0.00 -0.83 -0.25 -0.44 0.23 0.00 0.00 176.35 175.06 1ib4 s SER 205 N 3.40 3.26 -0.17 2.29 0.01 0.21 -2.76 113.70 119.95 1ib4 s SER 205 Ca 0.04 -0.54 -0.29 0.00 1.31 0.00 0.00 55.95 56.46 1ib4 s SER 205 Cb -0.29 -0.35 -0.00 0.00 0.21 0.00 0.00 66.02 65.59 1ib4 s SER 205 CO 0.04 0.27 1.04 -0.63 0.41 0.00 0.00 173.24 174.36 1ib4 s ILE 206 N -0.80 4.70 0.00 1.44 -1.09 0.69 -1.90 121.20 124.25 1ib4 s ILE 206 Ca 0.12 2.01 0.00 0.00 -2.23 0.00 0.00 60.65 60.55 1ib4 s ILE 206 Cb -0.10 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 1ib4 s ILE 206 CO 0.02 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 1ib4 n GLY 207 N 3.24 0.57 3.74 6.18 0.00 0.27 -1.20 105.19 117.99 1ib4 n GLY 207 Ca 0.11 -2.18 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 1ib4 n GLY 207 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ib4 s SER 208 N 0.00 7.00 -0.13 1.61 1.04 -1.26 -3.89 113.70 118.08 1ib4 s SER 208 Ca 0.00 2.32 -0.04 0.00 0.48 0.00 0.00 55.95 58.72 1ib4 s SER 208 Cb 0.00 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 63.48 1ib4 s SER 208 CO 0.00 -0.44 -0.01 -0.69 0.98 0.00 0.00 173.24 173.09 1ib4 s VAL 209 N -0.05 4.21 0.00 5.02 1.01 -1.08 -4.63 120.40 124.88 1ib4 s VAL 209 Ca 0.54 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1ib4 s VAL 209 Cb -0.34 -2.82 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ib4 s VAL 209 CO 0.38 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.62 1ib4 n GLY 210 N 2.96 2.46 1.13 4.51 0.00 -1.26 -0.52 105.19 114.46 1ib4 n GLY 210 Ca -0.18 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1ib4 n GLY 210 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 211 N 1.46 1.02 1.99 -0.02 0.00 -1.26 -4.72 105.19 103.66 1ib4 n GLY 211 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1ib4 n GLY 211 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 n ARG 212 N -1.21 0.26 0.09 1.61 1.74 -1.26 -5.07 116.66 112.81 1ib4 n ARG 212 Ca 0.00 -2.06 -0.13 0.00 -0.77 0.00 0.00 57.85 54.89 1ib4 n ARG 212 Cb 0.24 1.69 -0.08 0.00 -1.02 0.00 0.00 32.46 33.29 1ib4 n ARG 212 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1ib4 h SER 213 N 1.27 -0.15 -3.25 0.55 4.64 -2.01 -3.42 113.55 111.18 1ib4 h SER 213 Ca -0.15 -0.15 -0.66 0.00 -0.47 0.00 0.00 61.79 60.37 1ib4 h SER 213 Cb 0.74 0.04 -0.31 0.00 -0.31 0.00 0.00 62.40 62.56 1ib4 h SER 213 CO 0.21 0.06 -0.79 -0.62 -0.87 0.00 0.00 176.83 174.82 1ib4 s ASP 214 N -5.20 3.72 -0.19 4.97 3.68 -1.26 -5.00 116.67 117.40 1ib4 s ASP 214 Ca -0.14 -0.50 0.13 0.00 2.13 0.00 0.00 52.55 54.17 1ib4 s ASP 214 Cb 0.04 -1.60 0.39 0.00 -1.45 0.00 0.00 42.92 40.30 1ib4 s ASP 214 CO 0.64 0.02 1.20 0.59 0.13 0.00 0.00 175.17 177.75 1ib4 n ASN 215 N 4.48 1.84 -4.34 -0.34 3.02 -1.26 -4.66 115.26 114.00 1ib4 n ASN 215 Ca -0.19 -3.70 -0.34 0.00 -0.03 0.00 0.00 54.58 50.32 1ib4 n ASN 215 Cb 0.51 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 1ib4 n ASN 215 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ib4 s THR 216 N -3.11 3.13 -0.18 3.41 2.01 -1.26 -1.18 115.64 118.45 1ib4 s THR 216 Ca 0.36 -0.61 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1ib4 s THR 216 Cb 0.35 -2.35 0.02 0.00 0.01 0.00 0.00 72.50 70.52 1ib4 s THR 216 CO -0.05 0.49 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.50 1ib4 s VAL 217 N 0.77 2.17 -0.06 3.82 1.01 -0.21 -1.20 120.40 126.70 1ib4 s VAL 217 Ca -0.04 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 1ib4 s VAL 217 Cb -0.15 -1.92 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1ib4 s VAL 217 CO 0.01 0.52 0.16 -0.75 0.00 0.00 0.00 175.10 175.05 1ib4 s LYS 218 N 1.30 0.17 -0.66 2.72 2.20 -0.85 -1.28 119.74 123.34 1ib4 s LYS 218 Ca 0.05 0.27 -0.00 0.00 -0.36 0.00 0.00 55.97 55.93 1ib4 s LYS 218 Cb -0.13 0.02 -0.00 0.00 -1.51 0.00 0.00 37.83 36.21 1ib4 s LYS 218 CO -0.12 -0.06 0.62 -1.71 -0.36 0.00 0.00 175.35 173.72 1ib4 n ASN 219 N 3.32 -7.12 -4.23 1.43 5.15 -0.54 -1.80 115.26 111.47 1ib4 n ASN 219 Ca -0.16 -0.07 -0.32 0.00 -0.60 0.00 0.00 54.58 53.43 1ib4 n ASN 219 Cb 0.57 -4.82 -0.17 0.00 -0.53 0.00 0.00 39.78 34.84 1ib4 n ASN 219 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ib4 s VAL 220 N -3.01 2.11 -0.10 3.44 1.01 -0.34 -1.33 120.40 122.18 1ib4 s VAL 220 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 61.98 60.98 1ib4 s VAL 220 Cb -0.00 -1.80 0.02 0.00 0.00 0.00 0.00 36.38 34.60 1ib4 s VAL 220 CO 0.66 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 175.34 1ib4 s THR 221 N 0.30 1.09 -0.21 3.92 2.01 -0.04 -0.02 115.64 122.69 1ib4 s THR 221 Ca -0.17 -0.35 -0.07 0.00 0.31 0.00 0.00 61.69 61.40 1ib4 s THR 221 Cb -0.18 -1.