#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3b s PRO 3 N 0.00 2.69 0.00 0.38 0.04 -1.26 -4.96 135.00 131.89 1l3b s PRO 3 Ca 0.00 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.21 1l3b s PRO 3 Cb 0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1l3b s PRO 3 CO 0.00 -1.31 0.95 -0.25 0.04 0.00 0.00 177.00 176.43 1l3b n ASP 4 N -2.98 0.00 0.00 6.66 9.92 -1.26 -1.81 116.55 127.08 1l3b n ASP 4 Ca 0.09 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.30 1l3b n ASP 4 Cb 0.53 -0.45 0.00 0.00 -0.64 0.00 0.00 41.12 40.56 1l3b n ASP 4 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1l3b n ASP 5 N -2.67 0.00 -1.03 -2.24 5.68 -1.26 -0.95 116.55 114.08 1l3b n ASP 5 Ca 0.00 0.00 0.11 0.00 -0.50 0.00 0.00 54.79 54.40 1l3b n ASP 5 Cb 0.00 -0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.16 1l3b n ASP 5 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1l3b n GLU 6 N -0.68 2.33 -4.01 0.11 2.13 -0.75 -4.95 120.64 114.82 1l3b n GLU 6 Ca 0.00 -2.12 -0.31 0.00 0.66 0.00 0.00 57.16 55.39 1l3b n GLU 6 Cb 0.00 -1.46 -0.06 0.00 0.27 0.00 0.00 31.44 30.19 1l3b n GLU 6 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1l3b s PHE 7 N -1.49 3.33 -0.54 4.31 0.40 -0.13 -5.02 117.98 118.85 1l3b s PHE 7 Ca 0.34 0.17 -0.28 0.00 -0.60 0.00 0.00 56.93 56.56 1l3b s PHE 7 Cb 0.20 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 42.07 1l3b s PHE 7 CO 0.29 0.56 1.15 0.42 0.70 0.00 0.00 175.22 178.33 1l3b s ILE 8 N -1.39 4.12 -0.30 0.64 1.01 -1.26 -4.99 121.20 119.03 1l3b s ILE 8 Ca 0.30 0.96 -0.18 0.00 0.00 0.00 0.00 60.65 61.74 1l3b s ILE 8 Cb -0.12 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.66 1l3b s ILE 8 CO 0.23 -1.20 0.50 -0.75 0.00 0.00 0.00 174.94 173.72 1l3b s LYS 9 N 4.68 3.90 -0.35 2.79 2.20 -1.26 -4.94 119.74 126.77 1l3b s LYS 9 Ca 0.44 0.12 -0.18 0.00 -0.36 0.00 0.00 55.97 55.98 1l3b s LYS 9 Cb -0.08 -3.71 -0.00 0.00 -1.51 0.00 0.00 37.83 32.53 1l3b s LYS 9 CO 0.27 -0.46 0.52 1.21 -0.36 0.00 0.00 175.35 176.54 1l3b s ASN 10 N 1.64 6.33 0.44 1.43 3.84 -1.26 -4.96 114.94 122.40 1l3b s ASN 10 Ca 0.20 0.00 0.27 0.00 0.21 0.00 0.00 52.86 53.54 1l3b s ASN 10 Cb -0.16 -2.27 1.34 0.00 -0.55 0.00 0.00 41.25 39.61 1l3b s ASN 10 CO 0.11 -0.48 1.69 1.55 -2.79 0.00 0.00 177.10 177.17 1l3b h PRO 11 N 8.45 0.17 -0.00 0.43 0.13 -1.98 0.15 132.00 139.35 1l3b h PRO 11 Ca -0.28 -0.01 -0.15 0.00 -0.87 0.00 0.00 66.00 64.69 1l3b h PRO 11 Cb 1.12 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 1l3b h PRO 11 CO 0.78 0.11 -0.72 1.03 -0.23 0.00 0.00 178.00 178.97 1l3b h SER 12 N 0.18 0.00 -3.08 1.44 0.87 -2.00 -3.44 113.55 107.52 1l3b h SER 12 Ca 0.73 -0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 60.67 1l3b h SER 12 Cb 2.23 -0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 64.10 1l3b h SER 12 CO -0.33 0.72 -0.39 -0.69 -0.53 0.00 0.00 176.83 175.62 1l3b s VAL 13 N -3.37 5.34 0.75 2.23 1.01 0.52 -5.06 120.40 121.82 1l3b s VAL 13 Ca -0.01 0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.29 1l3b s VAL 13 Cb 0.12 -3.55 0.04 0.00 0.00 0.00 0.00 36.38 33.00 1l3b s VAL 13 CO 0.78 0.49 1.08 -2.16 0.00 0.00 0.00 175.10 175.29 1l3b s PRO 14 N -0.17 2.44 0.00 2.72 0.04 -1.26 -4.51 135.00 134.26 1l3b s PRO 14 Ca 0.15 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1l3b s PRO 14 Cb -0.13 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.49 1l3b s PRO 14 CO 0.04 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 176.00 1l3b n GLY 15 N -1.46 -2.04 3.77 0.56 0.00 -1.26 -2.17 105.19 102.60 1l3b n GLY 15 Ca 0.09 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 1l3b n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3b s PRO 16 N -0.66 1.48 0.04 1.61 0.04 -1.26 -4.90 135.00 131.34 1l3b s PRO 16 Ca 0.00 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.27 1l3b s PRO 16 Cb 0.00 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 1l3b s PRO 16 CO 0.00 -2.02 1.30 0.99 0.04 0.00 0.00 177.00 177.31 1l3b s THR 17 N -3.14 3.82 0.00 1.26 2.01 -1.26 -5.03 115.64 113.29 1l3b s THR 17 Ca 0.63 1.26 0.00 0.00 0.31 0.00 0.00 61.69 63.88 1l3b s THR 17 Cb -0.15 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1l3b s THR 17 CO 0.55 0.05 0.00 0.00 -0.69 0.00 0.00 174.62 174.53 1l3b n ALA 18 N 4.58 0.00 0.00 7.40 0.00 -1.26 -4.56 120.51 126.67 1l3b n ALA 18 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l3b n ALA 18 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1l3b n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3b n GLU 20 N 0.00 0.00 -0.00 0.00 4.71 -1.26 -1.07 120.64 123.01 1l3b n GLU 20 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.16 56.99 1l3b n GLU 20 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 31.44 30.38 1l3b n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3b h VAL 21 N 0.00 1.30 -0.30 2.62 2.07 -1.99 -2.81 116.25 117.12 1l3b h VAL 21 Ca 0.00 -2.02 -0.04 0.00 0.82 0.00 0.00 66.70 65.46 1l3b h VAL 21 Cb 0.00 2.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1l3b h VAL 21 CO 0.00 0.63 0.01 0.03 0.02 0.00 0.00 177.57 178.27 1l3b h ARG 22 N 0.48 0.46 0.16 1.57 3.08 -1.34 0.24 114.38 119.03 1l3b h ARG 22 Ca -0.05 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 1l3b h ARG 22 Cb 1.40 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.38 1l3b h ARG 22 CO 0.15 0.48 -0.08 0.00 -1.07 0.00 0.00 179.97 179.45 1l3b h LEU 24 N -0.49 0.12 -1.25 0.00 5.85 -1.20 -1.93 115.31 116.42 1l3b h LEU 24 Ca -0.02 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1l3b h LEU 24 Cb 0.38 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.38 1l3b h LEU 24 CO 0.04 0.11 0.00 -0.38 -0.34 0.00 0.00 178.44 177.87 1l3b n ILE 25 N -4.50 0.07 0.00 4.05 5.41 0.04 -1.72 119.36 122.71 1l3b n ILE 25 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1l3b n ILE 25 Cb 0.10 -0.26 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 1l3b