#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 2.58 0.15 0.38 0.04 -1.26 -4.95 135.00 131.94 1l3b s PRO 3 Ca 0.00 1.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.00 1l3b s PRO 3 Cb 0.00 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.60 1l3b s PRO 3 CO 0.00 -1.40 1.57 -0.44 0.04 0.00 0.00 177.00 176.77 1l3b h ASP 4 N -0.57 -1.46 0.00 6.66 5.19 -1.97 -1.75 116.42 122.51 1l3b h ASP 4 Ca -0.45 0.22 0.00 0.00 -0.62 0.00 0.00 57.03 56.18 1l3b h ASP 4 Cb 1.23 0.64 0.00 0.00 0.18 0.00 0.00 39.33 41.38 1l3b h ASP 4 CO 0.53 -0.37 0.04 -0.90 -3.12 0.00 0.00 179.24 175.43 1l3b n ASP 5 N -5.41 0.00 -0.35 6.45 5.68 -1.26 -1.33 116.55 120.33 1l3b n ASP 5 Ca -0.01 0.14 0.08 0.00 -0.50 0.00 0.00 54.79 54.50 1l3b n ASP 5 Cb 0.35 -0.14 -0.01 0.00 -1.14 0.00 0.00 41.12 40.18 1l3b n ASP 5 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1l3b n GLU 6 N -1.07 1.67 -2.63 0.11 1.02 -0.66 -4.99 120.64 114.09 1l3b n GLU 6 Ca 0.00 -0.78 -0.30 0.00 -0.02 0.00 0.00 57.16 56.06 1l3b n GLU 6 Cb 0.04 -1.28 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1l3b n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3b s PHE 7 N -1.94 3.50 -0.43 -0.32 0.40 -0.44 -5.02 117.98 113.74 1l3b s PHE 7 Ca 0.13 1.11 -0.23 0.00 -0.60 0.00 0.00 56.93 57.35 1l3b s PHE 7 Cb 0.13 -2.52 0.02 0.00 0.51 0.00 0.00 43.02 41.17 1l3b s PHE 7 CO 0.42 -0.24 0.76 0.42 0.70 0.00 0.00 175.22 177.27 1l3b s ILE 8 N -2.56 4.70 0.29 0.64 1.01 -1.26 -5.03 121.20 118.98 1l3b s ILE 8 Ca 0.52 0.48 -0.03 0.00 0.00 0.00 0.00 60.65 61.62 1l3b s ILE 8 Cb -0.10 -4.27 0.06 0.00 0.01 0.00 0.00 42.46 38.16 1l3b s ILE 8 CO 0.36 -0.63 0.39 0.29 0.00 0.00 0.00 174.94 175.35 1l3b n LYS 9 N 6.57 -0.08 -3.65 2.79 5.02 -1.26 -4.96 118.16 122.60 1l3b n LYS 9 Ca 0.02 -0.77 -0.01 0.00 -2.02 0.00 0.00 58.31 55.53 1l3b n LYS 9 Cb 0.48 -0.35 -0.06 0.00 -0.02 0.00 0.00 35.03 35.08 1l3b n LYS 9 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1l3b s ASN 10 N -2.48 -0.26 0.53 4.39 3.84 -1.26 -5.03 114.94 114.66 1l3b s ASN 10 Ca 0.23 0.43 0.24 0.00 0.21 0.00 0.00 52.86 53.97 1l3b s ASN 10 Cb -0.01 1.03 1.38 0.00 -0.55 0.00 0.00 41.25 43.10 1l3b s ASN 10 CO 0.16 -0.07 2.02 1.55 -2.79 0.00 0.00 177.10 177.97 1l3b h PRO 11 N 5.33 0.00 0.03 0.43 0.13 -2.00 -2.41 132.00 133.51 1l3b h PRO 11 Ca -0.27 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.59 1l3b h PRO 11 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1l3b h PRO 11 CO 0.21 0.00 -1.46 0.66 -0.23 0.00 0.00 178.00 177.18 1l3b h SER 12 N 0.00 0.10 -3.65 1.44 4.64 -2.00 -3.45 113.55 110.64 1l3b h SER 12 Ca 0.21 -0.15 -0.62 0.00 -0.47 0.00 0.00 61.79 60.75 1l3b h SER 12 Cb 0.84 -0.03 -0.14 0.00 -0.31 0.00 0.00 62.40 62.76 1l3b h SER 12 CO -0.00 1.13 -0.18 -0.69 -0.87 0.00 0.00 176.83 176.22 1l3b s VAL 13 N -2.64 5.16 1.25 0.95 1.01 -0.91 -5.00 120.40 120.23 1l3b s VAL 13 Ca -0.04 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 62.40 1l3b s VAL 13 Cb 0.08 -3.73 0.31 0.00 0.00 0.00 0.00 36.38 33.04 1l3b s VAL 13 CO 0.83 0.16 1.06 -2.16 0.00 0.00 0.00 175.10 174.99 1l3b s PRO 14 N 2.00 -1.63 0.96 2.72 0.04 -1.26 -4.31 135.00 133.51 1l3b s PRO 14 Ca 0.17 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.22 1l3b s PRO 14 Cb -0.16 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1l3b s PRO 14 CO 0.09 -4.00 0.00 0.41 0.04 0.00 0.00 177.00 173.55 1l3b n GLY 15 N -0.34 -1.88 3.78 0.56 0.00 -1.26 -3.41 105.19 102.64 1l3b n GLY 15 Ca 0.13 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 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 0.00 2.22 0.42 1.61 0.04 -1.26 -4.95 135.00 133.08 1l3b s PRO 16 Ca 0.00 0.99 -0.25 0.00 0.04 0.00 0.00 61.00 61.78 1l3b s PRO 16 Cb 0.00 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.55 1l3b s PRO 16 CO 0.00 -1.62 1.25 0.99 0.04 0.00 0.00 177.00 177.66 1l3b s THR 17 N -2.97 2.81 0.00 1.26 2.01 -1.26 -5.07 115.64 112.42 1l3b s THR 17 Ca 0.61 0.69 0.00 0.00 0.31 0.00 0.00 61.69 63.30 1l3b s THR 17 Cb -0.16 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1l3b s THR 17 CO 0.56 0.08 0.00 0.00 -0.69 0.00 0.00 174.62 174.56 1l3b n ALA 18 N 0.00 0.00 0.00 7.40 0.00 -1.26 -4.64 120.51 122.01 1l3b n ALA 18 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.49 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 -0.04 0.00 4.71 -1.26 -0.69 120.64 123.36 1l3b n GLU 20 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1l3b n GLU 20 Cb 0.00 0.00 -0.13 0.00 -1.01 0.00 0.00 31.44 30.30 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 1.67 -0.59 2.62 2.07 -1.99 -2.76 116.25 117.26 1l3b h VAL 21 Ca 0.00 -2.23 0.09 0.00 0.82 0.00 0.00 66.70 65.38 1l3b h VAL 21 Cb 0.00 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 32.90 1l3b h VAL 21 CO 0.00 0.60 0.40 0.03 0.02 0.00 0.00 177.57 178.61 1l3b h ARG 22 N -0.75 0.41 0.00 1.57 3.08 -1.17 -0.01 114.38 117.50 1l3b h ARG 22 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1l3b h ARG 22 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.05 1l3b h ARG 22 CO 0.04 0.27 -0.00 0.00 -1.07 0.00 0.00 179.97 179.21 1l3b h LEU 24 N -0.15 1.04 -1.83 0.00 5.85 -1.01 -2.69 115.31 116.53 1l3b h LEU 24 Ca -0.00 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.40 1l3b h LEU 24 Cb 0.15 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1l3b h LEU 24 CO 0.00 1.11 0.00 -0.38 -0.34 0.00 0.00 178.44 178.84 1l3b n ILE 25 N -4.16 0.00 0.00 4.05 5.41 -0.11 -1.32 119.36 123.23 1l3b n ILE 25 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 1l3b n ILE 25 Cb 0.37 -0.32 0.00 0.00 -0.71 0.00 0.00 39.64 38.98 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 0.38 -1.43 0.00 3.38 -1.51 -2.94 115.31 113.19 1l3b h LEU 28 