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 1ib4 s THR 221 CO 0.08 0.37 0.05 -0.36 -0.69 0.00 0.00 174.62 174.08 1ib4 s PHE 222 N 1.45 3.14 0.02 4.92 0.08 0.44 -0.13 117.98 127.89 1ib4 s PHE 222 Ca 0.00 -0.18 -0.10 0.00 0.12 0.00 0.00 56.93 56.77 1ib4 s PHE 222 Cb -0.13 -2.13 0.01 0.00 -0.57 0.00 0.00 43.02 40.19 1ib4 s PHE 222 CO -0.06 -0.09 0.20 0.54 -0.10 0.00 0.00 175.22 175.72 1ib4 s VAL 223 N 0.91 0.09 -1.28 -0.44 0.11 -0.12 -0.03 120.40 119.64 1ib4 s VAL 223 Ca 0.03 -0.72 -0.13 0.00 -2.93 0.00 0.00 61.98 58.23 1ib4 s VAL 223 Cb -0.14 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1ib4 s VAL 223 CO 0.02 -0.40 0.59 -0.67 -3.33 0.00 0.00 175.10 171.32 1ib4 n ASP 224 N 1.07 -2.79 -4.10 3.54 -0.08 -0.56 -2.41 116.55 111.22 1ib4 n ASP 224 Ca -0.21 -1.05 -0.10 0.00 -1.51 0.00 0.00 54.79 51.93 1ib4 n ASP 224 Cb 0.57 -3.01 -0.10 0.00 2.34 0.00 0.00 41.12 40.92 1ib4 n ASP 224 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1ib4 s SER 225 N -3.90 0.76 -0.09 1.67 0.01 -1.11 -1.73 113.70 109.31 1ib4 s SER 225 Ca 0.25 -0.87 0.02 0.00 1.31 0.00 0.00 55.95 56.67 1ib4 s SER 225 Cb -0.10 0.12 -0.02 0.00 0.21 0.00 0.00 66.02 66.23 1ib4 s SER 225 CO 0.89 -0.45 -0.15 -0.89 0.41 0.00 0.00 173.24 173.05 1ib4 s THR 226 N -3.09 2.90 -0.19 1.44 2.01 0.44 -1.67 115.64 117.48 1ib4 s THR 226 Ca 0.03 -0.74 -0.02 0.00 0.31 0.00 0.00 61.69 61.27 1ib4 s THR 226 Cb 0.02 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.35 1ib4 s THR 226 CO -0.05 0.55 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.70 1ib4 s ILE 227 N -0.07 2.95 -0.01 1.82 1.01 -0.31 -0.15 121.20 126.44 1ib4 s ILE 227 Ca -0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.99 1ib4 s ILE 227 Cb -0.14 -2.30 0.00 0.00 0.01 0.00 0.00 42.46 40.03 1ib4 s ILE 227 CO 0.04 0.47 -0.04 -0.51 0.00 0.00 0.00 174.94 174.90 1ib4 s ILE 228 N 1.25 0.34 -1.47 2.92 2.07 0.26 -1.76 121.20 124.80 1ib4 s ILE 228 Ca 0.03 -0.15 -0.04 0.00 -1.41 0.00 0.00 60.65 59.07 1ib4 s ILE 228 Cb -0.14 -0.31 0.04 0.00 0.13 0.00 0.00 42.46 42.18 1ib4 s ILE 228 CO -0.04 0.11 0.52 0.59 -1.91 0.00 0.00 174.94 174.20 1ib4 n ASN 229 N 3.17 -1.13 -4.51 4.50 3.02 -0.49 -2.67 115.26 117.14 1ib4 n ASN 229 Ca -0.15 -1.00 -0.25 0.00 -0.03 0.00 0.00 54.58 53.15 1ib4 n ASN 229 Cb 0.57 -3.03 -0.10 0.00 -0.61 0.00 0.00 39.78 36.61 1ib4 n ASN 229 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1ib4 s SER 230 N -4.10 3.70 0.20 6.41 0.01 -1.26 -2.51 113.70 116.15 1ib4 s SER 230 Ca 0.19 -1.08 -0.08 0.00 1.31 0.00 0.00 55.95 56.28 1ib4 s SER 230 Cb -0.10 -0.34 0.13 0.00 0.21 0.00 0.00 66.02 65.91 1ib4 s SER 230 CO 0.89 -0.07 1.69 0.44 0.41 0.00 0.00 173.24 176.61 1ib4 h ASP 231 N 2.14 1.03 -4.44 2.44 3.45 -1.65 0.79 116.42 120.20 1ib4 h ASP 231 Ca -0.41 -0.26 -0.32 0.00 0.43 0.00 0.00 57.03 56.48 1ib4 h ASP 231 Cb 1.26 -0.28 -0.18 0.00 -0.56 0.00 0.00 39.33 39.57 1ib4 h ASP 231 CO 0.64 1.04 -0.73 0.20 -1.57 0.00 0.00 179.24 178.82 1ib4 s ASN 232 N -6.54 1.39 0.00 6.45 -0.87 -1.26 0.28 114.94 114.40 1ib4 s ASN 232 Ca -0.12 -0.78 0.00 0.00 -1.57 0.00 0.00 52.86 50.39 1ib4 s ASN 232 Cb 0.14 0.01 0.00 0.00 -0.02 0.00 0.00 41.25 41.38 1ib4 s ASN 232 CO 0.85 -0.25 0.00 0.61 -2.57 0.00 0.00 177.10 175.73 1ib4 n GLY 233 N 0.66 0.01 3.66 0.66 0.00 -0.19 -3.62 105.19 106.37 1ib4 n GLY 233 Ca -0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1ib4 n GLY 233 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ib4 s VAL 234 N 0.00 4.89 -0.06 1.61 1.01 -0.67 -1.39 120.40 125.80 1ib4 s VAL 234 Ca 0.00 1.51 -0.03 0.00 0.00 0.00 0.00 61.98 63.46 1ib4 s VAL 234 Cb 0.00 -4.09 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1ib4 s VAL 234 CO 0.00 0.00 0.12 -0.60 0.00 0.00 0.00 175.10 174.63 1ib4 s ARG 235 N 2.40 0.08 -0.22 2.72 3.52 -1.11 -0.61 118.95 125.73 1ib4 s ARG 235 Ca 0.35 0.31 0.01 0.00 -0.13 0.00 0.00 55.73 56.26 1ib4 s ARG 235 Cb -0.16 -0.15 0.03 0.00 -1.56 0.00 0.00 34.95 33.12 1ib4 s ARG 235 CO 0.10 -0.14 -0.14 0.42 -0.81 0.00 0.00 175.30 174.73 1ib4 s ILE 236 N 0.96 2.32 -0.16 4.11 1.01 -0.43 -0.22 121.20 128.79 1ib4 s ILE 236 Ca -0.07 -1.12 0.01 0.00 0.00 0.00 0.00 60.65 59.46 1ib4 s ILE 236 Cb -0.10 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.26 1ib4 s ILE 236 CO -0.04 0.31 -0.18 -1.59 0.00 0.00 0.00 174.94 173.44 1ib4 s LYS 237 N 1.26 2.76 -0.01 2.79 -2.85 -0.34 -1.23 119.74 122.12 1ib4 s LYS 237 Ca 0.00 -0.74 0.05 0.00 -1.00 0.00 0.00 55.97 54.28 1ib4 s LYS 237 Cb -0.16 -2.39 -0.03 0.00 -2.06 0.00 0.00 37.83 33.19 1ib4 s LYS 237 CO -0.09 -0.20 -0.15 0.95 0.10 0.00 0.00 175.35 175.97 1ib4 s THR 238 N 1.30 3.00 0.21 3.79 -4.23 -0.23 -2.65 115.64 116.83 1ib4 s THR 238 Ca 0.04 -0.91 -0.30 0.00 -1.18 0.00 0.00 61.69 59.33 1ib4 s THR 238 Cb -0.13 -2.22 -0.08 0.00 1.34 0.00 0.00 72.50 71.40 1ib4 s THR 238 CO -0.11 0.47 1.23 0.20 -0.54 0.00 0.00 174.62 175.87 1ib4 s ASN 239 N -1.07 7.03 0.35 3.99 0.01 0.32 -2.01 114.94 123.56 1ib4 s ASN 239 Ca 0.13 2.31 -0.29 0.00 -0.71 0.00 0.00 52.86 54.31 1ib4 s ASN 239 Cb -0.11 -2.61 -0.11 0.00 0.41 0.00 0.00 41.25 38.83 1ib4 s ASN 239 CO 0.03 -0.40 1.45 -0.51 -1.51 0.00 0.00 177.10 176.15 1ib4 s ILE 240 N -0.18 2.26 -1.08 0.60 2.07 0.93 -2.97 121.20 122.83 1ib4 s ILE 240 Ca 0.53 0.25 -0.03 0.00 -1.41 0.00 0.00 60.65 59.99 1ib4 s ILE 240 Cb -0.34 -3.16 0.00 0.00 0.13 0.00 0.00 42.46 39.09 1ib4 s ILE 240 CO 0.39 0.06 0.38 -0.67 -1.91 0.00 0.00 174.94 173.18 1ib4 n ASP 241 N 0.83 -4.65 -4.49 4.50 4.64 -1.26 -5.01 116.55 111.10 1ib4 n ASP 241 Ca 0.02 -0.18 -0.23 0.00 -1.38 0.00 0.00 54.79 53.02 1ib4 n ASP 241 Cb 0.40 -3.54 -0.11 0.00 -1.04 0.00 0.00 41.12 36.83 1ib4 n ASP 241 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1ib4 s THR 242 N -2.95 1.44 0.16 5.18 -4.23 -1.16 -5.02 115.64 109.06 1ib4 s THR 242 Ca 0.19 -2.01 0.11 0.00 -1.18 0.00 0.00 61.69 58.80 1ib4 s THR 242 Cb -0.08 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1ib4 s THR 242 CO 0.23 -0.02 -0.25 0.42 -0.54 0.00 0.00 174.62 174.46 1ib4 s THR 243 N -3.12 2.31 -3.06 3.99 -4.23 -1.26 -3.87 115.64 106.40 1ib4 s THR 243 Ca 0.36 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1ib4 s THR 243 Cb 0.09 -2.07 0.00 0.00 1.34 0.00 0.00 72.50 71.86 1ib4 s THR 243 CO 0.16 -0.01 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1ib4 n GLY 244 N 0.59 -1.15 3.07 3.99 0.00 -0.35 -4.46 105.19 106.88 1ib4 n GLY 244 Ca -0.15 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1ib4 n GLY 244 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ib4 s SER 245 N -4.00 -0.25 -0.17 1.61 0.15 -0.32 -3.91 113.70 106.81 1ib4 s SER 245 Ca 0.00 0.49 0.01 0.00 0.70 0.00 0.00 55.95 57.14 1ib4 s SER 245 Cb 0.00 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1ib4 s SER 245 CO 0.00 -0.13 -0.15 -0.69 1.20 0.00 0.00 173.24 173.47 1ib4 s VAL 246 N 0.76 1.76 0.03 4.45 1.01 -0.25 -1.04 120.40 127.11 1ib4 s VAL 246 Ca -0.05 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 60.96 1ib4 s VAL 246 Cb -0.07 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.67 1ib4 s VAL 246 CO -0.05 0.42 0.31 -0.94 0.00 0.00 0.00 175.10 174.84 1ib4 s SER 247 N 1.40 -0.14 -0.79 3.32 1.04 -0.41 -1.37 113.70 116.75 1ib4 s SER 247 Ca 0.03 -0.12 -0.00 0.00 0.48 0.00 0.00 55.95 56.34 1ib4 s SER 247 Cb -0.14 0.35 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 1ib4 s SER 247 CO -0.11 -0.58 0.66 0.47 0.98 0.00 0.00 173.24 174.67 1ib4 n ASP 248 N 0.74 -2.37 -4.40 7.02 8.00 -0.88 -1.47 116.55 123.19 1ib4 n ASP 248 Ca -0.19 -0.42 -0.35 0.00 0.71 0.00 0.00 54.79 54.54 1ib4 n ASP 248 Cb 0.59 -3.60 -0.13 0.00 -0.02 0.00 0.00 41.12 37.96 1ib4 n ASP 248 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ib4 s VAL 249 N -3.24 3.72 -0.08 2.53 1.01 -0.74 -1.20 120.40 122.40 1ib4 s VAL 249 Ca 0.03 -0.39 0.05 0.00 0.00 0.00 0.00 61.98 61.67 1ib4 s VAL 249 Cb -0.00 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 1ib4 s VAL 249 CO 0.49 0.43 -0.24 -0.89 0.00 0.00 0.00 175.10 174.89 1ib4 s THR 250 N 1.14 2.00 -0.21 3.92 2.01 0.97 -0.84 115.64 124.63 1ib4 s THR 250 Ca 0.02 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 1ib4 s THR 250 Cb -0.14 -1.72 0.01 0.00 0.01 0.00 0.00 72.50 70.65 1ib4 s THR 250 CO 0.01 0.55 -0.11 -0.31 -0.69 0.00 0.00 174.62 174.06 1ib4 s TYR 251 N 0.18 2.89 -0.03 4.92 1.51 0.10 -0.42 117.35 126.49 1ib4 s TYR 251 Ca -0.13 -1.29 0.01 0.00 -1.01 0.00 0.00 57.07 54.65 1ib4 s TYR 251 Cb -0.16 -2.02 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 1ib4 s TYR 251 CO 0.07 -0.67 -0.05 0.21 -1.11 0.00 0.00 175.55 174.00 1ib4 s LYS 252 N 1.39 0.69 -1.01 -0.62 2.20 0.96 -0.93 119.74 122.41 1ib4 s LYS 252 Ca 0.05 -0.14 -0.08 0.00 -0.36 0.00 0.00 55.97 55.44 1ib4 s LYS 252 Cb -0.14 -0.70 -0.04 0.00 -1.51 0.00 0.00 37.83 35.44 1ib4 s LYS 252 CO -0.08 -0.01 0.85 -0.25 -0.36 0.00 0.00 175.35 175.50 1ib4 n ASP 253 N 3.65 -6.49 -4.56 1.43 8.00 0.58 -1.50 116.55 117.67 1ib4 n ASP 253 Ca -0.21 -0.68 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 1ib4 n ASP 253 Cb 0.53 -4.70 -0.11 0.00 -0.02 