n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3b h LEU 28 N 0.00 0.00 -0.35 0.00 3.38 -1.61 -3.29 115.31 113.44 1l3b h LEU 28 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 1l3b h LEU 28 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1l3b h LEU 28 CO 0.00 0.65 -0.78 0.00 0.09 0.00 0.00 178.44 178.40 1l3b h ALA 29 N 1.35 0.54 -5.99 1.53 0.00 -0.76 -3.48 119.26 112.46 1l3b h ALA 29 Ca -0.03 -0.63 -0.38 0.00 0.00 0.00 0.00 54.91 53.87 1l3b h ALA 29 Cb 1.52 -0.05 0.11 0.00 0.00 0.00 0.00 17.79 19.37 1l3b h ALA 29 CO 0.08 0.78 -0.90 0.39 0.00 0.00 0.00 179.25 179.60 1l3b n GLU 30 N -3.81 -2.27 -1.89 0.00 1.02 -1.24 -4.83 120.64 107.62 1l3b n GLU 30 Ca -0.05 0.60 -0.41 0.00 -0.02 0.00 0.00 57.16 57.28 1l3b n GLU 30 Cb 0.74 -4.81 -0.01 0.00 -0.02 0.00 0.00 31.44 27.33 1l3b n GLU 30 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l3b s PRO 31 N -5.55 4.18 0.09 3.49 0.02 -1.26 -5.04 135.00 130.93 1l3b s PRO 31 Ca 0.37 2.46 0.08 0.00 0.02 0.00 0.00 61.00 63.93 1l3b s PRO 31 Cb -0.10 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1l3b s PRO 31 CO 0.82 -0.48 -0.16 0.20 -0.33 0.00 0.00 177.00 177.04 1l3b s GLY 32 N 0.09 1.68 0.13 0.52 0.00 -1.26 -4.98 107.32 103.50 1l3b s GLY 32 Ca 0.57 -1.27 0.10 0.00 0.00 0.00 0.00 44.72 44.11 1l3b s GLY 32 CO 0.53 -1.22 1.29 0.28 0.00 0.00 0.00 173.10 173.99 1l3b n LYS 33 N 1.05 0.06 0.00 2.90 4.76 -1.21 -1.06 118.16 124.65 1l3b n LYS 33 Ca -0.15 0.54 0.06 0.00 -2.87 0.00 0.00 58.31 55.89 1l3b n LYS 33 Cb 0.52 -1.69 0.04 0.00 -1.84 0.00 0.00 35.03 32.07 1l3b n LYS 33 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1l3b n ASN 34 N -1.81 1.87 -4.80 4.39 3.02 -1.26 -2.58 115.26 114.08 1l3b n ASN 34 Ca -0.00 -1.44 -0.33 0.00 -0.03 0.00 0.00 54.58 52.79 1l3b n ASN 34 Cb 0.03 0.13 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 1l3b n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3b s ASP 35 N -1.20 5.71 -0.19 6.41 1.01 -0.22 -4.61 116.67 123.59 1l3b s ASP 35 Ca 0.14 1.81 -0.00 0.00 0.71 0.00 0.00 52.55 55.21 1l3b s ASP 35 Cb 0.10 -2.53 0.01 0.00 1.01 0.00 0.00 42.92 41.52 1l3b s ASP 35 CO 0.20 -1.21 -0.16 -0.69 0.21 0.00 0.00 175.17 173.51 1l3b s VAL 36 N -2.49 2.36 0.12 -1.27 1.01 -1.26 -0.77 120.40 118.11 1l3b s VAL 36 Ca 0.63 -0.84 0.09 0.00 0.00 0.00 0.00 61.98 61.86 1l3b s VAL 36 Cb -0.16 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 1l3b s VAL 36 CO 0.38 0.51 -0.21 0.00 0.00 0.00 0.00 175.10 175.78 1l3b s ALA 37 N 1.33 1.96 -0.03 5.51 0.00 0.05 -0.64 121.76 129.95 1l3b s ALA 37 Ca 0.05 -1.35 0.06 0.00 0.00 0.00 0.00 51.96 50.72 1l3b s ALA 37 Cb -0.13 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1l3b s ALA 37 CO -0.11 0.36 -0.20 0.54 0.00 0.00 0.00 175.76 176.35 1l3b s VAL 38 N -1.36 1.62 -0.27 0.00 0.11 -0.09 0.31 120.40 120.72 1l3b s VAL 38 Ca 0.10 -0.86 0.02 0.00 -2.93 0.00 0.00 61.98 58.32 1l3b s VAL 38 Cb -0.09 -1.36 0.07 0.00 -1.53 0.00 0.00 36.38 33.47 1l3b s VAL 38 CO 0.05 0.46 -0.05 -0.62 -3.33 0.00 0.00 175.10 171.61 1l3b s ASP 39 N -0.31 4.28 -0.14 3.54 2.15 0.77 -0.98 116.67 125.98 1l3b s ASP 39 Ca 0.04 -1.49 -0.26 0.00 0.43 0.00 0.00 52.55 51.27 1l3b s ASP 39 Cb -0.09 -1.40 -0.02 0.00 -0.30 0.00 0.00 42.92 41.11 1l3b s ASP 39 CO 0.00 -0.26 0.85 -0.69 -0.17 0.00 0.00 175.17 174.91 1l3b s VAL 40 N 1.19 4.89 -0.34 1.11 1.01 0.67 -1.33 120.40 127.59 1l3b s VAL 40 Ca -0.03 1.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.63 1l3b s VAL 40 Cb -0.19 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1l3b s VAL 40 CO -0.07 0.06 0.29 0.61 0.00 0.00 0.00 175.10 175.99 1l3b n GLY 41 N 3.33 0.25 0.31 4.51 0.00 0.43 0.32 105.19 114.35 1l3b n GLY 41 Ca 0.04 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 46.17 1l3b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3b n GLY 43 N -0.76 2.72 0.42 0.00 0.00 -1.26 0.12 105.19 106.43 1l3b n GLY 43 Ca -0.02 0.04 0.24 0.00 0.00 0.00 0.00 46.02 46.28 1l3b n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l3b h THR 44 N 0.00 0.46 0.00 2.61 2.02 -1.72 -3.34 112.91 112.94 1l3b h THR 44 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1l3b h THR 44 Cb 0.00 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1l3b h THR 44 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1l3b n GLY 45 N -1.59 0.94 0.41 2.16 0.00 0.12 -3.85 105.19 103.38 1l3b n GLY 45 Ca 0.12 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.00 1l3b n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3b h GLY 46 N 0.00 -1.18 0.97 -0.02 0.00 -1.88 -1.80 103.07 99.17 1l3b h GLY 46 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 47.33 47.97 1l3b h GLY 46 CO 0.00 -0.29 0.29 -2.08 0.00 0.00 0.00 176.54 174.45 1l3b h VAL 47 N -0.63 1.10 -0.76 4.60 2.07 -1.93 -2.74 116.25 117.96 1l3b h VAL 47 Ca -0.00 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.46 1l3b h VAL 47 Cb 0.64 0.46 -0.10 0.00 -1.52 0.00 0.00 31.29 30.78 1l3b h VAL 47 CO -0.26 0.11 0.31 0.74 0.02 0.00 0.00 177.57 178.48 1l3b h THR 48 N 0.59 0.66 0.58 2.57 2.02 -1.83 -1.71 112.91 115.79 1l3b h THR 48 Ca 0.17 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1l3b h THR 48 Cb -0.05 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.53 1l3b h THR 48 CO -0.05 0.08 -0.34 -0.07 0.37 0.00 0.00 175.52 175.51 1l3b h LEU 49 N 0.45 -0.85 -0.51 2.58 -0.00 -1.04 0.10 115.31 116.04 1l3b h LEU 49 Ca 0.42 0.05 0.10 0.00 -0.00 0.00 0.00 57.88 58.45 1l3b h LEU 49 Cb 0.63 0.24 -0.10 0.00 -0.00 0.00 0.00 40.66 41.44 1l3b h LEU 49 CO -0.40 -0.54 -0.15 -0.33 -0.00 0.00 0.00 178.44 177.01 1l3b h GLU 50 N -0.87 -0.03 -0.55 1.13 4.39 -1.13 -1.67 114.58 115.85 1l3b h GLU 50 Ca -0.07 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 1l3b h GLU 50 Cb 0.70 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1l3b h GLU 50 CO 0.09 -0.02 -0.06 -0.07 -1.16 0.00 0.00 179.01 177.78 1l3b h LEU 51 N -0.03 0.99 -0.87 1.33 3.38 -1.25 -3.21 115.31 115.66 1l3b h LEU 51 Ca 0.24 -0.30 0.19 0.00 0.09 0.00 0.00 57.88 58.10 1l3b h LEU 51 Cb 0.40 -0.27 -0.11 0.00 0.09 0.00 0.00 40.66 40.77 1l3b h LEU 51 CO -0.54 1.08 0.39 0.00 0.09 0.00 0.00 178.44 179.47 1l3b h ALA 52 N 1.01 1.36 -0.32 1.53 0.00 0.18 0.23 119.26 123.25 1l3b h ALA 52 Ca 0.15 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1l3b h ALA 52 Cb 0.61 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1l3b h ALA 52 CO 0.04 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1l3b n GLY 53 N -1.33 1.32 0.00 0.00 0.00 -1.10 -4.18 105.19 99.90 1l3b n GLY 53 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1l3b n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3b n ARG 54 N 0.43 1.08 -4.58 1.61 1.74 0.66 -5.12 116.66 112.48 1l3b n ARG 54 Ca 0.12 -0.02 -0.28 0.00 -0.77 0.00 0.00 57.85 56.90 1l3b n ARG 54 Cb 0.47 -0.20 -0.08 0.00 -1.02 0.00 0.00 32.46 31.63 1l3b n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3b s VAL 55 N -0.16 0.66 -0.04 1.55 -7.23 -0.28 -3.36 120.40 111.55 1l3b s VAL 55 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 1l3b s VAL 55 Cb 0.00 -2.25 -0.15 0.00 0.56 0.00 0.00 36.38 34.54 1l3b s VAL 55 CO 0.00 0.00 0.91 -0.09 -0.31 0.00 0.00 175.10 175.61 1l3b h ARG 56 N 1.64 -0.26 -3.77 4.82 2.43 -0.68 -3.47 114.38 115.09 1l3b h ARG 56 Ca -0.37 0.02 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 1l3b h ARG 56 Cb 1.29 0.06 -0.24 0.00 -0.42 0.00 0.00 29.97 30.66 1l3b h ARG 56 CO 0.59 0.12 -0.66 0.50 -1.51 0.00 0.00 179.97 179.01 1l3b s ARG 57 N -3.61 0.21 -0.09 0.20 6.06 -1.17 -4.90 118.95 115.65 1l3b s ARG 57 Ca -0.12 -0.28 0.01 0.00 -2.50 0.00 0.00 55.73 52.83 1l3b s ARG 57 Cb 0.01 0.08 0.02 0.00 0.06 0.00 0.00 34.95 35.12 1l3b s ARG 57 CO 0.47 -0.04 -0.12 0.08 -2.50 0.00 0.00 175.30 173.19 1l3b s VAL 58 N -0.79 1.19 -0.31 7.11 1.01 -1.06 -0.77 120.40 126.78 1l3b s VAL 58 Ca -0.09 -0.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1l3b s VAL 58 Cb -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 36.38 35.20 1l3b s VAL 58 CO -0.00 0.38 0.12 -0.31 0.00 0.00 0.00 175.10 175.29 1l3b s TYR 59 N 1.08 3.17 -0.25 5.22 1.51 0.15 -1.65 117.35 126.57 1l3b s TYR 59 Ca -0.06 -0.78 -0.10 0.00 -1.01 0.00 0.00 57.07 55.12 1l3b s TYR 59 Cb -0.15 -2.31 -0.05 0.00 -0.11 0.00 0.00 41.96 39.35 1l3b s TYR 59 CO -0.02 -0.52 0.15 0.00 -1.11 0.00 0.00 175.55 174.05 1l3b s ALA 60 N 1.56 3.49 0.13 3.71 0.00 -1.00 -0.16 121.76 129.49 1l3b s ALA 60 Ca 0.04 -1.00 0.10 0.00 0.00 0.00 0.00 51.96 51.09 1l3b s ALA 60 Cb -0.17 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.59 1l3b s ALA 60 CO 0.04 -0.37 -0.23 0.42 0.00 0.00 0.00 175.76 175.63 1l3b s ILE 61 N 1.40 2.53 -0.30 0.00 1.01 -0.44 -4.36 121.20 121.03 1l3b s ILE 61 Ca 0.07 -1.68 -0.16 0.00 0.00 0.00 0.00 60.65 58.88 1l3b s ILE 61 Cb -0.15 -2.15 0.21 0.00 0.01 0.00 0.00 42.46 40.38 1l3b s ILE 61 CO 0.07 0.07 1.25 -0.62 0.00 0.00 0.00 174.94 175.70 1l3b s ASP 62 N -2.17 -0.09 0.00 3.58 -1.08 -1.26 -0.43 116.67 115.23 1l3b s ASP 62 Ca 0.16 0.14 0.25 0.00 -0.52 0.00 0.00 52.55 52.59 1l3b s ASP 62 Cb -0.10 1.04 1.41 0.00 -1.46 0.00 0.00 42.92 43.80 1l3b s ASP 62 CO 0.08 -0.02 1.87 -2.11 0.52 0.00 0.00 175.17 175.51 1l3b n ARG 63 N 3.16 0.59 -3.69 4.34 1.85 -1.10 -3.37 116.66 118.45 1l3b n ARG 63 Ca -0.17 0.03 -0.37 0.00 -1.00 0.00 0.00 57.85 56.34 1l3b n ARG 63 Cb 0.56 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.36 1l3b n ARG 63 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1l3b s ASN 64 N -2.28 5.62 0.26 2.89 2.47 -1.26 -4.71 114.94 117.92 1l3b s ASN 64 Ca 0.31 -0.09 -0.05 0.00 0.42 0.00 0.00 52.86 53.46 1l3b s ASN 64 Cb 0.17 -2.03 0.30 0.00 -1.45 0.00 0.00 41.25 38.25 1l3b s ASN 64 CO 0.34 -0.03 1.94 -0.65 -3.72 0.00 0.00 177.10 174.98 1l3b h PRO 65 N 8.19 1.28 0.00 0.43 0.11 -1.99 -1.48 132.00 138.54 1l3b h PRO 65 Ca -0.37 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 1l3b h PRO 65 Cb 1.18 -0.29 -0.01 0.00 0.11 0.00 0.00 31.00 32.00 1l3b h PRO 65 CO 0.57 0.85 -0.17 0.93 -0.21 0.00 0.00 178.00 179.97 1l3b h GLU 66 N 1.32 0.00 -0.29 1.05 5.08 -1.97 -2.31 114.58 117.46 1l3b h GLU 66 Ca 0.36 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.56 1l3b h GLU 66 Cb -0.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1l3b h GLU 66 CO -0.08 0.17 -0.45 0.00 -1.00 0.00 0.00 179.01 177.65 1l3b h ALA 67 N 1.83 0.44 -0.70 3.43 0.00 -1.58 -0.41 119.26 122.27 1l3b h ALA 67 Ca -0.00 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1l3b h ALA 67 Cb 0.46 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1l3b h ALA 67 CO 0.02 0.58 0.26 0.82 0.00 0.00 0.00 179.25 180.93 1l3b h ILE 68 N 0.57 1.25 -0.01 0.00 1.08 -1.15 0.38 117.51 119.63 1l3b h ILE 68 Ca 0.03 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.68 1l3b h ILE 68 Cb 1.05 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1l3b h ILE 68 CO 0.10 0.32 -0.00 0.28 -0.69 0.00 0.00 178.15 178.17 1l3b h SER 69 N 1.02 0.02 -0.86 1.72 0.02 -1.36 -0.68 113.55 113.43 1l3b h SER 69 Ca 0.23 -0.33 0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1l3b h SER 69 Cb 0.25 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 1l3b h SER 69 CO -0.01 0.34 0.55 0.74 -1.14 0.00 0.00 176.83 177.31 1l3b h THR 70 N -0.30 1.11 -0.36 -2.27 2.02 -0.86 -1.90 112.91 110.35 1l3b h THR 70 Ca 0.00 -0.36 -0.10 0.00 0.77 0.00 0.00 66.41 66.73 1l3b h THR 70 Cb 0.33 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 1l3b h THR 70 CO 0.00 0.19 -0.18 0.74 0.37 0.00 0.00 175.52 176.64 1l3b h THR 71 N 1.05 1.26 0.00 3.16 2.02 -0.05 -2.60 112.91 117.75 1l3b h THR 71 Ca 0.36 -1.23 0.00 0.00 0.77 0.00 0.00 66.41 66.31 1l3b h THR 71 Cb 0.06 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1l3b h THR 71 CO -0.14 0.41 0.00 1.21 0.37 0.00 0.00 175.52 177.37 1l3b n GLU 72 N -4.14 0.29 0.00 6.66 4.07 -0.28 -1.83 120.64 125.42 1l3b n GLU 72 Ca 