Ca 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1l3b h LEU 28 Cb 0.00 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1l3b h LEU 28 CO 0.00 0.59 0.08 0.00 0.09 0.00 0.00 178.44 179.20 1l3b h ALA 29 N 1.45 1.55 -6.46 1.53 0.00 -1.46 -3.47 119.26 112.40 1l3b h ALA 29 Ca 0.06 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 54.36 1l3b h ALA 29 Cb 0.53 -0.14 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1l3b h ALA 29 CO 0.04 0.34 -0.95 0.39 0.00 0.00 0.00 179.25 179.07 1l3b n GLU 30 N -4.36 -1.38 -1.65 0.00 1.02 -1.11 -4.86 120.64 108.29 1l3b n GLU 30 Ca 0.02 0.35 -0.41 0.00 -0.02 0.00 0.00 57.16 57.10 1l3b n GLU 30 Cb 0.17 -3.83 0.01 0.00 -0.02 0.00 0.00 31.44 27.78 1l3b n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3b n PRO 31 N -4.43 1.54 -4.34 3.49 -0.02 -1.26 -5.04 135.00 124.94 1l3b n PRO 31 Ca -0.14 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 1l3b n PRO 31 Cb 0.61 -2.18 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 1l3b n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3b s GLY 32 N -0.69 0.46 0.00 -1.23 0.00 -1.23 -4.95 107.32 99.67 1l3b s GLY 32 Ca 0.63 -0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.03 1l3b s GLY 32 CO 0.56 -0.16 0.56 0.28 0.00 0.00 0.00 173.10 174.34 1l3b n LYS 33 N 3.12 0.00 -0.03 2.90 5.02 -0.81 0.93 118.16 129.29 1l3b n LYS 33 Ca -0.16 0.16 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1l3b n LYS 33 Cb 0.56 -1.61 0.04 0.00 -0.02 0.00 0.00 35.03 33.99 1l3b n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3b n ASN 34 N -1.06 1.88 -4.77 4.39 3.02 -1.26 -3.03 115.26 114.42 1l3b n ASN 34 Ca 0.00 -1.64 -0.40 0.00 -0.03 0.00 0.00 54.58 52.52 1l3b n ASN 34 Cb 0.11 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.18 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 -0.70 7.30 -0.31 6.41 1.01 0.26 -4.69 116.67 125.95 1l3b s ASP 35 Ca 0.06 1.54 -0.11 0.00 0.71 0.00 0.00 52.55 54.75 1l3b s ASP 35 Cb 0.04 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.47 1l3b s ASP 35 CO 0.05 0.14 0.19 -0.69 0.21 0.00 0.00 175.17 175.07 1l3b s VAL 36 N -0.74 5.01 0.33 -1.27 1.01 -1.26 -1.10 120.40 122.38 1l3b s VAL 36 Ca 0.36 -0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.26 1l3b s VAL 36 Cb -0.22 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1l3b s VAL 36 CO 0.24 0.11 -0.04 0.00 0.00 0.00 0.00 175.10 175.42 1l3b s ALA 37 N 1.69 3.10 -0.01 5.51 0.00 0.18 -1.36 121.76 130.87 1l3b s ALA 37 Ca 0.06 -1.97 0.00 0.00 0.00 0.00 0.00 51.96 50.05 1l3b s ALA 37 Cb -0.17 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.66 1l3b s ALA 37 CO 0.09 0.10 0.00 0.54 0.00 0.00 0.00 175.76 176.49 1l3b s VAL 38 N -2.53 0.04 -0.30 0.00 0.11 -0.63 -0.55 120.40 116.54 1l3b s VAL 38 Ca 0.34 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.42 1l3b s VAL 38 Cb -0.00 -0.07 0.06 0.00 -1.53 0.00 0.00 36.38 34.84 1l3b s VAL 38 CO 0.18 0.04 -0.02 -0.62 -3.33 0.00 0.00 175.10 171.35 1l3b s ASP 39 N 0.27 4.74 -0.46 3.54 2.15 0.16 -1.60 116.67 125.46 1l3b s ASP 39 Ca -0.02 -1.49 -0.24 0.00 0.43 0.00 0.00 52.55 51.22 1l3b s ASP 39 Cb -0.04 -1.65 0.03 0.00 -0.30 0.00 0.00 42.92 40.96 1l3b s ASP 39 CO -0.01 -0.27 0.86 -0.69 -0.17 0.00 0.00 175.17 174.89 1l3b s VAL 40 N 1.14 4.55 0.00 1.11 1.01 0.57 -0.79 120.40 127.99 1l3b s VAL 40 Ca -0.04 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.50 1l3b s VAL 40 Cb -0.20 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.79 1l3b s VAL 40 CO -0.04 -0.80 0.00 0.61 0.00 0.00 0.00 175.10 174.87 1l3b n GLY 41 N 4.97 1.23 0.38 4.51 0.00 0.31 -0.53 105.19 116.05 1l3b n GLY 41 Ca 0.04 -0.30 0.31 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.43 3.56 0.26 0.00 0.00 -1.26 -1.48 105.19 104.83 1l3b n GLY 43 Ca 0.30 -0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.40 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 0.72 0.00 2.61 2.02 -1.82 -3.38 112.91 113.06 1l3b h THR 44 Ca 0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 1l3b h THR 44 Cb 0.00 1.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1l3b h THR 44 CO 0.00 0.11 0.00 0.61 0.37 0.00 0.00 175.52 176.61 1l3b n GLY 45 N -0.94 1.20 0.05 2.16 0.00 -0.55 -3.10 105.19 104.02 1l3b n GLY 45 Ca -0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.58 0.38 -0.02 0.00 -1.90 0.32 103.07 101.27 1l3b h GLY 46 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 47.33 47.69 1l3b h GLY 46 CO 0.00 -0.21 0.39 -2.08 0.00 0.00 0.00 176.54 174.64 1l3b h VAL 47 N -0.11 0.81 -0.51 4.60 2.07 -1.96 -0.74 116.25 120.41 1l3b h VAL 47 Ca -0.01 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1l3b h VAL 47 Cb 0.09 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.96 1l3b h VAL 47 CO 0.00 0.12 0.34 0.74 0.02 0.00 0.00 177.57 178.79 1l3b h THR 48 N 0.63 1.08 -0.04 2.57 2.02 -1.83 -1.80 112.91 115.54 1l3b h THR 48 Ca 0.40 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1l3b h THR 48 Cb 0.47 0.41 -0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1l3b h THR 48 CO -0.30 0.11 0.01 0.25 0.37 0.00 0.00 175.52 175.96 1l3b h LEU 49 N 0.62 0.06 0.10 2.58 7.12 0.57 -1.60 115.31 124.77 1l3b h LEU 49 Ca 0.20 -0.23 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 1l3b h LEU 49 Cb 0.04 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.15 1l3b h LEU 49 CO -0.05 0.28 -0.05 -0.33 -0.13 0.00 0.00 178.44 178.16 1l3b h GLU 50 N -0.15 -0.12 -0.52 1.25 4.39 -1.00 -3.04 114.58 115.39 1l3b h GLU 50 Ca 0.01 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1l3b h GLU 50 Cb 0.24 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 1l3b h GLU 50 CO 0.00 -0.06 0.27 -0.07 -1.16 0.00 0.00 179.01 178.00 1l3b h LEU 51 N -0.16 0.65 -1.00 