0.00 0.00 41.12 36.82 1ib4 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ib4 s ILE 254 N -3.33 3.98 -0.21 0.53 -1.09 -0.25 -2.37 121.20 118.46 1ib4 s ILE 254 Ca 0.37 -0.35 -0.05 0.00 -2.23 0.00 0.00 60.65 58.40 1ib4 s ILE 254 Cb -0.07 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.08 1ib4 s ILE 254 CO 0.78 0.53 -0.01 -0.89 -1.23 0.00 0.00 174.94 174.12 1ib4 s THR 255 N -0.11 3.74 -0.24 2.92 2.01 -0.67 -1.02 115.64 122.27 1ib4 s THR 255 Ca 0.03 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 1ib4 s THR 255 Cb -0.13 -2.70 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 1ib4 s THR 255 CO 0.02 0.42 0.06 -0.76 -0.69 0.00 0.00 174.62 173.67 1ib4 s LEU 256 N 1.24 3.40 -0.18 4.42 1.43 0.10 -1.16 118.68 127.93 1ib4 s LEU 256 Ca 0.03 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.93 1ib4 s LEU 256 Cb -0.15 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1ib4 s LEU 256 CO 0.00 -0.02 -0.14 -0.89 0.23 0.00 0.00 176.35 175.53 1ib4 s THR 257 N 1.55 1.75 -1.25 5.49 2.01 -0.72 -0.43 115.64 124.05 1ib4 s THR 257 Ca 0.06 -0.92 -0.02 0.00 0.31 0.00 0.00 61.69 61.13 1ib4 s THR 257 Cb -0.15 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.64 1ib4 s THR 257 CO 0.03 0.33 0.80 -1.20 -0.69 0.00 0.00 174.62 173.90 1ib4 n SER 258 N 4.68 -2.05 -4.69 3.53 7.64 -1.11 -1.40 113.62 120.22 1ib4 n SER 258 Ca -0.17 -0.77 -0.42 0.00 1.01 0.00 0.00 58.87 58.52 1ib4 n SER 258 Cb 0.48 -4.41 -0.03 0.00 -1.01 0.00 0.00 64.21 59.24 1ib4 n SER 258 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ib4 s ILE 259 N -3.55 4.64 0.05 0.44 -1.09 -0.67 -3.45 121.20 117.57 1ib4 s ILE 259 Ca 0.06 1.91 -0.09 0.00 -2.23 0.00 0.00 60.65 60.30 1ib4 s ILE 259 Cb -0.01 -4.23 -0.32 0.00 -1.58 0.00 0.00 42.46 36.32 1ib4 s ILE 259 CO 0.79 0.03 1.08 0.00 -1.23 0.00 0.00 174.94 175.60 1ib4 h ALA 260 N 7.13 -0.02 0.00 9.38 0.00 -0.96 -0.06 119.26 134.73 1ib4 h ALA 260 Ca -0.33 -0.88 -0.05 0.00 0.00 0.00 0.00 54.91 53.65 1ib4 h ALA 260 Cb 1.16 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ib4 h ALA 260 CO 0.85 0.85 -1.01 1.63 0.00 0.00 0.00 179.25 181.57 1ib4 n LYS 261 N -3.61 0.07 -3.66 0.00 4.76 0.14 -3.87 118.16 111.98 1ib4 n LYS 261 Ca -0.12 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.16 1ib4 n LYS 261 Cb 1.06 -0.61 -0.17 0.00 -1.84 0.00 0.00 35.03 33.47 1ib4 n LYS 261 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ib4 s TYR 262 N -2.07 -0.08 0.10 2.13 2.02 -0.47 0.74 117.35 119.73 1ib4 s TYR 262 Ca -0.04 0.45 -0.17 0.00 -0.37 0.00 0.00 57.07 56.94 1ib4 s TYR 262 Cb 0.02 -0.36 -0.05 0.00 -0.40 0.00 0.00 41.96 41.17 1ib4 s TYR 262 CO 0.06 -0.25 1.58 0.78 -1.57 0.00 0.00 175.55 176.15 1ib4 h GLY 263 N 8.39 0.54 -6.47 0.71 0.00 -0.57 -0.47 103.07 105.21 1ib4 h GLY 263 Ca -0.13 -0.36 -0.38 0.00 0.00 0.00 0.00 47.33 46.46 1ib4 h GLY 263 CO 0.15 0.33 -0.76 -0.42 0.00 0.00 0.00 176.54 175.85 1ib4 s ILE 264 N -5.20 0.32 -0.10 2.60 1.01 -0.13 -1.67 121.20 118.03 1ib4 s ILE 264 Ca -0.13 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.51 1ib4 s ILE 264 Cb 0.08 -0.41 0.05 0.00 0.01 0.00 0.00 42.46 42.20 1ib4 s ILE 264 CO 0.75 0.19 0.22 0.54 0.00 0.00 0.00 174.94 176.64 1ib4 s VAL 265 N 1.17 -0.17 -0.21 2.92 0.11 0.22 -1.09 120.40 123.34 1ib4 s VAL 265 Ca -0.08 0.22 0.01 0.00 -2.93 0.00 0.00 61.98 59.21 1ib4 s VAL 265 Cb -0.14 -0.35 0.05 0.00 -1.53 0.00 0.00 36.38 34.41 1ib4 s VAL 265 CO -0.02 0.09 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.06 1ib4 s VAL 266 N 1.70 1.71 -0.14 2.04 1.01 -0.96 -1.31 120.40 124.45 1ib4 s VAL 266 Ca -0.05 -1.13 -0.00 0.00 0.00 0.00 0.00 61.98 60.80 1ib4 s VAL 266 Cb -0.11 -1.81 0.03 0.00 0.00 0.00 0.00 36.38 34.49 1ib4 s VAL 266 CO -0.08 0.11 -0.08 -1.10 0.00 0.00 0.00 175.10 173.96 1ib4 s GLN 267 N 1.35 1.59 0.00 2.72 -0.21 -0.36 -0.14 119.66 124.61 1ib4 s GLN 267 Ca -0.03 -0.39 0.16 0.00 0.02 0.00 0.00 55.36 55.11 1ib4 s GLN 267 Cb -0.17 -1.81 0.45 0.00 1.00 0.00 0.00 33.01 32.48 1ib4 s GLN 267 CO -0.08 -0.32 1.37 1.04 -2.12 0.00 0.00 175.29 175.18 1ib4 n GLN 268 N 4.89 2.10 -0.54 2.91 6.02 0.04 -1.06 117.38 131.74 1ib4 n GLN 268 Ca -0.13 -1.70 0.07 0.00 -0.01 0.00 0.00 57.00 55.23 1ib4 n GLN 268 Cb 0.49 -1.38 0.19 0.00 1.02 0.00 0.00 30.24 30.56 1ib4 n GLN 268 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1ib4 n ASN 269 N 0.88 1.78 -4.74 1.08 6.94 -1.26 -3.04 115.26 116.90 1ib4 n ASN 269 Ca 0.16 -3.70 -0.42 0.00 -0.02 0.00 0.00 54.58 50.60 1ib4 n ASN 269 Cb 0.41 -0.50 -0.01 0.00 -2.36 0.00 0.00 39.78 37.32 1ib4 n ASN 269 