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.11 1l3b n GLU 72 Cb 0.39 -1.17 0.00 0.00 -0.06 0.00 0.00 31.44 30.60 1l3b n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3b n ASN 74 N 0.40 0.00 -0.10 4.31 3.02 -0.98 -1.80 115.26 120.10 1l3b n ASN 74 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 1l3b n ASN 74 Cb 0.08 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.24 1l3b n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3b h LEU 75 N 0.00 0.41 -0.20 3.41 3.38 -1.64 -2.88 115.31 117.80 1l3b h LEU 75 Ca 0.00 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1l3b h LEU 75 Cb 0.00 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1l3b h LEU 75 CO 0.00 0.37 0.06 1.56 0.09 0.00 0.00 178.44 180.52 1l3b h GLN 76 N 0.43 0.15 0.00 1.13 4.20 -1.48 -0.41 115.11 119.14 1l3b h GLN 76 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1l3b h GLN 76 Cb 0.04 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1l3b h GLN 76 CO -0.02 0.10 0.14 0.00 -0.67 0.00 0.00 178.83 178.38 1l3b h ARG 77 N 0.16 0.00 -0.05 1.46 3.08 -1.79 0.34 114.38 117.58 1l3b h ARG 77 Ca 0.09 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 1l3b h ARG 77 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 1l3b h ARG 77 CO -0.09 0.00 -0.01 0.72 -1.07 0.00 0.00 179.97 179.51 1l3b n HIS 78 N -2.27 0.19 -1.18 3.04 8.25 -0.31 -4.97 115.22 117.97 1l3b n HIS 78 Ca -0.01 -0.99 -0.10 0.00 -0.26 0.00 0.00 57.72 56.36 1l3b n HIS 78 Cb 0.17 -0.19 -0.04 0.00 1.12 0.00 0.00 29.99 31.05 1l3b n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3b n GLY 79 N -1.25 0.91 4.01 -1.41 0.00 0.11 -4.94 105.19 102.62 1l3b n GLY 79 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1l3b n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3b s LEU 80 N -2.44 3.37 0.00 0.99 1.43 -0.37 -4.67 118.68 116.99 1l3b s LEU 80 Ca 0.00 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1l3b s LEU 80 Cb 0.00 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1l3b s LEU 80 CO 0.00 -1.09 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1l3b n GLY 81 N -2.11 1.21 0.26 -3.19 0.00 -1.26 -3.94 105.19 96.17 1l3b n GLY 81 Ca 0.11 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.30 1l3b n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3b h ASP 82 N 0.00 0.00 -0.68 1.61 3.32 -1.96 -2.63 116.42 116.08 1l3b h ASP 82 Ca 0.00 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1l3b h ASP 82 Cb 0.00 0.00 -0.42 0.00 0.22 0.00 0.00 39.33 39.13 1l3b h ASP 82 CO 0.00 0.00 -0.89 -0.46 -1.72 0.00 0.00 179.24 176.17 1l3b n ASN 83 N -2.94 4.13 -4.11 6.45 6.94 -1.26 -5.02 115.26 119.45 1l3b n ASN 83 Ca 0.00 -3.34 -0.18 0.00 -0.02 0.00 0.00 54.58 51.04 1l3b n ASN 83 Cb 0.26 -0.37 -0.13 0.00 -2.36 0.00 0.00 39.78 37.18 1l3b n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3b s VAL 84 N -4.42 0.94 -0.31 3.53 1.01 -0.99 -2.58 120.40 117.58 1l3b s VAL 84 Ca 0.45 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.54 1l3b s VAL 84 Cb 0.39 -0.86 0.09 0.00 0.00 0.00 0.00 36.38 36.00 1l3b s VAL 84 CO 0.02 -0.04 0.05 -0.89 0.00 0.00 0.00 175.10 174.24 1l3b s THR 85 N -0.84 1.68 0.00 3.92 2.01 -0.66 -4.98 115.64 116.78 1l3b s THR 85 Ca -0.00 -1.83 0.00 0.00 0.31 0.00 0.00 61.69 60.16 1l3b s THR 85 Cb -0.07 -2.19 0.00 0.00 0.01 0.00 0.00 72.50 70.24 1l3b s THR 85 CO 0.01 -0.54 0.00 0.18 -0.69 0.00 0.00 174.62 173.58 1l3b n LEU 86 N 4.52 0.00 -3.56 4.42 4.77 -1.26 -2.36 117.00 123.53 1l3b n LEU 86 Ca -0.01 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1l3b n LEU 86 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 1l3b n LEU 86 CO 0.18 -0.56 0.24 -1.61 -1.33 0.00 0.00 177.39 174.31 1l3b s GLU 88 N -1.72 0.58 0.00 3.23 0.41 -1.26 -4.92 118.70 115.01 1l3b s GLU 88 Ca 0.00 1.38 0.00 0.00 -0.41 0.00 0.00 54.97 55.94 1l3b s GLU 88 Cb 0.00 0.82 0.00 0.00 -1.78 0.00 0.00 34.13 33.17 1l3b s GLU 88 CO 0.00 -0.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.91 1l3b n GLY 89 N 5.45 -0.35 3.77 -1.39 0.00 -1.22 -5.04 105.19 106.41 1l3b n GLY 89 Ca -0.10 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 1l3b n GLY 89 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l3b s ASP 90 N -0.55 7.35 0.02 1.61 3.68 -1.26 -2.70 116.67 124.83 1l3b s ASP 90 Ca 0.00 2.00 -0.07 0.00 2.13 0.00 0.00 52.55 56.60 1l3b s ASP 90 Cb 0.00 -2.60 -0.03 0.00 -1.45 0.00 0.00 42.92 38.84 1l3b s ASP 90 CO 0.00 -0.06 1.12 0.00 0.13 0.00 0.00 175.17 176.36 1l3b h ALA 91 N 3.56 -0.56 -0.87 3.66 0.00 -1.97 -0.67 119.26 122.42 1l3b h ALA 91 Ca -0.46 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 54.59 1l3b h ALA 91 Cb 1.20 0.64 -0.15 0.00 0.00 0.00 0.00 17.79 19.48 1l3b h ALA 91 CO 0.66 -0.60 -0.31 -1.35 0.00 0.00 0.00 179.25 177.65 1l3b h PRO 92 N -0.13 -0.03 0.00 0.00 0.11 -1.94 0.68 132.00 130.69 1l3b h PRO 92 Ca 0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 1l3b h PRO 92 Cb 0.15 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1l3b h PRO 92 CO -0.09 -0.02 -0.07 0.93 -0.21 0.00 0.00 178.00 178.54 1l3b h GLU 93 N -0.03 0.00 0.00 1.05 5.08 -1.95 -2.71 114.58 116.02 1l3b h GLU 93 Ca 0.36 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.61 1l3b h GLU 93 Cb 0.61 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1l3b h GLU 93 CO -0.90 0.07 -0.86 0.00 -1.00 0.00 0.00 179.01 176.32 1l3b h ALA 94 N 1.93 0.67 -0.08 3.43 0.00 0.18 -3.35 119.26 122.04 1l3b h ALA 94 Ca -0.00 -0.51 -0.20 0.00 0.00 0.00 0.00 54.91 54.20 1l3b h ALA 94 Cb 0.55 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l3b h ALA 94 CO 0.01 0.61 -0.78 -0.07 0.00 0.00 0.00 179.25 179.02 1l3b h LEU 95 N 0.00 0.56 -1.68 0.00 3.38 -0.23 -3.24 115.31 114.10 1l3b h LEU 95 Ca -0.06 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 1l3b h LEU 95 Cb 1.38 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.96 1l3b h LEU 95 CO 0.05 1.14 -0.11 0.00 0.09 0.00 0.00 178.44 179.60 1l3b