1.33 3.38 -1.36 -3.09 115.31 115.07 1l3b h LEU 51 Ca -0.01 -0.10 0.37 0.00 0.09 0.00 0.00 57.88 58.22 1l3b h LEU 51 Cb 0.13 -0.17 -0.18 0.00 0.09 0.00 0.00 40.66 40.53 1l3b h LEU 51 CO 0.02 0.57 0.37 0.00 0.09 0.00 0.00 178.44 179.49 1l3b h ALA 52 N 1.11 1.82 -0.36 1.53 0.00 -1.17 0.60 119.26 122.80 1l3b h ALA 52 Ca 0.18 0.29 -0.08 0.00 0.00 0.00 0.00 54.91 55.30 1l3b h ALA 52 Cb 0.07 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1l3b h ALA 52 CO -0.03 -0.81 0.10 0.41 0.00 0.00 0.00 179.25 178.92 1l3b n GLY 53 N -1.34 2.56 0.00 0.00 0.00 -1.17 -4.29 105.19 100.96 1l3b n GLY 53 Ca 0.33 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 0.12 1.09 -4.53 1.61 1.74 0.20 -5.08 116.66 111.81 1l3b n ARG 54 Ca 0.19 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.99 1l3b n ARG 54 Cb 0.84 -0.09 -0.09 0.00 -1.02 0.00 0.00 32.46 32.10 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 0.00 1.85 0.03 1.55 -7.23 -0.86 -1.92 120.40 113.82 1l3b s VAL 55 Ca 0.00 -1.92 -0.19 0.00 -1.81 0.00 0.00 61.98 58.05 1l3b s VAL 55 Cb 0.00 -2.77 -0.16 0.00 0.56 0.00 0.00 36.38 34.01 1l3b s VAL 55 CO 0.00 0.00 1.27 -0.09 -0.31 0.00 0.00 175.10 175.97 1l3b h ARG 56 N 1.56 0.42 -2.77 4.82 2.43 -1.02 -3.46 114.38 116.35 1l3b h ARG 56 Ca -0.43 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.32 1l3b h ARG 56 Cb 1.26 0.04 -0.25 0.00 -0.42 0.00 0.00 29.97 30.61 1l3b h ARG 56 CO 0.76 0.90 -0.27 0.50 -1.51 0.00 0.00 179.97 180.34 1l3b s ARG 57 N -3.93 0.44 -0.08 0.20 6.06 -1.21 -4.89 118.95 115.52 1l3b s ARG 57 Ca -0.14 0.59 0.04 0.00 -2.50 0.00 0.00 55.73 53.72 1l3b s ARG 57 Cb 0.05 0.17 0.00 0.00 0.06 0.00 0.00 34.95 35.23 1l3b s ARG 57 CO 0.78 -0.08 -0.21 0.08 -2.50 0.00 0.00 175.30 173.37 1l3b s VAL 58 N 0.46 1.83 -0.27 7.11 1.01 -0.63 -0.65 120.40 129.26 1l3b s VAL 58 Ca -0.02 -0.90 -0.07 0.00 0.00 0.00 0.00 61.98 60.99 1l3b s VAL 58 Cb -0.04 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 34.74 1l3b s VAL 58 CO -0.02 0.51 0.07 -0.31 0.00 0.00 0.00 175.10 175.35 1l3b s TYR 59 N 0.30 3.10 -0.29 5.22 1.51 0.29 -0.53 117.35 126.94 1l3b s TYR 59 Ca -0.15 -0.67 -0.13 0.00 -1.01 0.00 0.00 57.07 55.12 1l3b s TYR 59 Cb -0.16 -2.24 -0.04 0.00 -0.11 0.00 0.00 41.96 39.41 1l3b s TYR 59 CO 0.07 -0.46 0.25 0.00 -1.11 0.00 0.00 175.55 174.30 1l3b s ALA 60 N 1.56 3.53 -0.05 3.71 0.00 0.23 0.35 121.76 131.10 1l3b s ALA 60 Ca 0.05 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.96 1l3b s ALA 60 Cb -0.16 -2.59 -0.02 0.00 0.00 0.00 0.00 23.12 20.35 1l3b s ALA 60 CO 0.03 -0.69 -0.17 0.42 0.00 0.00 0.00 175.76 175.34 1l3b s ILE 61 N 1.84 2.78 -0.20 0.00 1.01 0.03 -4.49 121.20 122.18 1l3b s ILE 61 Ca 0.09 -0.82 -0.28 0.00 0.00 0.00 0.00 60.65 59.63 1l3b s ILE 61 Cb -0.16 -2.07 0.13 0.00 0.01 0.00 0.00 42.46 40.36 1l3b s ILE 61 CO 0.11 0.58 1.01 -0.62 0.00 0.00 0.00 174.94 176.03 1l3b s ASP 62 N -0.59 -0.39 -0.04 3.58 -1.08 -1.26 0.11 116.67 117.00 1l3b s ASP 62 Ca 0.08 0.55 -0.26 0.00 -0.52 0.00 0.00 52.55 52.41 1l3b s ASP 62 Cb -0.11 0.49 -0.21 0.00 -1.46 0.00 0.00 42.92 41.63 1l3b s ASP 62 CO 0.01 -0.28 1.17 0.03 0.52 0.00 0.00 175.17 176.63 1l3b h ARG 63 N 3.11 0.03 -6.26 4.34 3.08 -1.97 -3.06 114.38 113.64 1l3b h ARG 63 Ca -0.22 -0.02 -0.55 0.00 0.07 0.00 0.00 59.98 59.26 1l3b h ARG 63 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 1l3b h ARG 63 CO 0.24 0.62 1.13 1.21 -1.07 0.00 0.00 179.97 182.09 1l3b s ASN 64 N -5.84 6.52 0.32 7.04 3.84 -1.26 -4.49 114.94 121.05 1l3b s ASN 64 Ca -0.16 2.07 0.01 0.00 0.21 0.00 0.00 52.86 54.99 1l3b s ASN 64 Cb 0.01 -2.53 0.57 0.00 -0.55 0.00 0.00 41.25 38.74 1l3b s ASN 64 CO 0.69 -1.08 1.93 -0.65 -2.79 0.00 0.00 177.10 175.20 1l3b h PRO 65 N 10.20 0.95 -0.33 0.43 0.11 -2.00 -0.71 132.00 140.64 1l3b h PRO 65 Ca -0.38 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 65.71 1l3b h PRO 65 Cb 1.18 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.05 1l3b h PRO 65 CO 0.97 0.63 0.22 0.93 -0.21 0.00 0.00 178.00 180.54 1l3b h GLU 66 N 0.98 0.25 -0.46 1.05 4.39 -1.98 -0.36 114.58 118.45 1l3b h GLU 66 Ca 0.36 -0.02 -0.13 0.00 0.34 0.00 0.00 59.36 59.91 1l3b h GLU 66 Cb 0.15 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1l3b h GLU 66 CO -0.12 0.17 -0.22 0.00 -1.16 0.00 0.00 179.01 177.68 1l3b h ALA 67 N 1.82 0.74 -0.27 3.43 0.00 -1.39 0.79 119.26 124.38 1l3b h ALA 67 Ca 0.14 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 1l3b h ALA 67 Cb 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l3b h ALA 67 CO -0.03 0.67 -0.28 0.82 0.00 0.00 0.00 179.25 180.43 1l3b h ILE 68 N 0.81 1.27 -0.15 0.00 1.08 -0.99 -1.30 117.51 118.23 1l3b h ILE 68 Ca 0.11 -1.34 -0.03 0.00 -0.39 0.00 0.00 64.86 63.20 1l3b h ILE 68 Cb 0.78 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.90 1l3b h ILE 68 CO 0.06 0.43 -0.04 0.28 -0.69 0.00 0.00 178.15 178.19 1l3b h SER 69 N 0.47 0.29 -0.22 1.72 0.02 -0.63 -2.15 113.55 113.05 1l3b h SER 69 Ca 0.06 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.66 1l3b h SER 69 Cb 0.72 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1l3b h SER 69 CO 0.06 0.60 0.09 0.74 -1.14 0.00 0.00 176.83 177.17 1l3b h THR 70 N -0.02 0.97 -0.52 -2.27 2.02 -0.71 -2.65 112.91 109.73 1l3b h THR 70 Ca 0.04 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1l3b h THR 70 Cb 0.47 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.59 1l3b h THR 70 CO 0.02 0.04 0.30 0.74 0.37 0.00 0.00 175.52 176.99 1l3b h THR 71 N 0.21 1.03 0.00 3.16 2.02 -1.17 0.35 112.91 118.50 1l3b h THR 71 Ca 0.09 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1l3b h THR 71 Cb 0.05 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1l3b h THR 71 CO -0.08 0.11 0.00 1.21 0.37 0.00 0.00 175.52 