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ib4 n TYR 270 N -1.11 2.75 0.00 -2.53 4.19 -0.85 -1.94 117.16 117.66 1ib4 n TYR 270 Ca 0.18 0.44 0.00 0.00 3.31 0.00 0.00 57.90 61.83 1ib4 n TYR 270 Cb 0.70 -2.51 0.00 0.00 0.49 0.00 0.00 39.34 38.02 1ib4 n TYR 270 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ib4 n GLY 271 N 0.95 3.18 2.85 2.98 0.00 -1.26 -0.05 105.19 113.84 1ib4 n GLY 271 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.03 1ib4 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ib4 s ASP 272 N -1.07 -1.37 0.00 1.61 2.15 -0.82 -5.01 116.67 112.16 1ib4 s ASP 272 Ca 0.00 -1.40 0.24 0.00 0.43 0.00 0.00 52.55 51.81 1ib4 s ASP 272 Cb 0.00 1.78 1.41 0.00 -0.30 0.00 0.00 42.92 45.82 1ib4 s ASP 272 CO 0.00 -0.07 1.83 0.35 -0.17 0.00 0.00 175.17 177.11 1ib4 n THR 273 N 3.26 0.00 1.55 1.71 -2.24 -1.19 -1.62 114.28 115.75 1ib4 n THR 273 Ca 0.16 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.08 1ib4 n THR 273 Cb 0.57 -0.50 0.65 0.00 -2.10 0.00 0.00 70.33 68.95 1ib4 n THR 273 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ib4 n SER 274 N -0.93 0.67 -4.64 3.42 3.41 -1.26 -4.89 113.62 109.41 1ib4 n SER 274 Ca 0.18 -0.93 -0.27 0.00 -0.26 0.00 0.00 58.87 57.59 1ib4 n SER 274 Cb 0.08 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 63.93 1ib4 n SER 274 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ib4 s SER 275 N -2.25 4.63 0.26 4.04 0.01 -0.64 -5.09 113.70 114.67 1ib4 s SER 275 Ca 0.35 -0.44 -0.30 0.00 1.31 0.00 0.00 55.95 56.87 1ib4 s SER 275 Cb 0.21 -0.94 -0.13 0.00 0.21 0.00 0.00 66.02 65.37 1ib4 s SER 275 CO 0.42 0.10 1.32 0.41 0.41 0.00 0.00 173.24 175.89 1ib4 n THR 276 N -0.04 1.31 -2.03 1.44 -1.04 -1.26 -4.84 114.28 107.82 1ib4 n THR 276 Ca -0.10 -0.33 -0.40 0.00 -2.04 0.00 0.00 64.05 61.18 1ib4 n THR 276 Cb 0.55 -1.40 -0.01 0.00 -1.82 0.00 0.00 70.33 67.64 1ib4 n THR 276 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1ib4 s PRO 277 N -0.89 4.20 0.65 -2.82 0.04 -1.26 -4.84 135.00 130.08 1ib4 s PRO 277 Ca 0.64 2.28 0.02 0.00 0.04 0.00 0.00 61.00 63.98 1ib4 s PRO 277 Cb -0.65 -2.97 0.10 0.00 0.04 0.00 0.00 34.50 31.02 1ib4 s PRO 277 CO 0.54 -0.34 0.90 0.95 0.04 0.00 0.00 177.00 179.09 1ib4 s THR 278 N -1.17 2.25 -0.43 1.26 -4.23 -1.17 -4.42 115.64 107.73 1ib4 s THR 278 Ca 0.52 -0.71 0.04 0.00 -1.18 0.00 0.00 61.69 60.35 1ib4 s THR 278 Cb -0.41 -2.54 0.08 0.00 1.34 0.00 0.00 72.50 70.97 1ib4 s THR 278 CO 0.54 0.00 0.88 0.35 -0.54 0.00 0.00 174.62 175.85 1ib4 n THR 279 N -2.59 0.54 0.58 3.99 -2.24 -1.26 -4.28 114.28 109.02 1ib4 n THR 279 Ca 0.14 -0.77 0.11 0.00 -2.27 0.00 0.00 64.05 61.26 1ib4 n THR 279 Cb 0.61 0.77 0.45 0.00 -2.10 0.00 0.00 70.33 70.06 1ib4 n THR 279 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ib4 n GLY 280 N 0.05 -1.36 2.54 3.38 0.00 -1.26 -4.17 105.19 104.37 1ib4 n GLY 280 Ca 0.04 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 1ib4 n GLY 280 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ib4 n VAL 281 N -1.94 0.92 -1.96 1.61 0.31 -1.25 -1.22 118.33 114.80 1ib4 n VAL 281 Ca 0.04 -4.56 -0.40 0.00 -0.01 0.00 0.00 64.34 59.42 1ib4 n VAL 281 Cb 0.28 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 1ib4 n VAL 281 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ib4 s PRO 282 N -1.44 3.90 -0.36 5.55 0.04 -1.25 -4.67 135.00 136.76 1ib4 s PRO 282 Ca 0.33 2.27 -0.03 0.00 0.04 0.00 0.00 61.00 63.60 1ib4 s PRO 282 Cb 0.07 -2.75 0.08 0.00 0.04 0.00 0.00 34.50 31.94 1ib4 s PRO 282 CO -0.12 -0.59 0.13 0.42 0.04 0.00 0.00 177.00 176.88 1ib4 s ILE 283 N -1.23 3.32 0.13 0.56 1.01 -0.07 -1.09 121.20 123.84 1ib4 s ILE 283 Ca 0.58 -1.66 0.08 0.00 0.00 0.00 0.00 60.65 59.65 1ib4 s ILE 283 Cb -0.40 -3.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1ib4 s ILE 283 CO 0.52 -0.41 -0.20 0.42 0.00 0.00 0.00 174.94 175.27 1ib4 s THR 284 N 1.23 1.79 -1.13 2.92 -4.23 -0.47 -2.05 115.64 113.70 1ib4 s THR 284 Ca 0.02 -1.73 -0.05 0.00 -1.18 0.00 0.00 61.69 58.75 1ib4 s THR 284 Cb -0.21 -1.71 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 1ib4 s THR 284 CO -0.02 -0.18 0.91 -0.67 -0.54 0.00 0.00 174.62 174.13 1ib4 n ASP 285 N 0.69 -4.55 -4.62 3.99 2.03 -0.66 -2.07 116.55 111.36 1ib4 n ASP 285 Ca -0.16 -0.72 -0.39 0.00 0.52 0.00 0.00 54.79 54.03 1ib4 n ASP 285 Cb 0.55 -4.91 -0.08 0.00 -0.72 0.00 0.00 41.12 35.96 1ib4 n ASP 285 CO 0.00 0.00 0.00 0.12 -1.92 0.00 0.00 177.20 175.40 1ib4 s PHE 286 N -3.42 3.28 -0.15 -0.67 5.99 -1.12 -1.79 117.98 120.11 1ib4 s PHE 286 Ca 0.27 0.55 0.02 0.00 0.00 0.00 0.00 56.93 57.78 1ib4 s PHE 286 Cb -0.05 -2.64 0.01 0.00 0.00 0.00 0.00 43.02 40.35 1ib4 s PHE 286 CO 0.75 -0.22 -0.20 0.08 -0.00 0.00 0.00 175.22 175.64 1ib4 s VAL 287 N 2.06 1.95 -0.18 3.12 1.01 -0.02 -0.30 120.40 128.04 1ib4 s VAL 287 Ca 0.19 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.22 1ib4 s VAL 287 Cb -0.16 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.45 1ib4 s VAL 287 CO 0.09 0.53 -0.02 -0.76 0.00 0.00 0.00 175.10 174.94 1ib4 s LEU 288 N 1.00 3.25 -0.24 3.92 1.43 -0.20 -0.73 118.68 127.11 1ib4 s LEU 288 Ca -0.03 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 1ib4 s LEU 288 Cb -0.15 -1.80 0.08 0.00 0.03 0.00 0.00 46.19 44.35 1ib4 s LEU 288 CO -0.05 0.11 0.10 -0.62 0.23 0.00 0.00 176.35 176.12 1ib4 s ASP 289 N 0.70 3.18 -0.78 2.29 3.68 -0.11 -0.74 116.67 124.89 1ib4 s ASP 289 Ca -0.01 -1.07 -0.04 0.00 2.13 0.00 0.00 52.55 53.55 1ib4 s ASP 289 Cb -0.14 -0.44 -0.05 0.00 -1.45 0.00 0.00 42.92 40.83 1ib4 s ASP 289 CO 0.02 -0.39 0.68 -3.20 0.13 0.00 0.00 175.17 172.41 1ib4 n ASN 290 N 5.16 -5.35 -4.49 -0.34 5.15 -0.63 -0.31 115.26 114.45 1ib4 n ASN 290 Ca -0.06 -0.52 -0.36 0.00 -0.60 0.00 0.00 54.58 53.04 1ib4 n ASN 290 Cb 0.45 -3.98 -0.12 0.00 -0.53 0.00 0.00 39.78 35.60 1ib4 n ASN 290 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ib4 s VAL 291 N -3.29 4.40 0.02 3.44 1.01 -1.18 -1.09 120.40 123.72 1ib4 s VAL 291 Ca 0.33 -0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.01 1ib4 s VAL 291 Cb -0.04 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.33 1ib4 s VAL 291 CO 0.55 0.37 0.34 -1.38 0.00 0.00 0.00 175.10 174.97 1ib4 s HIS 292 N 1.30 -0.18 -5.00 5.22 -3.43 -0.18 -1.17 115.29 111.86 1ib4 s HIS 292 Ca 0.05 0.14 0.00 0.00 -0.80 0.00 0.00 55.06 54.45 1ib4 s HIS 292 Cb -0.15 0.13 0.00 0.00 -1.43 0.00 0.00 32.58 31.13 1ib4 s HIS 292 CO 0.03 -0.49 0.00 0.41 -2.00 0.00 0.00 174.74 172.70 1ib4 n GLY 293 N 0.78 -0.18 3.36 -1.38 0.00 -0.93 0.01 105.19 106.85 1ib4 n GLY 293 Ca -0.19 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1ib4 n GLY 293 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ib4 s SER 294 N -4.00 3.30 -0.03 1.61 1.04 0.43 -2.47 113.70 113.59 1ib4 s SER 294 Ca 0.00 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 56.03 1ib4 s SER 294 Cb 0.00 -0.44 -0.03 0.00 0.10 0.00 0.00 66.02 65.65 1ib4 s SER 294 CO 0.00 0.31 -0.15 -0.69 0.98 0.00 0.00 173.24 173.68 1ib4 s VAL 295 N -0.70 2.97 0.82 5.02 1.01 0.02 -1.66 120.40 127.88 1ib4 s VAL 295 Ca 0.11 -0.83 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1ib4 s VAL 295 Cb -0.10 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.19 1ib4 s VAL 295 CO 0.00 0.54 1.09 0.68 0.00 0.00 0.00 175.10 177.41 1ib4 s VAL 296 N -0.77 3.06 0.42 2.92 -7.23 -0.04 -3.24 120.40 115.53 1ib4 s VAL 296 Ca 0.12 0.34 0.13 0.00 -1.81 0.00 0.00 61.98 60.77 1ib4 s VAL 296 Cb -0.11 -2.93 0.15 0.00 0.56 0.00 0.00 36.38 34.06 1ib4 s VAL 296 CO 0.02 -0.45 1.93 0.77 -0.31 0.00 0.00 175.10 177.06 1ib4 h SER 297 N -1.24 0.03 -0.23 4.85 4.64 -1.91 -0.53 113.55 119.16 1ib4 h SER 297 Ca -0.47 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ib4 h SER 297 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ib4 h SER 297 CO 0.55 0.27 0.00 -1.54 -0.87 0.00 0.00 176.83 175.24 1ib4 n SER 298 N -4.25 1.25 -4.80 4.97 3.41 -1.26 -4.16 113.62 108.78 1ib4 n SER 298 Ca -0.02 -2.00 -0.22 0.00 -0.26 0.00 0.00 58.87 56.37 1ib4 n SER 298 Cb 0.30 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.13 1ib4 n SER 298 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ib4 n GLY 299 N 0.87 2.31 3.15 5.00 0.00 -0.21 -4.93 105.19 111.38 1ib4 n GLY 299 Ca 0.08 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.56 1ib4 n GLY 299 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ib4 s THR 300 N -2.55 1.60 0.04 2.61 2.01 0.23 -1.45 115.64 118.13 1ib4 s THR 300 Ca 0.46 -0.78 -0.32 0.00 0.31 0.00 0.00 61.69 61.36 1ib4 s THR 300 Cb -0.04 -1.39 -0.17 0.00 0.01 0.00 0.00 72.50 70.91 1ib4 s THR 300 CO 0.29 0.46 1.35 0.78 -0.69 0.00 0.00 174.62 176.81 1ib4 h ASN 301 N 6.51 -0.96 -3.47 3.53 2.35 -1.62 -2.05 115.58 119.86 1ib4 h ASN 301 Ca -0.29 0.03 -0.35 0.00 -0.55 0.00 0.00 56.30 55.15 1ib4 h ASN 301 Cb 1.19 0.25 -0.34 0.00 0.05 0.00 0.00 38.32 39.47 1ib4 h ASN 301 CO 0.47 -0.63 -0.75 -0.63 -1.65 0.00 0.00 177.43 174.25 1ib4 s ILE 302 N -5.30 0.17 -0.11 2.81 1.01 -1.26 -0.96 121.20 117.57 1ib4 s ILE 302 Ca -0.17 0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.60 1ib4 s ILE 302 Cb 0.02 -0.28 0.02 0.00 0.01 0.00 0.00 42.46 42.22 1ib4 s ILE 302 CO 0.50 0.15 -0.13 -0.22 0.00 0.00 0.00 174.94 175.24 1ib4 s LEU 303 N 1.12 1.61 -0.23 2.97 2.96 -0.25 -4.23 118.68 122.62 1ib4 s LEU 303 Ca -0.08 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.44 1ib4 s LEU 303 Cb -0.13 -1.03 0.05 0.00 0.50 0.00 0.00 46.19 45.57 1ib4 s LEU 303 CO -0.02 -0.02 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.25 1ib4 s ILE 304 N 1.17 1.92 -0.90 6.68 1.01 -1.26 -2.28 121.20 127.55 1ib4 s ILE 304 Ca -0.03 -1.32 -0.03 0.00 0.00 0.00 0.00 60.65 59.27 1ib4 s ILE 304 Cb -0.14 -2.00 0.22 0.00 0.01 0.00 0.00 42.46 40.55 1ib4 s ILE 304 CO -0.04 0.09 0.80 -0.44 0.00 0.00 0.00 174.94 175.35 1ib4 s SER 305 N 1.25 6.15 0.11 3.58 0.01 0.80 -0.40 113.70 125.19 1ib4 s SER 305 Ca -0.05 -3.59 0.02 0.00 1.31 0.00 0.00 55.95 53.64 1ib4 s SER 305 Cb -0.18 -1.96 -0.04 0.00 0.21 0.00 0.00 66.02 64.06 1ib4 s SER 305 CO -0.07 -0.23 0.20 0.00 0.41 0.00 0.00 173.24 173.55 1ib4 s GLY 307 N -2.81 1.70 -0.03 0.00 0.00 -1.26 -4.34 107.32 100.57 1ib4 s GLY 307 Ca 0.33 -0.96 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1ib4 s GLY 307 CO 0.26 -0.56 2.01 -0.56 0.00 0.00 0.00 173.10 174.25 1ib4 s SER 308 N -4.52 6.22 0.00 1.64 0.01 -1.26 -2.62 113.70 113.17 1ib4 s SER 308 Ca 0.60 2.46 0.00 0.00 1.31 0.00 0.00 55.95 60.32 1ib4 s SER 308 Cb -0.11 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.60 1ib4 s SER 308 CO 0.44 -1.27 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1ib4 n GLY 309 N 4.82 1.55 0.74 3.44 0.00 -1.26 -4.87 105.19 109.61 1ib4 n GLY 309 Ca 0.22 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1ib4 n GLY 309 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ib4 n SER 310 N 0.00 2.14 -3.65 1.61 3.41 -1.08 -4.69 113.62 111.36 1ib4 n SER 310 Ca 0.00 -2.02 -0.21 0.00 -0.26 0.00 0.00 58.87 56.37 1ib4 n SER 310 Cb 0.00 -0.27 -0.17 0.00 -0.26 0.00 0.00 64.21 63.50 1ib4 n SER 310 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ib4 s SER 312 N 2.18 -0.41 -0.58 0.00 1.04 -0.87 -4.50 113.70 110.55 1ib4 s SER 312 Ca 0.04 -0.19 -0.00 0.00 0.48 0.00 0.00 55.95 56.28 1ib4 s SER 312 Cb -0.13 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1ib4 s SER 312 CO -0.05 -0.96 0.49 -0.67 0.98 0.00 0.00 173.24 173.02 1ib4 n ASP 313 N -0.33 -2.04 -4.66 7.02 2.03 -1.26 -2.43 116.55 114.87 1ib4 n ASP 313 Ca -0.15 -0.30 -0.36 0.00 0.52 0.00 0.00 54.79 54.50 1ib4 n ASP 313 Cb 0.64 -2.75 -0.09 0.00 -0.72 0.00 0.00 41.12 38.20 1ib4 n ASP 313 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1ib4 s TRP 314 N -3.17 3.31 -0.30 -0.67 0.52 -1.26 -1.65 118.94 115.72 1ib4 s TRP 314 Ca 0.00 0.18 -0.05 0.00 0.02 0.00 0.00 56.10 56.25 1ib4 s TRP 314 Cb -0.00 -2.19 0.03 0.00 -1.15 0.00 0.00 33.47 30.16 1ib4 s TRP 314 CO 0.36 0.13 0.05 0.99 0.02 0.00 0.00 176.95 178.50 1ib4 s THR 315 N 0.70 3.61 -0.31 2.01 2.01 0.59 -4.59 115.64 119.65 1ib4 s THR 315 Ca 0.06 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.12 1ib4 s THR 315 Cb -0.13 -2.93 0.07 0.00 0.01 0.00 0.00 72.50 69.53 1ib4 s THR 315 CO 0.01 0.01 0.00 0.26 -0.69 0.00 0.00 174.62 174.21 1ib4 s TRP 316 N 1.41 3.43 -0.09 4.92 0.52 -1.26 -1.03 118.94 126.84 1ib4 s TRP 316 Ca 0.00 -2.36 0.02 0.00 0.02 0.00 0.00 56.10 53.78 1ib4 s TRP 316 Cb -0.18 -2.39 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 1ib4 s TRP 316 CO 0.01 -0.89 -0.15 0.99 0.02 0.00 0.00 176.95 176.93 1ib4 s THR 317 N 1.11 2.90 -1.35 2.01 2.01 0.08 -4.75 115.64 117.65 1ib4 s THR 317 Ca -0.01 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.23 1ib4 s THR 317 Cb -0.20 -2.17 0.01 0.00 0.01 0.00 0.00 72.50 70.15 1ib4 s THR 317 CO -0.04 0.55 0.65 0.47 -0.69 0.00 0.00 174.62 175.56 1ib4 n ASP 318 N 3.03 -1.22 -4.56 3.53 8.00 -1.26 -1.60 116.55 122.46 1ib4 n ASP 318 Ca -0.18 -0.86 -0.40 0.00 0.71 0.00 0.00 54.79 54.06 1ib4 n ASP 318 Cb 0.52 -3.80 -0.10 0.00 -0.02 0.00 0.00 41.12 37.73 1ib4 n ASP 318 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ib4 s VAL 319 N -3.71 5.20 -0.41 2.53 1.01 -1.26 -3.12 120.40 120.65 1ib4 s VAL 319 Ca 0.05 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.20 1ib4 s VAL 319 Cb -0.03 -3.74 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1ib4 s VAL 319 CO 0.83 0.02 0.24 -0.55 0.00 0.00 0.00 175.10 175.64 1ib4 s SER 320 N 1.72 3.24 -0.09 3.32 0.15 -0.31 -5.01 113.70 116.71 1ib4 s SER 320 Ca 0.11 -2.49 0.04 0.00 0.70 0.00 0.00 55.95 54.31 1ib4 s SER 320 Cb -0.16 -0.73 -0.00 0.00 -1.71 0.00 0.00 66.02 63.41 1ib4 s SER 320 CO 0.11 -0.28 -0.22 -0.69 1.20 0.00 0.00 173.24 173.36 1ib4 s VAL 321 N 0.61 2.22 0.29 4.45 1.01 -1.26 -2.20 