n LYS 97 N -3.39 1.59 -4.15 0.00 5.02 -1.22 -4.90 118.16 111.11 1l3b n LYS 97 Ca -0.01 -0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 55.09 1l3b n LYS 97 Cb 0.29 -1.34 -0.08 0.00 -0.02 0.00 0.00 35.03 33.89 1l3b n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3b s ILE 98 N -1.79 3.94 1.33 -0.18 1.01 -0.99 -5.12 121.20 119.40 1l3b s ILE 98 Ca 0.28 -1.01 -0.20 0.00 0.00 0.00 0.00 60.65 59.73 1l3b s ILE 98 Cb 0.15 -2.87 0.34 0.00 0.01 0.00 0.00 42.46 40.08 1l3b s ILE 98 CO 0.22 0.13 0.98 -2.84 0.00 0.00 0.00 174.94 173.44 1l3b s PRO 99 N -2.26 -2.23 0.41 2.79 0.02 -1.26 -4.97 135.00 127.50 1l3b s PRO 99 Ca 0.25 0.22 -0.23 0.00 0.02 0.00 0.00 61.00 61.26 1l3b s PRO 99 Cb -0.12 -1.45 -0.09 0.00 0.02 0.00 0.00 34.50 32.86 1l3b s PRO 99 CO 0.17 -4.44 1.04 -0.51 -0.33 0.00 0.00 177.00 172.93 1l3b s ASP 100 N -3.19 6.72 0.27 2.53 1.01 -1.26 -5.01 116.67 117.74 1l3b s ASP 100 Ca 0.69 1.99 0.12 0.00 0.71 0.00 0.00 52.55 56.06 1l3b s ASP 100 Cb -0.15 -2.58 -0.05 0.00 1.01 0.00 0.00 42.92 41.16 1l3b s ASP 100 CO 0.59 -0.52 -0.19 0.27 0.21 0.00 0.00 175.17 175.53 1l3b s ILE 101 N -1.74 2.53 -0.19 0.77 -0.00 -0.06 -4.83 121.20 117.69 1l3b s ILE 101 Ca 0.59 -2.33 0.10 0.00 -0.00 0.00 0.00 60.65 59.02 1l3b s ILE 101 Cb -0.20 -2.31 -0.22 0.00 -0.00 0.00 0.00 42.46 39.72 1l3b s ILE 101 CO 0.25 -0.36 0.10 0.47 -0.00 0.00 0.00 174.94 175.40 1l3b n ASP 102 N -0.52 0.90 -4.02 4.36 8.00 0.19 -0.30 116.55 125.16 1l3b n ASP 102 Ca -0.06 0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.18 1l3b n ASP 102 Cb 0.59 0.26 -0.16 0.00 -0.02 0.00 0.00 41.12 41.79 1l3b n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3b s ILE 103 N -2.52 1.57 -0.18 0.53 1.01 -1.12 0.24 121.20 120.73 1l3b s ILE 103 Ca -0.18 -0.67 -0.00 0.00 0.00 0.00 0.00 60.65 59.80 1l3b s ILE 103 Cb 0.07 -1.50 0.01 0.00 0.01 0.00 0.00 42.46 41.05 1l3b s ILE 103 CO 0.76 0.43 -0.16 0.00 0.00 0.00 0.00 174.94 175.96 1l3b s ALA 104 N 1.48 2.45 -0.09 9.38 0.00 -0.35 -0.91 121.76 133.72 1l3b s ALA 104 Ca 0.04 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 50.85 1l3b s ALA 104 Cb -0.13 -1.28 -0.02 0.00 0.00 0.00 0.00 23.12 21.69 1l3b s ALA 104 CO -0.10 -0.30 -0.16 0.08 0.00 0.00 0.00 175.76 175.28 1l3b s VAL 105 N 1.24 2.88 -0.18 0.00 1.01 -0.16 -0.43 120.40 124.75 1l3b s VAL 105 Ca 0.03 -0.76 -0.00 0.00 0.00 0.00 0.00 61.98 61.25 1l3b s VAL 105 Cb -0.14 -2.15 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1l3b s VAL 105 CO -0.08 0.56 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 1l3b s VAL 106 N -0.14 1.28 0.00 2.92 1.01 0.16 -0.24 120.40 125.39 1l3b s VAL 106 Ca -0.02 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.20 1l3b s VAL 106 Cb -0.14 -1.43 0.00 0.00 0.00 0.00 0.00 36.38 34.81 1l3b s VAL 106 CO 0.04 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1l3b n GLY 107 N 4.81 0.58 3.59 4.51 0.00 0.15 -0.93 105.19 117.91 1l3b n GLY 107 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1l3b n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3b s GLY 108 N 0.00 0.40 0.00 -0.02 0.00 -1.26 -4.69 107.32 101.75 1l3b s GLY 108 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.07 1l3b s GLY 108 CO 0.00 3.66 0.00 -1.14 0.00 0.00 0.00 173.10 175.62 1l3b n SER 109 N 12.11 0.00 0.00 1.64 3.41 -1.26 -4.60 113.62 124.92 1l3b n SER 109 Ca 0.28 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1l3b n SER 109 Cb 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1l3b n SER 109 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l3b n GLY 110 N 1.33 0.73 3.54 5.00 0.00 -1.26 -4.68 105.19 109.84 1l3b n GLY 110 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l3b n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3b n GLY 111 N 0.00 0.37 0.70 -0.02 0.00 -1.26 -4.76 105.19 100.22 1l3b n GLY 111 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 1l3b n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3b n GLU 112 N -1.90 2.67 0.04 1.61 1.02 -1.26 -4.77 120.64 118.06 1l3b n GLU 112 Ca 0.00 -2.65 -0.12 0.00 -0.02 0.00 0.00 57.16 54.37 1l3b n GLU 112 Cb 0.02 -1.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.70 1l3b n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3b h LEU 113 N 1.50 -1.08 -0.66 -4.62 5.85 -1.90 -0.31 115.31 114.08 1l3b h LEU 113 Ca 0.00 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.99 1l3b h LEU 113 Cb 1.25 0.44 -0.10 0.00 0.37 0.00 0.00 40.66 42.62 1l3b h LEU 113 CO 0.15 -0.40 0.14 -0.61 -0.34 0.00 0.00 178.44 177.38 1l3b h GLN 114 N -0.49 0.25 -0.45 1.25 -0.00 -1.94 -0.32 115.11 113.42 1l3b h GLN 114 Ca 0.07 -0.02 -0.13 0.00 -0.00 0.00 0.00 58.65 58.57 1l3b h GLN 114 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 28.00 1l3b h GLN 114 CO -0.31 0.17 -0.23 1.49 0.00 0.00 0.00 178.83 179.94 1l3b h GLU 115 N 0.26 0.92 -0.55 1.69 4.57 -1.83 -2.01 114.58 117.63 1l3b h GLU 115 Ca 0.35 -0.39 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1l3b h GLU 115 Cb 0.56 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.10 1l3b h GLU 115 CO -0.45 1.05 0.20 0.82 -1.18 0.00 0.00 179.01 179.45 1l3b h ILE 116 N 0.79 1.23 -0.33 2.32 2.04 -0.19 -1.80 117.51 121.58 1l3b h ILE 116 Ca 0.10 -0.74 -0.11 0.00 1.00 0.00 0.00 64.86 65.11 1l3b h ILE 116 Cb 0.79 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1l3b h ILE 116 CO 0.07 0.28 -0.23 -0.07 0.00 0.00 0.00 178.15 178.20 1l3b h LEU 117 N 0.76 0.78 -1.28 1.44 3.38 -1.05 -1.17 115.31 118.18 1l3b h LEU 117 Ca 0.18 -0.44 0.15 0.00 0.09 0.00 0.00 57.88 57.87 1l3b h LEU 117 Cb 0.23 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.70 1l3b h LEU 117 CO -0.01 1.05 0.58 -0.09 0.09 0.00 0.00 178.44 180.06 1l3b h ARG 118 N 0.51 0.67 0.17 1.13 2.43 -1.10 0.13 114.38 118.32 1l3b h ARG 118 Ca 0.07 -0.04 -0.27 0.00 -0.81 0.00 0.00 59.98 58.92 1l3b h ARG 118 Cb 0.79 -0.15 0.03 0.00 -0.42 0.00 0.00 29.97 30.22 1l3b h ARG 118 CO 0.06 0.44 -1.17 0.82 -1.51 0.00 0.00 179.97 178.61 1l3b h ILE 119 N 0.69 1.35 -0.98 1.20 2.04 -1.09 -3.21 117.51 117.50 1l3b h ILE 119 Ca 0.46 -2.53 0.01 0.00 1.00 0.00 0.00 64.86 63.80 1l3b h ILE 119 Cb 0.75 2.94 -0.05 0.00 -0.74 0.00 0.00 36.82 39.72 1l3b h ILE 119 CO -0.22 0.75 0.65 0.40 0.00 0.00 0.00 178.15 179.74 1l3b h ILE 120 N 0.04 1.24 -0.77 -0.67 2.04 -0.20 -1.88 117.51 117.31 1l3b h ILE 120 Ca -0.19 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1l3b h ILE 120 Cb 1.89 -0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.74 1l3b h ILE 120 CO 0.22 0.24 0.46 0.50 0.00 0.00 0.00 178.15 179.57 1l3b h LYS 121 N 1.32 1.04 0.00 2.37 3.64 -0.87 -0.33 116.57 123.74 1l3b h LYS 121 Ca 0.36 -0.09 -0.06 0.00 -1.27 0.00 0.00 60.65 59.59 1l3b h LYS 121 Cb -0.13 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.46 1l3b h LYS 121 CO -0.08 0.73 -0.28 -0.44 -2.27 0.00 0.00 179.45 177.11 1l3b h ASP 122 N 1.06 0.00 -0.24 4.20 5.19 -1.36 -3.14 116.42 122.13 1l3b h ASP 122 Ca 0.28 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.69 1l3b h ASP 122 Cb -0.04 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.47 1l3b h ASP 122 CO -0.05 0.28 0.00 0.29 -3.12 0.00 0.00 179.24 176.64 1l3b n LYS 123 N -3.47 2.03 -2.57 3.56 5.02 -0.81 -4.97 118.16 116.95 1l3b n LYS 123 Ca -0.00 -1.91 -0.43 0.00 -2.02 0.00 0.00 58.31 53.95 1l3b n LYS 123 Cb 0.45 -1.39 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1l3b n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3b s LEU 124 N -1.33 3.89 0.81 -0.35 2.96 -0.20 -0.88 118.68 123.57 1l3b s LEU 124 Ca 0.28 1.03 -0.13 0.00 -0.22 0.00 0.00 54.13 55.09 1l3b s LEU 124 Cb 0.17 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.40 1l3b s LEU 124 CO 0.24 -0.98 1.18 -0.54 -1.32 0.00 0.00 176.35 174.93 1l3b s LYS 125 N 3.89 1.69 0.61 1.98 1.02 0.58 -4.90 119.74 124.62 1l3b s LYS 125 Ca 0.49 1.65 -0.18 0.00 0.02 0.00 0.00 55.97 57.95 1l3b s LYS 125 Cb -0.13 -1.79 -0.03 0.00 -0.52 0.00 0.00 37.83 35.36 1l3b s LYS 125 CO 0.19 -2.15 1.22 -2.14 -0.92 0.00 0.00 175.35 171.56 1l3b s PRO 126 N -4.26 2.83 0.00 -1.68 0.02 -1.26 -2.12 135.00 128.53 1l3b s PRO 126 Ca 0.71 1.86 0.00 0.00 0.02 0.00 0.00 61.00 63.59 1l3b s PRO 126 Cb -0.26 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.35 1l3b s PRO 126 CO 0.51 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 1l3b n GLY 127 N 0.56 2.94 3.70 0.52 0.00 -1.26 -5.00 105.19 106.64 1l3b n GLY 127 Ca 0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.84 1l3b n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3b s GLY 128 N -1.04 1.96 0.22 -0.02 0.00 -0.90 -4.88 107.32 102.65 1l3b s GLY 128 Ca 0.00 0.70 0.09 0.00 0.00 0.00 0.00 44.72 45.52 1l3b s GLY 128 CO 0.00 1.12 -0.07 0.50 0.00 0.00 0.00 173.10 174.65 1l3b s ARG 129 N -4.37 2.13 -0.08 2.90 3.00 0.14 -4.85 118.95 117.82 1l3b s ARG 129 Ca 0.70 -1.35 0.01 0.00 0.00 0.00 0.00 55.73 55.09 1l3b s ARG 129 Cb -0.25 -2.14 0.02 0.00 0.00 0.00 0.00 34.95 32.57 1l3b s ARG 129 CO 0.53 0.40 -0.10 0.42 0.00 0.00 0.00 175.30 176.56 1l3b s ILE 130 N -1.97 1.01 -0.09 1.52 1.01 -1.26 -1.21 121.20 120.21 1l3b s ILE 130 Ca 0.28 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.57 1l3b s ILE 130 Cb -0.08 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.45 1l3b s ILE 130 CO 0.17 0.34 -0.09 -0.63 0.00 0.00 0.00 174.94 174.73 1l3b s ILE 131 N 1.01 1.01 -0.15 2.92 1.01 0.42 -2.22 121.20 125.20 1l3b s ILE 131 Ca -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.24 1l3b s ILE 131 Cb -0.15 -0.99 0.01 0.00 0.01 0.00 0.00 42.46 41.35 1l3b s ILE 131 CO -0.00 0.35 -0.21 -0.69 0.00 0.00 0.00 174.94 174.39 1l3b s VAL 132 N 1.22 2.13 -0.03 2.92 1.01 0.06 -0.67 120.40 127.04 1l3b s VAL 132 Ca -0.04 -0.94 -0.16 0.00 0.00 0.00 0.00 61.98 60.84 1l3b s VAL 132 Cb -0.14 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.32 1l3b s VAL 132 CO -0.03 0.54 0.42 -0.89 0.00 0.00 0.00 175.10 175.15 1l3b s THR 133 N 0.97 5.07 -0.04 3.92 2.01 -0.10 -1.31 115.64 126.15 1l3b s THR 133 Ca -0.03 0.86 -0.01 0.00 0.31 0.00 0.00 61.69 62.81 1l3b s THR 133 Cb -0.15 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.66 1l3b s THR 133 CO -0.05 0.51 0.03 0.00 -0.69 0.00 0.00 174.62 174.42 1l3b s ALA 134 N -0.61 0.35 -0.19 7.40 0.00 -0.97 -4.67 121.76 123.06 1l3b s ALA 134 Ca 0.24 0.12 0.15 0.00 0.00 0.00 0.00 51.96 52.47 1l3b s ALA 134 Cb -0.16 -0.53 -0.22 0.00 0.00 0.00 0.00 23.12 22.21 1l3b s ALA 134 CO 0.12 -0.34 0.41 -0.89 0.00 0.00 0.00 175.76 175.06 1l3b n ILE 135 N 4.85 0.00 -3.54 0.00 2.08 -1.26 -2.66 119.36 118.82 1l3b n ILE 135 Ca -0.13 -0.30 -0.37 0.00 0.56 0.00 0.00 62.75 62.52 1l3b n ILE 135 Cb 0.50 0.37 -0.06 0.00 -0.75 0.00 0.00 39.64 39.70 1l3b n ILE 135 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l3b s LEU 136 N -3.71 4.44 0.13 1.39 1.43 -1.26 -4.98 118.68 116.11 1l3b s LEU 136 Ca -0.03 0.89 -0.24 0.00 -1.03 0.00 0.00 54.13 53.73 1l3b s LEU 136 Cb 0.10 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1l3b s LEU 136 CO 0.62 0.29 1.66 0.25 0.23 0.00 0.00 176.35 179.40 1l3b h LEU 137 N 4.44 -0.55 -0.57 1.79 5.85 -2.01 -2.70 115.31 121.54 1l3b h LEU 137 Ca -0.51 0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.35 1l3b h LEU 137 Cb 1.21 0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 1l3b h LEU 137 CO 0.63 -0.24 0.29 -0.33 -0.34 0.00 0.00 178.44 178.45 1l3b h GLU 138 N -0.27 0.53 -0.48 1.25 3.07 -2.00 -2.09 114.58 114.59 1l3b h GLU 138 Ca 0.08 -0.03 0.08 0.00 -0.50 0.00 0.00 59.36 58.99 1l3b h GLU 138 Cb 0.37 -0.12 -0.03 0.00 -0.84 0.00 0.00 28.75 28.14 1l3b h GLU 138 CO -0.22 0.35 0.33 1.15 -1.40 0.00 0.00 179.01 179.22 1l3b h THR 139 N 0.55 0.91 -0.19 1.13 2.02 -1.89 0.21 112.91 115.64 1l3b h THR 139 Ca 0.26 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.31 1l3b h THR 139 Cb 0.18 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1l3b h THR 139 CO -0.19 0.06 