177.13 1l3b n GLU 72 N -4.81 0.01 0.00 6.66 4.07 -0.81 -0.37 120.64 125.39 1l3b n GLU 72 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1l3b n GLU 72 Cb 0.09 -1.16 0.00 0.00 -0.06 0.00 0.00 31.44 30.31 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 0.66 0.00 -0.15 4.31 3.02 0.11 -1.50 115.26 121.71 1l3b n ASN 74 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.54 1l3b n ASN 74 Cb 0.00 0.00 0.23 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.78 -0.63 3.41 3.38 -0.94 -2.38 115.31 118.93 1l3b h LEU 75 Ca 0.00 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 1l3b h LEU 75 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1l3b h LEU 75 CO 0.00 0.67 -0.67 1.56 0.09 0.00 0.00 178.44 180.09 1l3b h GLN 76 N 0.86 0.09 0.00 1.13 4.20 -1.28 0.28 115.11 120.38 1l3b h GLN 76 Ca 0.21 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1l3b h GLN 76 Cb 0.10 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1l3b h GLN 76 CO -0.03 0.72 0.00 0.54 -0.67 0.00 0.00 178.83 179.39 1l3b n ARG 77 N -3.78 0.70 -0.86 1.46 5.12 -0.90 -2.64 116.66 115.76 1l3b n ARG 77 Ca -0.02 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.92 1l3b n ARG 77 Cb 0.66 -1.32 0.01 0.00 -1.16 0.00 0.00 32.46 30.65 1l3b n ARG 77 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 1l3b n HIS 78 N -0.82 0.00 -3.06 -1.55 8.25 -1.17 -5.00 115.22 111.87 1l3b n HIS 78 Ca 0.11 -0.21 -0.22 0.00 -0.26 0.00 0.00 57.72 57.14 1l3b n HIS 78 Cb 0.05 -0.09 0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 0.16 -0.52 3.31 -1.41 0.00 -1.08 -5.00 105.19 100.65 1l3b n GLY 79 Ca 0.03 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.62 2.43 0.00 0.99 1.43 0.97 -4.89 118.68 112.99 1l3b s LEU 80 Ca 0.31 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 1l3b s LEU 80 Cb -0.14 -0.77 0.00 0.00 0.03 0.00 0.00 46.19 45.30 1l3b s LEU 80 CO 0.38 -0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.52 1l3b n GLY 81 N 0.35 1.34 1.27 -3.19 0.00 -1.26 -3.41 105.19 100.29 1l3b n GLY 81 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1l3b n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3b n ASP 82 N 0.00 2.72 0.00 1.61 5.75 -1.26 -1.25 116.55 124.12 1l3b n ASP 82 Ca 0.00 -1.62 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 1l3b n ASP 82 Cb 0.00 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 1l3b n ASP 82 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1l3b n ASN 83 N 1.07 0.00 -4.23 -1.12 6.94 -1.26 -5.10 115.26 111.56 1l3b n ASN 83 Ca 0.00 -0.72 -0.34 0.00 -0.02 0.00 0.00 54.58 53.50 1l3b n ASN 83 Cb 0.34 0.00 -0.15 0.00 -2.36 0.00 0.00 39.78 37.61 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 0.00 2.81 -0.26 3.53 1.01 -0.38 -1.61 120.40 125.50 1l3b s VAL 84 Ca 0.00 -0.69 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1l3b s VAL 84 Cb 0.00 -2.24 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 1l3b s VAL 84 CO 0.00 0.47 0.41 -0.89 0.00 0.00 0.00 175.10 175.09 1l3b s THR 85 N 1.38 5.15 0.24 3.92 2.01 0.31 -4.95 115.64 123.71 1l3b s THR 85 Ca 0.05 0.66 0.01 0.00 0.31 0.00 0.00 61.69 62.71 1l3b s THR 85 Cb -0.14 -3.73 0.05 0.00 0.01 0.00 0.00 72.50 68.69 1l3b s THR 85 CO -0.07 0.14 0.34 0.18 -0.69 0.00 0.00 174.62 174.52 1l3b n LEU 86 N 5.34 0.00 -3.65 4.42 4.77 -1.26 -0.60 117.00 126.01 1l3b n LEU 86 Ca -0.07 -0.77 -0.05 0.00 -0.03 0.00 0.00 56.01 55.08 1l3b n LEU 86 Cb 0.50 -0.21 -0.07 0.00 -2.33 0.00 0.00 43.42 41.32 1l3b n LEU 86 CO 0.38 -0.65 0.21 -0.70 -1.33 0.00 0.00 177.39 175.30 1l3b s GLU 88 N -3.25 0.54 0.00 3.23 -6.30 -1.26 -4.93 118.70 106.73 1l3b s GLU 88 Ca 0.23 1.22 0.00 0.00 -2.50 0.00 0.00 54.97 53.92 1l3b s GLU 88 Cb -0.01 0.45 0.00 0.00 0.00 0.00 0.00 34.13 34.56 1l3b s GLU 88 CO 0.15 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.65 1l3b n GLY 89 N 4.97 -0.31 3.76 -1.50 0.00 -1.16 -5.03 105.19 105.92 1l3b n GLY 89 Ca -0.15 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 -2.56 7.45 0.10 1.61 3.68 -1.26 -3.57 116.67 122.12 1l3b s ASP 90 Ca 0.00 2.01 -0.34 0.00 2.13 0.00 0.00 52.55 56.35 1l3b s ASP 90 Cb 0.00 -2.61 -0.14 0.00 -1.45 0.00 0.00 42.92 38.72 1l3b s ASP 90 CO 0.00 0.01 1.57 0.00 0.13 0.00 0.00 175.17 176.87 1l3b h ALA 91 N 3.79 -0.97 -0.78 3.66 0.00 -1.96 -1.94 119.26 121.06 1l3b h ALA 91 Ca -0.46 -0.12 0.18 0.00 0.00 0.00 0.00 54.91 54.51 1l3b h ALA 91 Cb 1.20 0.82 -0.14 0.00 0.00 0.00 0.00 17.79 19.68 1l3b h ALA 91 CO 0.67 -1.11 -0.01 -1.35 0.00 0.00 0.00 179.25 177.45 1l3b h PRO 92 N -0.78 0.08 -0.03 0.00 0.11 -1.95 0.20 132.00 129.63 1l3b h PRO 92 Ca -0.01 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.92 1l3b h PRO 92 Cb 0.77 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1l3b h PRO 92 CO -0.24 0.05 -0.74 1.05 -0.21 0.00 0.00 178.00 177.92 1l3b h GLU 93 N 0.08 0.20 -0.34 1.05 9.09 -1.97 -3.16 114.58 119.54 1l3b h GLU 93 Ca 0.43 -0.18 -0.15 0.00 0.05 0.00 0.00 59.36 59.51 1l3b h GLU 93 Cb 0.76 0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.89 1l3b h GLU 93 CO -0.71 0.85 -0.38 0.00 0.05 0.00 0.00 179.01 178.82 1l3b h ALA 94 N 1.09 0.69 -0.75 1.06 0.00 -0.09 -3.14 119.26 118.11 1l3b h ALA 94 Ca -0.02 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1l3b h ALA 94 Cb 1.31 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 1l3b h ALA 94 CO 0.11 0.67 0.33 -0.07 0.00 0.00 0.00 179.25 180.29 1l3b h LEU 95 N 0.66 1.01 -2.20 0.00 3.38 -0.74 -2.90 115.31 114.51 1l3b h LEU 95 Ca 0.06 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1l3b h LEU 95 Cb 0.94 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1l3b h LEU 95 CO 0.09 0.88 0.26 0.00 0.09 0.00 0.00 178.44 179.76 1l3b n LYS 97 N -3.48 0.23 -3.17 0.00 5.02 -1.09 -4.92 118.16 110.74 1l3b n LYS 97 Ca 0.01 0.04 -0.31 0.00 -2.02 0.00 0.00 58.31 56.04 1l3b n LYS 97 Cb 0.37 -1.62 -0.04 0.00 -0.02 0.00 0.00 35.03 33.72 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 -3.14 4.86 1.09 -0.18 1.01 -0.48 -5.10 121.20 119.27 1l3b s ILE 98 Ca 0.07 0.51 -0.18 0.00 0.00 0.00 0.00 60.65 61.05 1l3b s ILE 98 Cb 0.15 -3.68 0.27 0.00 0.01 0.00 0.00 42.46 39.21 1l3b s ILE 98 CO 0.74 -0.29 0.96 -2.65 0.00 0.00 0.00 174.94 173.70 1l3b n PRO 99 N -0.74 -2.94 -1.84 2.79 -0.02 -1.26 -5.00 135.00 126.00 1l3b n PRO 99 Ca 0.01 -1.54 -0.33 0.00 -2.02 0.00 0.00 63.50 59.61 1l3b n PRO 99 Cb 0.53 -1.45 0.04 0.00 -0.02 0.00 0.00 33.50 32.60 1l3b n PRO 99 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1l3b s ASP 100 N -4.09 5.19 0.23 2.55 1.01 -1.26 -5.05 116.67 115.25 1l3b s ASP 100 Ca 0.63 2.04 0.10 0.00 0.71 0.00 0.00 52.55 56.02 1l3b s ASP 100 Cb -0.06 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.26 1l3b s ASP 100 CO 0.48 -1.57 -0.18 0.27 0.21 0.00 0.00 175.17 174.38 1l3b s ILE 101 N -2.24 2.08 -0.14 0.77 -0.00 0.29 -4.87 121.20 117.08 1l3b s ILE 101 Ca 0.68 -2.22 0.09 0.00 -0.00 0.00 0.00 60.65 59.20 1l3b s ILE 101 Cb -0.21 -2.11 -0.15 0.00 -0.00 0.00 0.00 42.46 39.98 1l3b s ILE 101 CO 0.39 -0.44 -0.00 0.47 -0.00 0.00 0.00 174.94 175.36 1l3b n ASP 102 N -0.30 1.90 -3.95 4.36 8.00 -0.47 0.28 116.55 126.37 1l3b n ASP 102 Ca -0.08 -0.02 -0.25 0.00 0.71 0.00 0.00 54.79 55.15 1l3b n ASP 102 Cb 0.59 0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 42.10 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 -2.33 0.98 -0.07 0.53 1.01 -1.13 0.78 121.20 120.96 1l3b s ILE 103 Ca -0.11 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.22 1l3b s ILE 103 Cb 0.04 -0.95 0.02 0.00 0.01 0.00 0.00 42.46 41.58 1l3b s ILE 103 CO 0.52 0.34 -0.07 0.00 0.00 0.00 0.00 174.94 175.72 1l3b s ALA 104 N 1.14 1.06 -0.15 9.38 0.00 -0.16 -1.60 121.76 131.43 1l3b s ALA 104 Ca -0.06 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1l3b s ALA 104 Cb -0.14 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.32 1l3b s ALA 104 CO -0.02 -0.14 -0.15 0.08 0.00 0.00 0.00 175.76 175.53 1l3b s VAL 105 N 1.19 2.77 -0.30 0.00 1.01 -0.63 -0.18 120.40 124.26 1l3b s VAL 105 Ca -0.06 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1l3b s VAL 105 Cb -0.14 -2.17 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1l3b s VAL 105 CO -0.02 0.52 -0.02 -0.69 0.00 0.00 0.00 175.10 174.89 1l3b s VAL 106 N 0.69 2.59 0.00 2.92 1.01 0.31 -0.32 120.40 127.60 1l3b s VAL 106 Ca -0.07 -1.66 0.00 0.00 0.00 0.00 0.00 61.98 60.24 1l3b s VAL 106 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1l3b s VAL 106 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.54 1l3b n GLY 107 N 4.50 1.34 3.56 4.51 0.00 0.30 -0.96 105.19 118.44 1l3b n GLY 107 Ca -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.11 0.29 -0.02 0.00 -1.26 -4.55 107.32 101.68 1l3b s GLY 108 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 44.72 44.65 1l3b s GLY 108 CO 0.00 3.85 1.71 1.48 0.00 0.00 0.00 173.10 180.14 1l3b h SER 109 N 17.47 0.40 -2.22 1.64 4.64 -1.87 -3.45 113.55 130.15 1l3b h SER 109 Ca -0.27 0.14 -0.32 0.00 -0.47 0.00 0.00 61.79 60.88 1l3b h SER 109 Cb 1.23 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.41 1l3b h SER 109 CO 1.15 0.04 -0.41 0.61 -0.87 0.00 0.00 176.83 177.36 1l3b n GLY 110 N -1.33 -0.22 3.22 -0.77 0.00 -1.26 -2.23 105.19 102.60 1l3b n GLY 110 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.02 0.11 0.75 -0.02 0.00 -1.26 -4.77 105.19 98.99 1l3b n GLY 111 Ca -0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.56 2.50 0.28 1.61 1.02 -0.95 -4.81 120.64 119.73 1l3b n GLU 112 Ca 0.00 -2.82 -0.18 0.00 -0.02 0.00 0.00 57.16 54.14 1l3b n GLU 112 Cb 0.26 -1.78 -0.09 0.00 -0.02 0.00 0.00 31.44 29.81 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 1.38 -1.30 -0.76 -4.62 5.85 -1.86 0.55 115.31 114.54 1l3b h LEU 113 Ca 0.02 0.11 0.14 0.00 0.84 0.00 0.00 57.88 58.98 1l3b h LEU 113 Cb 1.37 0.43 -0.09 0.00 0.37 0.00 0.00 40.66 42.74 1l3b h LEU 113 CO 0.19 -0.64 0.31 -0.61 -0.34 0.00 0.00 178.44 177.36 1l3b h GLN 114 N -0.95 0.45 -0.28 1.25 4.15 -1.94 0.89 115.11 118.67 1l3b h GLN 114 Ca -0.05 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.30 1l3b h GLN 114 Cb 0.84 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1l3b h GLN 114 CO -0.07 0.30 0.03 1.49 -1.93 0.00 0.00 178.83 178.65 1l3b h GLU 115 N 0.46 0.48 -0.69 1.69 4.81 -1.88 -2.49 114.58 116.96 1l3b h GLU 115 Ca 0.42 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1l3b h GLU 115 Cb 0.62 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 1l3b h GLU 115 CO -0.40 0.60 0.28 0.82 -0.73 0.00 0.00 179.01 179.59 1l3b h ILE 116 N 0.29 1.24 -0.09 2.32 2.04 0.45 -1.75 117.51 122.00 1l3b h ILE 116 Ca 0.08 -0.76 -0.11 0.00 1.00 0.00 0.00 64.86 65.07 1l3b h ILE 116 Cb 0.36 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 1l3b h ILE 116 CO 0.01 0.30 -0.45 -0.07 0.00 0.00 0.00 178.15 177.94 1l3b h LEU 117 N 0.99 0.24 0.04 1.44 3.38 -0.91 -1.34 115.31 119.14 1l3b h LEU 117 Ca 0.23 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l3b h LEU 117 Cb 0.