120.40 125.52 1ib4 s VAL 321 Ca 0.19 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 1ib4 s VAL 321 Cb -0.21 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.33 1ib4 s VAL 321 CO -0.01 0.56 0.62 -0.94 0.00 0.00 0.00 175.10 175.32 1ib4 s SER 322 N 0.21 -0.03 0.00 3.32 1.04 -1.03 -4.92 113.70 112.28 1ib4 s SER 322 Ca -0.14 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1ib4 s SER 322 Cb -0.17 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1ib4 s SER 322 CO 0.07 -1.33 0.00 0.61 0.98 0.00 0.00 173.24 173.57 1ib4 n GLY 323 N -0.45 1.38 2.82 7.32 0.00 -1.26 -0.80 105.19 114.19 1ib4 n GLY 323 Ca -0.03 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.74 1ib4 n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ib4 n GLY 324 N 0.00 1.25 3.81 -0.02 0.00 -1.20 -3.50 105.19 105.54 1ib4 n GLY 324 Ca 0.00 -2.10 -0.32 0.00 0.00 0.00 0.00 46.02 43.61 1ib4 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ib4 s LYS 325 N -4.15 3.04 -0.21 1.61 1.02 -0.53 -4.63 119.74 115.89 1ib4 s LYS 325 Ca 0.46 1.04 -0.13 0.00 0.02 0.00 0.00 55.97 57.36 1ib4 s LYS 325 Cb -0.03 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.23 1ib4 s LYS 325 CO 0.30 -1.02 0.28 0.95 -0.92 0.00 0.00 175.35 174.93 1ib4 s THR 326 N -2.85 5.29 0.30 2.17 -4.23 -1.26 -1.82 115.64 113.23 1ib4 s THR 326 Ca 0.60 0.45 -0.29 0.00 -1.18 0.00 0.00 61.69 61.26 1ib4 s THR 326 Cb -0.15 -3.61 -0.10 0.00 1.34 0.00 0.00 72.50 69.98 1ib4 s THR 326 CO 0.49 0.31 1.28 -0.55 -0.54 0.00 0.00 174.62 175.61 1ib4 s SER 327 N 0.98 6.87 0.00 3.99 0.15 -1.26 -4.91 113.70 119.51 1ib4 s SER 327 Ca 0.13 2.57 0.24 0.00 0.70 0.00 0.00 55.95 59.59 1ib4 s SER 327 Cb -0.14 -2.64 0.27 0.00 -1.71 0.00 0.00 66.02 61.80 1ib4 s SER 327 CO 0.06 -0.48 1.31 -1.54 1.20 0.00 0.00 173.24 173.79 1ib4 n SER 328 N 1.25 3.12 -1.11 5.45 3.41 -1.26 -4.49 113.62 119.98 1ib4 n SER 328 Ca 0.01 -1.99 0.01 0.00 -0.26 0.00 0.00 58.87 56.63 1ib4 n SER 328 Cb 0.42 -0.07 0.23 0.00 -0.26 0.00 0.00 64.21 64.53 1ib4 n SER 328 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1ib4 n LYS 329 N 1.38 2.39 -2.63 4.33 5.02 -1.26 -5.01 118.16 122.39 1ib4 n LYS 329 Ca 0.16 -3.01 -0.33 0.00 -2.02 0.00 0.00 58.31 53.10 1ib4 n LYS 329 Cb 0.60 -1.86 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 1ib4 n LYS 329 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ib4 s THR 331 N -2.22 0.49 -1.38 0.00 -4.23 0.46 -4.89 115.64 103.87 1ib4 s THR 331 Ca 0.63 -0.21 -0.08 0.00 -1.18 0.00 0.00 61.69 60.86 1ib4 s THR 331 Cb -0.11 -0.45 0.03 0.00 1.34 0.00 0.00 72.50 73.31 1ib4 s THR 331 CO 0.19 0.16 1.01 0.59 -0.54 0.00 0.00 174.62 176.04 1ib4 n ASN 332 N 3.31 -4.32 -4.68 3.99 3.02 -1.26 -1.74 115.26 113.58 1ib4 n ASN 332 Ca -0.17 -0.67 -0.42 0.00 -0.03 0.00 0.00 54.58 53.28 1ib4 n ASN 332 Cb 0.55 -4.53 -0.03 0.00 -0.61 0.00 0.00 39.78 35.17 1ib4 n ASN 332 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1ib4 s VAL 333 N -3.38 3.36 0.49 2.41 1.01 -1.26 -4.77 120.40 118.25 1ib4 s VAL 333 Ca 0.42 0.64 -0.22 0.00 0.00 0.00 0.00 61.98 62.82 1ib4 s VAL 333 Cb -0.20 -3.41 -0.08 0.00 0.00 0.00 0.00 36.38 32.68 1ib4 s VAL 333 CO 0.78 -0.03 1.03 -2.65 0.00 0.00 0.00 175.10 174.23 1ib4 n PRO 334 N 6.29 1.29 -2.04 2.72 -0.02 -1.26 -4.93 135.00 137.04 1ib4 n PRO 334 Ca 0.16 0.47 -0.40 0.00 -2.02 0.00 0.00 63.50 61.71 1ib4 n PRO 334 Cb 0.42 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 1ib4 n PRO 334 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1ib4 s SER 335 N -0.88 6.49 0.00 2.55 1.04 -1.26 -2.29 113.70 119.35 1ib4 s SER 335 Ca 0.67 2.73 0.00 0.00 0.48 0.00 0.00 55.95 59.83 1ib4 s SER 335 Cb -0.50 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 62.98 1ib4 s SER 335 CO 0.54 -0.73 0.00 0.61 0.98 0.00 0.00 173.24 174.64 1ib4 n GLY 336 N 0.69 3.35 3.83 7.32 0.00 -1.26 -4.66 105.19 114.46 1ib4 n GLY 336 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1ib4 n GLY 336 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib4 s ALA 337 N -2.72 3.78 0.22 4.61 0.00 -0.97 -4.33 121.76 122.35 1ib4 s ALA 337 Ca 0.00 -1.68 -0.22 0.00 0.00 0.00 0.00 51.96 50.05 1ib4 s ALA 337 Cb 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 23.12 22.07 1ib4 s ALA 337 CO 0.00 0.01 0.71 0.45 0.00 0.00 0.00 175.76 176.94 1ib4 s SER 338 N -3.97 -0.35 0.00 0.00 0.15 -1.26 -4.81 113.70 103.46 1ib4 s SER 338 Ca 0.40 -0.39 0.23 0.00 0.70 0.00 0.00 55.95 56.89 1ib4 s SER 338 Cb -0.05 0.65 0.18 0.00 -1.71 0.00 0.00 66.02 65.09 1ib4 s SER 338 CO 0.26 -1.17 1.21 0.00 1.20 0.00 0.00 173.24 174.74