0.00 0.11 0.37 0.00 0.00 175.52 175.87 1l3b h LYS 140 N 0.30 0.34 -0.18 6.66 1.57 -1.16 -0.77 116.57 123.33 1l3b h LYS 140 Ca 0.22 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 1l3b h LYS 140 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1l3b h LYS 140 CO -0.05 0.54 0.01 0.35 -0.57 0.00 0.00 179.45 179.74 1l3b h PHE 141 N 0.10 0.34 -0.41 -1.35 3.57 -1.18 -3.22 116.94 114.78 1l3b h PHE 141 Ca 0.05 -0.05 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1l3b h PHE 141 Cb 0.39 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1l3b h PHE 141 CO 0.03 0.50 0.19 1.49 -2.23 0.00 0.00 178.31 178.29 1l3b h GLU 142 N 0.08 0.38 -0.86 1.11 4.57 -0.96 -0.94 114.58 117.97 1l3b h GLU 142 Ca 0.05 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1l3b h GLU 142 Cb 0.35 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1l3b h GLU 142 CO 0.01 0.25 0.00 0.00 -1.18 0.00 0.00 179.01 178.09 1l3b n ALA 143 N -2.31 1.38 0.00 2.92 0.00 -0.30 -0.28 120.51 121.92 1l3b n ALA 143 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1l3b n ALA 143 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1l3b n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3b n GLU 145 N 0.64 0.00 -0.16 0.00 2.13 -0.36 -1.77 120.64 121.13 1l3b n GLU 145 Ca 0.00 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 1l3b n GLU 145 Cb 0.05 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.82 1l3b n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3b h LEU 147 N 0.23 0.98 -0.10 0.00 3.38 -1.55 0.88 115.31 119.13 1l3b h LEU 147 Ca 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1l3b h LEU 147 Cb 0.34 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1l3b h LEU 147 CO -0.33 0.79 -0.05 -0.09 0.09 0.00 0.00 178.44 178.85 1l3b h ARG 148 N 1.10 0.21 -0.02 1.13 2.43 -1.43 -1.74 114.38 116.06 1l3b h ARG 148 Ca 0.28 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1l3b h ARG 148 Cb 0.03 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1l3b h ARG 148 CO -0.04 0.57 0.04 -0.44 -1.51 0.00 0.00 179.97 178.58 1l3b h ASP 149 N -0.15 0.00 -0.40 -3.80 3.32 0.53 -0.03 116.42 115.89 1l3b h ASP 149 Ca 0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1l3b h ASP 149 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1l3b h ASP 149 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.71 1l3b n LEU 150 N -3.59 3.80 -0.53 1.55 4.77 0.26 -4.91 117.00 118.35 1l3b n LEU 150 Ca -0.02 -1.92 -0.05 0.00 -0.03 0.00 0.00 56.01 53.98 1l3b n LEU 150 Cb 0.12 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 40.64 1l3b n LEU 150 CO 0.25 0.52 -0.06 0.61 -1.33 0.00 0.00 177.39 177.38 1l3b n GLY 151 N 0.57 0.35 3.78 -0.72 0.00 -0.03 -5.05 105.19 104.09 1l3b n GLY 151 Ca 0.18 -0.72 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1l3b n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3b s PHE 152 N -2.24 3.11 -0.38 1.61 0.40 -0.68 -5.04 117.98 114.77 1l3b s PHE 152 Ca 0.00 -0.03 -0.22 0.00 -0.60 0.00 0.00 56.93 56.08 1l3b s PHE 152 Cb 0.00 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 42.05 1l3b s PHE 152 CO 0.00 0.52 0.70 -0.51 0.70 0.00 0.00 175.22 176.62 1l3b s ASP 153 N -3.10 6.45 0.03 1.36 1.01 -1.26 -4.34 116.67 116.81 1l3b s ASP 153 Ca 0.31 0.11 -0.16 0.00 0.71 0.00 0.00 52.55 53.52 1l3b s ASP 153 Cb -0.10 -2.35 -0.06 0.00 1.01 0.00 0.00 42.92 41.42 1l3b s ASP 153 CO 0.23 -0.69 0.45 0.68 0.21 0.00 0.00 175.17 176.05 1l3b s VAL 154 N 2.90 4.96 0.03 -1.27 -7.23 -1.26 -1.98 120.40 116.55 1l3b s VAL 154 Ca 0.27 0.91 0.04 0.00 -1.81 0.00 0.00 61.98 61.38 1l3b s VAL 154 Cb -0.14 -3.75 -0.02 0.00 0.56 0.00 0.00 36.38 33.03 1l3b s VAL 154 CO 0.17 0.55 -0.11 0.20 -0.31 0.00 0.00 175.10 175.59 1l3b s ASN 155 N -1.15 1.29 -0.04 4.85 0.01 0.11 -4.98 114.94 115.04 1l3b s ASN 155 Ca 0.26 -0.40 0.00 0.00 -0.71 0.00 0.00 52.86 52.01 1l3b s ASN 155 Cb -0.17 -0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.44 1l3b s ASN 155 CO 0.15 -0.00 -0.00 -0.51 -1.51 0.00 0.00 177.10 175.23 1l3b s ILE 156 N -0.80 0.22 -0.13 0.60 2.07 -1.26 -0.24 121.20 121.65 1l3b s ILE 156 Ca -0.01 0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.34 1l3b s ILE 156 Cb -0.07 -0.32 0.02 0.00 0.13 0.00 0.00 42.46 42.21 1l3b s ILE 156 CO 0.01 0.17 -0.17 -0.89 -1.91 0.00 0.00 174.94 172.15 1l3b s THR 157 N 1.20 1.68 -0.13 4.00 2.01 -0.43 -4.96 115.64 119.01 1l3b s THR 157 Ca -0.07 -0.73 -0.15 0.00 0.31 0.00 0.00 61.69 61.05 1l3b s THR 157 Cb -0.13 -1.54 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 1l3b s THR 157 CO -0.02 0.48 0.35 -1.61 -0.69 0.00 0.00 174.62 173.13 1l3b s GLU 158 N 1.16 4.22 -0.17 4.92 0.41 -1.26 -0.96 118.70 127.01 1l3b s GLU 158 Ca -0.02 0.22 0.00 0.00 -0.41 0.00 0.00 54.97 54.77 1l3b s GLU 158 Cb -0.14 -3.40 0.01 0.00 -1.78 0.00 0.00 34.13 28.82 1l3b s GLU 158 CO -0.06 0.28 -0.16 -0.51 -0.49 0.00 0.00 175.26 174.32 1l3b s LEU 159 N 0.30 2.37 -0.27 1.80 1.43 0.20 -4.97 118.68 119.54 1l3b s LEU 159 Ca 0.20 -0.54 0.03 0.00 -1.03 0.00 0.00 54.13 52.79 1l3b s LEU 159 Cb -0.14 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.60 1l3b s LEU 159 CO 0.07 0.04 -0.08 0.20 0.23 0.00 0.00 176.35 176.81 1l3b s ASN 160 N 1.07 4.40 0.02 2.29 0.01 -1.26 -0.92 114.94 120.54 1l3b s ASN 160 Ca -0.01 -1.47 0.04 0.00 -0.71 0.00 0.00 52.86 50.71 1l3b s ASN 160 Cb -0.14 -1.50 -0.03 0.00 0.41 0.00 0.00 41.25 39.99 1l3b s ASN 160 CO -0.05 -0.23 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.61 1l3b s ILE 161 N 1.12 3.58 -0.06 0.60 1.01 -1.26 -5.04 121.20 121.16 1l3b s ILE 161 Ca -0.06 -0.84 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1l3b s ILE 161 Cb -0.20 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.73 1l3b s ILE 161 CO -0.06 0.36 0.00 0.00 0.00 0.00 0.00 174.94 175.24 1l3b s ALA 162 N -1.02 0.63 0.17 9.38 0.00 -1.26 -0.87 121.76 128.79 1l3b s ALA 162 Ca 0.18 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 