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1l3b h LEU 117 CO -0.02 0.66 -0.02 0.03 0.09 0.00 0.00 178.44 179.18 1l3b h ARG 118 N 0.18 -0.05 -0.58 1.13 3.08 -1.20 -0.83 114.38 116.12 1l3b h ARG 118 Ca 0.01 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.18 1l3b h ARG 118 Cb 0.87 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.83 1l3b h ARG 118 CO 0.07 0.46 -0.03 0.82 -1.07 0.00 0.00 179.97 180.22 1l3b h ILE 119 N -0.58 0.50 -0.52 2.04 2.04 -1.19 -0.62 117.51 119.18 1l3b h ILE 119 Ca -0.00 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.84 1l3b h ILE 119 Cb 0.53 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1l3b h ILE 119 CO 0.01 0.02 0.33 0.40 0.00 0.00 0.00 178.15 178.91 1l3b h ILE 120 N 0.09 1.10 -0.81 -0.67 2.04 -1.22 -2.01 117.51 116.03 1l3b h ILE 120 Ca 0.30 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 66.04 1l3b h ILE 120 Cb 0.47 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 36.86 1l3b h ILE 120 CO -0.52 0.12 0.53 0.50 0.00 0.00 0.00 178.15 178.79 1l3b h LYS 121 N 0.67 0.66 0.00 2.37 3.11 0.38 0.20 116.57 123.96 1l3b h LYS 121 Ca 0.20 -0.04 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 1l3b h LYS 121 Cb -0.03 -0.15 0.00 0.00 -1.00 0.00 0.00 32.23 31.05 1l3b h LYS 121 CO -0.07 0.44 0.00 -0.25 -2.81 0.00 0.00 179.45 176.76 1l3b n ASP 122 N -4.52 0.31 -0.06 4.20 8.00 -0.77 -3.23 116.55 120.48 1l3b n ASP 122 Ca 0.14 0.55 0.01 0.00 0.71 0.00 0.00 54.79 56.20 1l3b n ASP 122 Cb 0.39 -0.62 0.01 0.00 -0.02 0.00 0.00 41.12 40.88 1l3b n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3b n LYS 123 N -1.81 1.86 -2.63 -1.24 5.02 0.45 -5.01 118.16 114.81 1l3b n LYS 123 Ca 0.05 -1.26 -0.43 0.00 -2.02 0.00 0.00 58.31 54.65 1l3b n LYS 123 Cb 0.30 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.73 4.17 0.84 -0.35 2.96 0.17 -0.55 118.68 125.19 1l3b s LEU 124 Ca 0.02 1.50 -0.11 0.00 -0.22 0.00 0.00 54.13 55.31 1l3b s LEU 124 Cb 0.01 -3.55 0.10 0.00 0.50 0.00 0.00 46.19 43.25 1l3b s LEU 124 CO 0.01 -0.60 1.09 -0.54 -1.32 0.00 0.00 176.35 174.99 1l3b s LYS 125 N 2.78 1.68 0.39 1.98 1.02 0.14 -4.89 119.74 122.86 1l3b s LYS 125 Ca 0.47 0.97 -0.27 0.00 0.02 0.00 0.00 55.97 57.17 1l3b s LYS 125 Cb -0.17 -1.85 -0.11 0.00 -0.52 0.00 0.00 37.83 35.18 1l3b s LYS 125 CO 0.12 -1.99 1.32 -2.30 -0.92 0.00 0.00 175.35 171.58 1l3b n PRO 126 N -3.73 2.12 -2.76 -1.68 -0.02 -1.26 -2.00 135.00 125.67 1l3b n PRO 126 Ca 0.08 0.75 -0.15 0.00 -2.02 0.00 0.00 63.50 62.15 1l3b n PRO 126 Cb 0.54 -2.43 0.02 0.00 -0.02 0.00 0.00 33.50 31.62 1l3b n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3b n GLY 127 N 0.73 -0.15 3.88 -1.23 0.00 -1.26 -5.00 105.19 102.15 1l3b n GLY 127 Ca 0.05 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.78 2.19 -0.07 -0.02 0.00 -0.84 -4.98 107.32 100.80 1l3b s GLY 128 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 44.72 44.66 1l3b s GLY 128 CO 0.25 -0.12 -0.06 0.50 0.00 0.00 0.00 173.10 173.67 1l3b s ARG 129 N -3.06 2.81 -0.13 2.90 3.00 0.23 -4.80 118.95 119.90 1l3b s ARG 129 Ca 0.48 -0.54 0.00 0.00 0.00 0.00 0.00 55.73 55.67 1l3b s ARG 129 Cb -0.11 -2.61 0.02 0.00 0.00 0.00 0.00 34.95 32.25 1l3b s ARG 129 CO 0.23 0.64 -0.12 0.42 0.00 0.00 0.00 175.30 176.48 1l3b s ILE 130 N -0.75 1.34 -0.14 1.52 1.01 -1.26 -0.99 121.20 121.93 1l3b s ILE 130 Ca 0.11 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.29 1l3b s ILE 130 Cb -0.11 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.08 1l3b s ILE 130 CO 0.02 0.42 -0.20 -0.63 0.00 0.00 0.00 174.94 174.54 1l3b s ILE 131 N 1.53 1.95 -0.09 2.92 1.01 0.74 -2.33 121.20 126.93 1l3b s ILE 131 Ca 0.04 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1l3b s ILE 131 Cb -0.13 -1.74 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 1l3b s ILE 131 CO -0.09 0.53 -0.10 -0.69 0.00 0.00 0.00 174.94 174.59 1l3b s VAL 132 N 0.97 3.38 -0.17 2.92 1.01 -0.05 -0.53 120.40 127.92 1l3b s VAL 132 Ca -0.04 -0.58 -0.07 0.00 0.00 0.00 0.00 61.98 61.30 1l3b s VAL 132 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 1l3b s VAL 132 CO -0.05 0.56 0.05 -0.89 0.00 0.00 0.00 175.10 174.78 1l3b s THR 133 N -0.27 4.72 -0.11 3.92 2.01 -0.14 -1.67 115.64 124.11 1l3b s THR 133 Ca 0.03 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.98 1l3b s THR 133 Cb -0.13 -3.11 0.02 0.00 0.01 0.00 0.00 72.50 69.28 1l3b s THR 133 CO 0.03 0.48 -0.13 0.00 -0.69 0.00 0.00 174.62 174.30 1l3b s ALA 134 N 0.26 1.60 -0.19 7.40 0.00 -0.80 -4.70 121.76 125.32 1l3b s ALA 134 Ca 0.03 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.41 1l3b s ALA 134 Cb -0.12 -0.84 -0.19 0.00 0.00 0.00 0.00 23.12 21.97 1l3b s ALA 134 CO 0.00 -0.15 -0.05 -0.89 0.00 0.00 0.00 175.76 174.68 1l3b n ILE 135 N 4.34 1.23 -3.08 0.00 2.08 -1.26 -2.69 119.36 119.99 1l3b n ILE 135 Ca -0.18 -0.63 -0.33 0.00 0.56 0.00 0.00 62.75 62.17 1l3b n ILE 135 Cb 0.51 -0.86 -0.06 0.00 -0.75 0.00 0.00 39.64 38.48 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 -5.71 4.07 0.23 1.39 1.43 -1.26 -4.97 118.68 113.86 1l3b s LEU 136 Ca -0.18 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.38 1l3b s LEU 136 Cb 0.06 -4.11 0.21 0.00 0.03 0.00 0.00 46.19 42.38 1l3b s LEU 136 CO 0.63 -0.21 1.53 0.25 0.23 0.00 0.00 176.35 178.78 1l3b h LEU 137 N 2.31 0.06 -0.68 1.79 5.85 -2.01 -3.09 115.31 119.54 1l3b h LEU 137 Ca -0.48 -0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.07 1l3b h LEU 137 Cb 1.18 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 1l3b h LEU 137 CO 0.65 0.75 -0.32 -0.33 -0.34 0.00 0.00 178.44 178.84 1l3b h GLU 138 N 0.03 0.67 -0.13 1.25 3.07 -2.01 -2.99 114.58 114.48 1l3b h GLU 138 Ca -0.01 -0.31 -0.03 0.00 -0.50 0.00 0.00 59.36 58.51 1l3b h GLU 138 Cb 1.25 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.14 1l3b h GLU 138 CO 0.10 0.90 -0.07 1.15 -1.40 0.00 0.00 179.01 179.69 1l3b h THR 139 N 0.57 1.13 0.09 1.13 2.02 -1.94 -2.63 112.91 113.28 1l3b h THR 139 Ca 0.06 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1l3b h THR 139 Cb 0.83 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 1l3b h THR 139 CO 0.07 0.17 -0.04 0.11 0.37 0.00 0.00 175.52 176.20 1l3b h LYS 140 N 0.19 -0.12 -0.04 6.66 1.57 -1.52 -0.86 116.57 122.46 1l3b h LYS 