52.13 1l3b s ALA 162 Cb -0.11 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.31 1l3b s ALA 162 CO 0.08 -0.37 0.06 1.03 0.00 0.00 0.00 175.76 176.56 1l3b s ARG 163 N 1.76 2.62 0.07 0.00 0.52 -0.08 -4.85 118.95 118.99 1l3b s ARG 163 Ca 0.02 -1.01 -0.22 0.00 -0.52 0.00 0.00 55.73 54.00 1l3b s ARG 163 Cb -0.13 -2.48 -0.06 0.00 0.52 0.00 0.00 34.95 32.80 1l3b s ARG 163 CO -0.04 0.47 0.66 0.20 0.02 0.00 0.00 175.30 176.61 1l3b s GLY 164 N -3.02 2.74 -0.21 -3.53 0.00 -1.26 -0.82 107.32 101.22 1l3b s GLY 164 Ca 0.29 0.16 0.01 0.00 0.00 0.00 0.00 44.72 45.19 1l3b s GLY 164 CO 0.21 0.75 -0.11 -1.60 0.00 0.00 0.00 173.10 172.35 1l3b s ARG 165 N -0.71 2.15 -0.00 2.90 3.52 -1.26 -4.94 118.95 120.61 1l3b s ARG 165 Ca 0.33 -0.96 -0.30 0.00 -0.13 0.00 0.00 55.73 54.67 1l3b s ARG 165 Cb -0.20 -2.55 -0.06 0.00 -1.56 0.00 0.00 34.95 30.58 1l3b s ARG 165 CO 0.21 -0.45 1.55 0.00 -0.81 0.00 0.00 175.30 175.81 1l3b s ALA 166 N 1.32 3.63 0.28 6.12 0.00 -1.26 -4.44 121.76 127.41 1l3b s ALA 166 Ca -0.03 0.98 0.09 0.00 0.00 0.00 0.00 51.96 53.01 1l3b s ALA 166 Cb -0.17 -3.67 -0.06 0.00 0.00 0.00 0.00 23.12 19.22 1l3b s ALA 166 CO -0.08 -1.13 -0.12 -0.51 0.00 0.00 0.00 175.76 173.91 1l3b s LEU 167 N 3.03 2.59 0.26 0.00 1.43 0.28 -4.99 118.68 121.29 1l3b s LEU 167 Ca 0.69 -1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 1l3b s LEU 167 Cb -0.34 -0.87 0.42 0.00 0.03 0.00 0.00 46.19 45.43 1l3b s LEU 167 CO 0.29 -0.17 1.85 0.44 0.23 0.00 0.00 176.35 178.99 1l3b h ASP 168 N 2.26 0.92 0.71 2.29 5.19 -2.05 -1.01 116.42 124.73 1l3b h ASP 168 Ca -0.40 0.03 -0.04 0.00 -0.62 0.00 0.00 57.03 55.99 1l3b h ASP 168 Cb 1.24 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.58 1l3b h ASP 168 CO 0.65 0.55 -0.20 0.08 -3.12 0.00 0.00 179.24 177.20 1l3b h ARG 169 N 1.03 0.00 0.00 3.56 0.11 -1.99 -3.49 114.38 113.60 1l3b h ARG 169 Ca 0.43 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.51 1l3b h ARG 169 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 1l3b h ARG 169 CO -0.20 0.20 0.00 0.41 0.10 0.00 0.00 179.97 180.48 1l3b n GLY 170 N -0.14 -0.09 3.88 0.08 0.00 -0.38 -5.23 105.19 103.30 1l3b n GLY 170 Ca -0.01 -1.15 -0.21 0.00 0.00 0.00 0.00 46.02 44.66 1l3b n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3b s THR 171 N -3.64 4.06 0.00 2.61 2.01 -1.26 0.10 115.64 119.52 1l3b s THR 171 Ca 0.00 -1.29 0.00 0.00 0.31 0.00 0.00 61.69 60.71 1l3b s THR 171 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1l3b s THR 171 CO 0.00 -0.24 0.00 0.52 -0.69 0.00 0.00 174.62 174.21 1l3b n VAL 174 N -1.36 0.00 -3.34 3.82 0.31 0.00 -4.84 118.33 112.92 1l3b n VAL 174 Ca -0.04 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 63.91 1l3b n VAL 174 Cb 0.59 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.46 1l3b n VAL 174 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1l3b s SER 175 N 0.00 6.73 0.52 4.52 0.15 -1.26 -0.91 113.70 123.44 1l3b s SER 175 Ca 0.00 0.86 -0.06 0.00 0.70 0.00 0.00 55.95 57.46 1l3b s SER 175 Cb 0.00 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 1l3b s SER 175 CO 0.00 0.07 0.83 -0.13 1.20 0.00 0.00 173.24 175.21 1l3b s ARG 176 N 0.26 3.40 0.67 5.44 1.81 -0.05 -4.99 118.95 125.48 1l3b s ARG 176 Ca 0.26 0.19 -0.13 0.00 -1.72 0.00 0.00 55.73 54.32 1l3b s ARG 176 Cb -0.16 -2.33 0.00 0.00 -0.45 0.00 0.00 34.95 32.02 1l3b s ARG 176 CO 0.11 -0.35 1.08 -0.80 -0.68 0.00 0.00 175.30 174.66 1l3b s ASN 177 N -4.16 5.25 0.50 0.23 0.01 -1.26 -4.47 114.94 111.05 1l3b s ASN 177 Ca 0.49 1.82 -0.21 0.00 -0.71 0.00 0.00 52.86 54.26 1l3b s ASN 177 Cb -0.10 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 38.94 1l3b s ASN 177 CO 0.46 -1.53 0.85 -2.65 -1.51 0.00 0.00 177.10 172.71 1l3b n PRO 178 N -2.68 0.96 -3.72 -0.60 -0.02 -1.26 -4.78 135.00 122.90 1l3b n PRO 178 Ca 0.09 0.36 -0.17 0.00 -2.02 0.00 0.00 63.50 61.76 1l3b n PRO 178 Cb 0.53 -1.95 -0.16 0.00 -0.02 0.00 0.00 33.50 31.89 1l3b n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l3b s VAL 179 N -1.46 -0.10 0.15 -1.45 1.01 -0.10 -4.77 120.40 113.68 1l3b s VAL 179 Ca 0.68 0.30 0.06 0.00 0.00 0.00 0.00 61.98 63.02 1l3b s VAL 179 Cb -0.50 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 1l3b s VAL 179 CO 0.54 0.12 0.01 0.00 0.00 0.00 0.00 175.10 175.77 1l3b s ALA 180 N 1.62 3.26 -0.18 5.51 0.00 -1.09 0.59 121.76 131.46 1l3b s ALA 180 Ca -0.03 -1.28 -0.00 0.00 0.00 0.00 0.00 51.96 50.65 1l3b s ALA 180 Cb -0.12 -1.08 0.04 0.00 0.00 0.00 0.00 23.12 21.96 1l3b s ALA 180 CO -0.04 0.55 -0.06 -0.51 0.00 0.00 0.00 175.76 175.70 1l3b s LEU 181 N -2.77 1.89 -0.27 0.00 1.43 -0.14 -2.30 118.68 116.53 1l3b s LEU 181 Ca 0.27 -0.79 -0.09 0.00 -1.03 0.00 0.00 54.13 52.49 1l3b s LEU 181 Cb -0.10 -1.02 -0.03 0.00 0.03 0.00 0.00 46.19 45.07 1l3b s LEU 181 CO 0.19 -0.18 0.12 -0.63 0.23 0.00 0.00 176.35 176.08 1l3b s ILE 182 N 1.55 4.66 0.09 -0.59 1.09 -0.43 -1.31 121.20 126.26 1l3b s ILE 182 Ca -0.01 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.42 1l3b s ILE 182 Cb -0.16 -3.24 -0.04 0.00 -1.06 0.00 0.00 42.46 37.96 1l3b s ILE 182 CO -0.08 0.25 -0.06 -0.72 -0.10 0.00 0.00 174.94 174.23 1l3b s TYR 183 N 1.66 0.83 0.06 3.97 -0.85 0.67 -0.76 117.35 122.92 1l3b s TYR 183 Ca 0.06 -0.94 -0.01 0.00 -0.52 0.00 0.00 57.07 55.66 1l3b s TYR 183 Cb -0.16 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 1l3b s TYR 183 CO 0.06 -0.19 0.24 0.95 -1.52 0.00 0.00 175.55 175.09 1l3b s THR 184 N -3.67 5.36 0.56 -3.49 -4.23 -0.94 0.04 115.64 109.26 1l3b s THR 184 Ca 0.11 -0.27 -0.18 0.00 -1.18 0.00 0.00 61.69 60.17 1l3b s THR 184 Cb 0.06 -3.62 -0.10 0.00 1.34 0.00 0.00 72.50 70.19 1l3b s THR 184 CO -0.06 0.15 0.44 0.61 -0.54 0.00 0.00 174.62 175.23 1l3b n GLY 185 N 0.36 -1.72 0.00 3.99 0.00 -0.84 -4.55 105.19 102.44 1l3b n GLY 185 Ca -0.05 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.84 1l3b n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70