140 Ca 0.04 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.86 1l3b h LYS 140 Cb 0.24 0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.55 1l3b h LYS 140 CO 0.01 0.09 -0.16 0.35 -0.57 0.00 0.00 179.45 179.18 1l3b h PHE 141 N -0.31 -0.40 -0.98 -1.35 3.57 -1.51 -2.83 116.94 113.12 1l3b h PHE 141 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1l3b h PHE 141 Cb 0.26 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.14 1l3b h PHE 141 CO -0.01 -0.23 0.63 1.49 -2.23 0.00 0.00 178.31 177.96 1l3b h GLU 142 N -0.24 1.31 -0.79 1.11 4.57 -1.46 -1.36 114.58 117.71 1l3b h GLU 142 Ca 0.06 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 1l3b h GLU 142 Cb 0.33 -0.29 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1l3b h GLU 142 CO -0.18 0.88 0.00 0.00 -1.18 0.00 0.00 179.01 178.53 1l3b n ALA 143 N -2.38 1.29 0.00 2.92 0.00 -0.33 -1.30 120.51 120.71 1l3b n ALA 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l3b n ALA 143 Cb 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.66 0.00 0.16 0.00 2.13 -0.51 -2.65 120.64 120.42 1l3b n GLU 145 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 1l3b n GLU 145 Cb 0.03 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.66 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 -0.37 0.00 -0.00 0.00 3.38 -1.73 0.59 115.31 117.18 1l3b h LEU 147 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1l3b h LEU 147 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.04 1l3b h LEU 147 CO 0.06 0.03 -0.42 -0.09 0.09 0.00 0.00 178.44 178.11 1l3b h ARG 148 N 0.00 0.29 0.00 1.13 2.43 -1.64 -1.46 114.38 115.13 1l3b h ARG 148 Ca -0.00 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1l3b h ARG 148 Cb 0.07 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1l3b h ARG 148 CO 0.00 1.01 0.00 -0.44 -1.51 0.00 0.00 179.97 179.03 1l3b h ASP 149 N -0.31 0.00 -0.58 -3.80 3.32 0.11 0.71 116.42 115.87 1l3b h ASP 149 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1l3b h ASP 149 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 1l3b h ASP 149 CO 0.08 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.78 1l3b n LEU 150 N -2.37 5.63 -1.56 1.55 4.77 0.06 -4.93 117.00 120.16 1l3b n LEU 150 Ca -0.00 -2.86 -0.16 0.00 -0.03 0.00 0.00 56.01 52.96 1l3b n LEU 150 Cb 0.11 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1l3b n LEU 150 CO 0.14 0.64 -0.18 0.61 -1.33 0.00 0.00 177.39 177.27 1l3b n GLY 151 N 0.67 0.43 3.99 -0.72 0.00 0.24 -5.02 105.19 104.78 1l3b n GLY 151 Ca 0.27 -0.25 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.70 2.87 -0.50 1.61 0.40 -0.55 -5.04 117.98 114.07 1l3b s PHE 152 Ca 0.00 -0.16 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 1l3b s PHE 152 Cb 0.00 -2.54 0.10 0.00 0.51 0.00 0.00 43.02 41.09 1l3b s PHE 152 CO 0.00 -0.62 0.42 -0.51 0.70 0.00 0.00 175.22 175.21 1l3b s ASP 153 N -4.37 6.07 0.06 1.36 1.01 -1.26 -4.53 116.67 115.00 1l3b s ASP 153 Ca 0.55 -1.60 -0.24 0.00 0.71 0.00 0.00 52.55 51.97 1l3b s ASP 153 Cb -0.10 -2.16 -0.06 0.00 1.01 0.00 0.00 42.92 41.61 1l3b s ASP 153 CO 0.36 -0.73 0.73 0.68 0.21 0.00 0.00 175.17 176.42 1l3b s VAL 154 N 1.57 4.69 0.17 -1.27 -7.23 -1.26 0.12 120.40 117.18 1l3b s VAL 154 Ca 0.04 1.57 0.07 0.00 -1.81 0.00 0.00 61.98 61.84 1l3b s VAL 154 Cb -0.27 -4.08 -0.04 0.00 0.56 0.00 0.00 36.38 32.55 1l3b s VAL 154 CO 0.04 0.41 -0.15 0.20 -0.31 0.00 0.00 175.10 175.29 1l3b s ASN 155 N -0.33 2.39 -0.12 4.85 0.01 0.34 -4.95 114.94 117.13 1l3b s ASN 155 Ca 0.36 -0.93 -0.05 0.00 -0.71 0.00 0.00 52.86 51.53 1l3b s ASN 155 Cb -0.21 -0.11 0.05 0.00 0.41 0.00 0.00 41.25 41.39 1l3b s ASN 155 CO 0.23 -0.14 0.27 -0.51 -1.51 0.00 0.00 177.10 175.43 1l3b s ILE 156 N -2.56 -0.14 -0.08 0.60 2.07 -1.26 -0.37 121.20 119.46 1l3b s ILE 156 Ca 0.17 0.18 0.02 0.00 -1.41 0.00 0.00 60.65 59.60 1l3b s ILE 156 Cb -0.03 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.16 1l3b s ILE 156 CO 0.05 0.07 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.13 1l3b s THR 157 N 1.57 1.32 -0.23 4.00 2.01 0.62 -4.96 115.64 119.97 1l3b s THR 157 Ca -0.07 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.29 1l3b s THR 157 Cb -0.11 -1.20 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1l3b s THR 157 CO -0.09 0.40 0.08 -1.61 -0.69 0.00 0.00 174.62 172.71 1l3b s GLU 158 N 0.80 3.81 -0.25 4.92 0.41 -1.26 0.53 118.70 127.67 1l3b s GLU 158 Ca -0.11 -0.41 -0.05 0.00 -0.41 0.00 0.00 54.97 53.98 1l3b s GLU 158 Cb -0.16 -3.33 -0.01 0.00 -1.78 0.00 0.00 34.13 28.86 1l3b s GLU 158 CO 0.02 -0.02 0.02 -0.51 -0.49 0.00 0.00 175.26 174.28 1l3b s LEU 159 N 1.17 3.30 -0.34 1.80 1.43 -0.68 -4.98 118.68 120.38 1l3b s LEU 159 Ca 0.05 -0.44 -0.08 0.00 -1.03 0.00 0.00 54.13 52.63 1l3b s LEU 159 Cb -0.14 -1.82 0.03 0.00 0.03 0.00 0.00 46.19 44.28 1l3b s LEU 159 CO 0.04 -0.07 0.14 0.20 0.23 0.00 0.00 176.35 176.89 1l3b s ASN 160 N 1.52 5.45 0.12 2.29 0.01 -1.26 -2.64 114.94 120.42 1l3b s ASN 160 Ca 0.05 -1.00 0.03 0.00 -0.71 0.00 0.00 52.86 51.23 1l3b s ASN 160 Cb -0.15 -1.93 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 1l3b s ASN 160 CO 0.00 -0.32 0.17 -0.63 -1.51 0.00 0.00 177.10 174.81 1l3b s ILE 161 N 1.48 4.89 -0.11 0.60 1.01 -1.26 -5.02 121.20 122.79 1l3b s ILE 161 Ca 0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 60.65 59.83 1l3b s ILE 161 Cb -0.19 -3.44 0.05 0.00 0.01 0.00 0.00 42.46 38.88 1l3b s ILE 161 CO 0.04 0.00 0.27 0.00 0.00 0.00 0.00 174.94 175.25 1l3b s ALA 162 N -1.61 -0.62 0.07 9.38 0.00 -1.26 -1.12 121.76 126.59 1l3b s ALA 162 Ca 0.32 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1l3b s ALA 162 Cb -0.11 -0.65 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1l3b s ALA 162 CO 0.25 -0.20 -0.25 1.03 0.00 0.00 0.00 175.76 176.60 1l3b s ARG 163 N 1.18 1.53 0.17 0.00 0.52 -0.15 -4.87 118.95 117.33 1l3b s ARG 163 Ca -0.09 -1.13 -0.30 0.00 -0.52 0.00 0.00 55.73 53.69 1l3b s ARG 163 Cb -0.09 -1.78 -0.07 0.00 0.52 0.00 0.00 34.95 33.53 1l3b s ARG 163 CO -0.08 0.44 0.96 0.20 0.02 0.00 0.00 175.30 176.84 1l3b s GLY 164 N -1.50 3.04 -0.12 -3.53 0.00 -1.26 0.76 107.32 104.71 1l3b s GLY 164 Ca 0.11 0.61 0.00 0.00 0.00 0.00 0.00 44.72 45.44 1l3b s GLY 164 CO 0.03 1.37 -0.12 -1.60 0.00 0.00 0.00 173.10 172.78 1l3b s ARG 165 N -0.49 3.27 -0.58 2.90 3.52 -1.26 -4.90 118.95 121.42 1l3b s ARG 165 Ca 0.45 -0.67 -0.27 0.00 -0.13 0.00 0.00 55.73 55.11 1l3b s ARG 165 Cb -0.25 -2.62 -0.00 0.00 -1.56 0.00 0.00 34.95 30.52 1l3b s ARG 165 CO 0.31 0.29 1.65 0.00 -0.81 0.00 0.00 175.30 176.74 1l3b s ALA 166 N 0.17 2.52 0.36 6.12 0.00 -1.26 -4.39 121.76 125.28 1l3b s ALA 166 Ca -0.07 -0.63 0.07 0.00 0.00 0.00 0.00 51.96 51.33 1l3b s ALA 166 Cb -0.15 -4.20 -0.01 0.00 0.00 0.00 0.00 23.12 18.76 1l3b s ALA 166 CO 0.05 -3.38 0.43 -0.51 0.00 0.00 0.00 175.76 172.34 1l3b s LEU 167 N 7.50 3.72 0.29 0.00 1.43 0.23 -5.00 118.68 126.85 1l3b s LEU 167 Ca 0.60 -0.41 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1l3b s LEU 167 Cb -0.13 -2.48 0.45 0.00 0.03 0.00 0.00 46.19 44.06 1l3b s LEU 167 CO 0.23 -0.51 1.70 -0.78 0.23 0.00 0.00 176.35 177.22 1l3b h ASP 168 N 0.96 0.27 -0.34 2.29 -0.00 -2.04 -2.92 116.42 114.64 1l3b h ASP 168 Ca -0.44 -0.11 -0.09 0.00 -0.00 0.00 0.00 57.03 56.39 1l3b h ASP 168 Cb 1.26 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.51 1l3b h ASP 168 CO 0.53 0.65 -0.15 0.03 -0.00 0.00 0.00 179.24 180.30 1l3b h ARG 169 N 0.21 0.71 0.00 0.28 3.08 -1.99 -3.49 114.38 113.18 1l3b h ARG 169 Ca 0.02 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.77 1l3b h ARG 169 Cb 0.81 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1l3b h ARG 169 CO 0.06 0.90 0.00 0.41 -1.07 0.00 0.00 179.97 180.28 1l3b n GLY 170 N -0.07 -0.31 3.29 0.04 0.00 -1.10 -5.24 105.19 101.79 1l3b n GLY 170 Ca -0.02 0.38 -0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 1.35 -0.30 2.61 2.01 -1.26 -0.60 115.64 119.45 1l3b s THR 171 Ca 0.00 -2.11 -0.19 0.00 0.31 0.00 0.00 61.69 59.70 1l3b s THR 171 Cb 0.00 -1.95 0.19 0.00 0.01 0.00 0.00 72.50 70.75 1l3b s THR 171 CO 0.00 -0.66 1.28 -0.69 -0.69 0.00 0.00 174.62 173.85 1l3b s VAL 174 N -3.21 -0.07 0.46 3.82 1.01 0.23 -4.90 120.40 117.74 1l3b s VAL 174 Ca 0.20 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1l3b s VAL 174 Cb 0.02 -1.00 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 1l3b s VAL 174 CO 0.03 0.00 0.93 -0.44 0.00 0.00 0.00 175.10 175.62 1l3b s SER 175 N 2.17 6.75 0.34 3.32 0.01 -1.26 -0.97 113.70 124.06 1l3b s SER 175 Ca -0.01 1.55 0.08 0.00 1.31 0.00 0.00 55.95 58.89 1l3b s SER 175 Cb -0.02 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.68 1l3b s SER 175 CO -0.15 -0.45 0.21 -0.13 0.41 0.00 0.00 173.24 173.13 1l3b s ARG 176 N -3.61 2.53 0.34 12.44 0.52 -0.28 -4.96 118.95 125.93 1l3b s ARG 176 Ca 0.59 -1.44 -0.25 0.00 -0.52 0.00 0.00 55.73 54.10 1l3b s ARG 176 Cb -0.10 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 32.97 1l3b s ARG 176 CO 0.23 0.09 0.95 -0.80 0.02 0.00 0.00 175.30 175.79 1l3b s ASN 177 N -3.92 7.28 0.17 0.23 0.01 -1.26 -4.52 114.94 112.92 1l3b s ASN 177 Ca 0.39 1.82 -0.32 0.00 -0.71 0.00 0.00 52.86 54.03 1l3b s ASN 177 Cb -0.04 -2.57 -0.16 0.00 0.41 0.00 0.00 41.25 38.89 1l3b s ASN 177 CO 0.24 -0.11 1.05 -2.65 -1.51 0.00 0.00 177.10 174.12 1l3b n PRO 178 N 0.37 0.89 -3.82 -0.60 -0.02 -1.26 -4.81 135.00 125.75 1l3b n PRO 178 Ca 0.03 0.32 -0.27 0.00 -2.02 0.00 0.00 63.50 61.55 1l3b n PRO 178 Cb 0.51 -1.73 -0.17 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.36 0.81 -0.11 -1.45 1.01 -1.08 -4.86 120.40 114.35 1l3b s VAL 179 Ca 0.73 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 62.08 1l3b s VAL 179 Cb -0.90 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1l3b s VAL 179 CO 0.54 -0.00 0.19 0.00 0.00 0.00 0.00 175.10 175.82 1l3b s ALA 180 N 1.75 3.82 -0.21 5.51 0.00 -1.09 -1.69 121.76 129.84 1l3b s ALA 180 Ca 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 51.96 51.35 1l3b s ALA 180 Cb -0.16 -2.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 1l3b s ALA 180 CO -0.07 0.52 -0.05 -0.51 0.00 0.00 0.00 175.76 175.65 1l3b s LEU 181 N -0.81 2.87 -0.21 0.00 1.43 0.19 -1.90 118.68 120.24 1l3b s LEU 181 Ca 0.16 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.81 1l3b s LEU 181 Cb -0.13 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1l3b s LEU 181 CO 0.05 -0.00 0.01 -0.63 0.23 0.00 0.00 176.35 176.01 1l3b s ILE 182 N 1.37 4.01 0.01 -0.59 1.09 -0.67 -0.28 121.20 126.14 1l3b s ILE 182 Ca 0.04 -0.29 0.00 0.00 -1.10 0.00 0.00 60.65 59.31 1l3b s ILE 182 Cb -0.14 -2.83 -0.01 0.00 -1.06 0.00 0.00 42.46 38.42 1l3b s ILE 182 CO -0.03 0.41 -0.01 -0.72 -0.10 0.00 0.00 174.94 174.49 1l3b s TYR 183 N 1.16 0.11 0.41 3.97 -0.85 0.50 -0.87 117.35 121.79 1l3b s TYR 183 Ca 0.03 -0.17 -0.22 0.00 -0.52 0.00 0.00 57.07 56.20 1l3b s TYR 183 Cb -0.14 -0.08 -0.11 0.00 0.38 0.00 0.00 41.96 42.01 1l3b s TYR 183 CO 0.02 -0.06 0.94 0.95 -1.52 0.00 0.00 175.55 175.88 1l3b s THR 184 N -0.46 4.37 0.17 -3.49 -4.23 -0.99 -0.51 115.64 110.52 1l3b s THR 184 Ca -0.05 1.52 -0.33 0.00 -1.18 0.00 0.00 61.69 61.66 1l3b s THR 184 Cb -0.03 -3.65 -0.15 0.00 1.34 0.00 0.00 72.50 70.00 1l3b s THR 184 CO -0.00 -0.26 1.22 0.61 -0.54 0.00 0.00 174.62 175.65 1l3b n GLY 185 N -0.48 0.22 0.00 3.99 0.00 0.31 -4.58 105.19 104.66 1l3b n GLY 185 Ca 0.06 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1l3b n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70