#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3c s PRO 3 N 0.00 3.82 0.40 0.38 0.04 -1.26 -4.95 135.00 133.43 1l3c s PRO 3 Ca 0.00 1.23 0.22 0.00 0.04 0.00 0.00 61.00 62.49 1l3c s PRO 3 Cb 0.00 -2.11 1.23 0.00 0.04 0.00 0.00 34.50 33.67 1l3c s PRO 3 CO 0.00 -0.40 1.68 -0.44 0.04 0.00 0.00 177.00 177.89 1l3c h ASP 4 N 1.34 0.38 0.94 6.66 5.19 -1.97 -0.21 116.42 128.75 1l3c h ASP 4 Ca -0.49 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1l3c h ASP 4 Cb 1.21 0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1l3c h ASP 4 CO 0.59 -0.08 0.00 -2.24 -3.12 0.00 0.00 179.24 174.39 1l3c h ASP 5 N 0.25 0.00 -0.48 6.45 3.04 -2.01 -3.16 116.42 120.52 1l3c h ASP 5 Ca 0.72 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.47 1l3c h ASP 5 Cb 1.98 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 40.25 1l3c h ASP 5 CO -0.42 0.00 0.06 -0.62 -2.04 0.00 0.00 179.24 176.21 1l3c n GLU 6 N -2.69 3.76 -4.11 4.15 1.02 -0.09 -4.90 120.64 117.77 1l3c n GLU 6 Ca 0.02 -2.40 -0.30 0.00 -0.02 0.00 0.00 57.16 54.46 1l3c n GLU 6 Cb 0.28 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.56 1l3c n GLU 6 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 1l3c s PHE 7 N -2.37 3.05 -0.21 -0.32 0.40 -1.19 -4.99 117.98 112.35 1l3c s PHE 7 Ca 0.42 0.01 -0.22 0.00 -0.60 0.00 0.00 56.93 56.54 1l3c s PHE 7 Cb 0.32 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.27 1l3c s PHE 7 CO 0.12 0.49 0.68 0.42 0.70 0.00 0.00 175.22 177.63 1l3c s ILE 8 N -1.32 4.97 0.35 0.64 1.01 -1.26 -5.05 121.20 120.54 1l3c s ILE 8 Ca 0.26 1.27 0.07 0.00 0.00 0.00 0.00 60.65 62.26 1l3c s ILE 8 Cb -0.12 -3.99 -0.01 0.00 0.01 0.00 0.00 42.46 38.36 1l3c s ILE 8 CO 0.19 0.06 0.45 -0.54 0.00 0.00 0.00 174.94 175.09 1l3c s LYS 9 N 2.20 2.99 -0.05 2.79 1.02 -1.26 -4.93 119.74 122.50 1l3c s LYS 9 Ca 0.30 -1.11 -0.08 0.00 0.02 0.00 0.00 55.97 55.10 1l3c s LYS 9 Cb -0.16 -2.73 0.02 0.00 -0.52 0.00 0.00 37.83 34.43 1l3c s LYS 9 CO 0.10 0.02 0.20 1.21 -0.92 0.00 0.00 175.35 175.96 1l3c s ASN 10 N -4.16 -0.15 0.13 2.83 3.84 -1.26 -5.08 114.94 111.08 1l3c s ASN 10 Ca 0.45 0.24 -0.21 0.00 0.21 0.00 0.00 52.86 53.55 1l3c s ASN 10 Cb -0.09 0.36 -0.04 0.00 -0.55 0.00 0.00 41.25 40.94 1l3c s ASN 10 CO 0.30 -0.18 1.69 1.55 -2.79 0.00 0.00 177.10 177.68 1l3c h PRO 11 N 5.27 -0.08 0.00 0.43 0.13 -2.01 -2.88 132.00 132.86 1l3c h PRO 11 Ca -0.27 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1l3c h PRO 11 Cb 1.19 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1l3c h PRO 11 CO 0.39 -0.05 0.00 -1.13 -0.23 0.00 0.00 178.00 176.97 1l3c n SER 12 N -5.23 0.00 -4.29 1.44 3.41 -1.26 -4.74 113.62 102.95 1l3c n SER 12 Ca -0.03 -0.66 -0.35 0.00 -0.26 0.00 0.00 58.87 57.57 1l3c n SER 12 Cb 0.15 -0.11 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 1l3c n SER 12 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l3c s VAL 13 N -2.22 3.40 0.70 -3.33 1.01 -1.09 -4.99 120.40 113.89 1l3c s VAL 13 Ca 0.40 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1l3c s VAL 13 Cb 0.21 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.94 1l3c s VAL 13 CO 0.40 0.26 1.07 -2.16 0.00 0.00 0.00 175.10 174.66 1l3c s PRO 14 N 1.44 2.83 0.00 2.72 0.04 -1.26 -4.42 135.00 136.35 1l3c s PRO 14 Ca 0.03 1.06 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1l3c s PRO 14 Cb -0.16 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.41 1l3c s PRO 14 CO -0.02 -1.19 0.00 0.41 0.04 0.00 0.00 177.00 176.24 1l3c n GLY 15 N -1.59 -1.27 3.80 0.56 0.00 -1.26 -3.27 105.19 102.17 1l3c n GLY 15 Ca 0.08 -2.22 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1l3c n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l3c s PRO 16 N -0.67 2.90 0.36 1.61 0.05 -1.26 -4.92 135.00 133.07 1l3c s PRO 16 Ca 0.00 1.10 -0.28 0.00 0.05 0.00 0.00 61.00 61.86 1l3c s PRO 16 Cb 0.00 -1.98 -0.11 0.00 0.05 0.00 0.00 34.50 32.46 1l3c s PRO 16 CO 0.00 -1.14 1.50 2.41 0.05 0.00 0.00 177.00 179.83 1l3c n THR 17 N -2.86 1.78 0.00 1.26 -1.04 -1.26 -5.06 114.28 107.10 1l3c n THR 17 Ca 0.08 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1l3c n THR 17 Cb 0.53 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.08 1l3c n THR 17 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l3c n ALA 18 N 0.80 0.00 0.00 2.41 0.00 -1.26 -4.73 120.51 117.73 1l3c n ALA 18 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3c n ALA 18 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1l3c n ALA 18 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l3c n GLU 20 N 0.00 0.00 -0.01 0.00 4.71 -1.26 -1.71 120.64 122.37 1l3c n GLU 20 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.16 56.98 1l3c n GLU 20 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 31.44 30.31 1l3c n GLU 20 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1l3c h VAL 21 N 0.00 1.55 -0.80 2.62 2.07 -2.00 -2.95 116.25 116.74 1l3c h VAL 21 Ca 0.00 -2.19 0.10 0.00 0.82 0.00 0.00 66.70 65.43 1l3c h VAL 21 Cb 0.00 2.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 1l3c h VAL 21 CO 0.00 0.61 0.52 0.03 0.02 0.00 0.00 177.57 178.75 1l3c h ARG 22 N -0.45 0.71 -0.33 1.57 3.08 -1.62 0.50 114.38 117.85 1l3c h ARG 22 Ca -0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1l3c h ARG 22 Cb 1.24 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 1l3c h ARG 22 CO 0.09 0.47 0.17 0.00 -1.07 0.00 0.00 179.97 179.63 1l3c h LEU 24 N 0.40 0.59 -1.69 0.00 5.85 -1.08 -2.53 115.31 116.86 1l3c h LEU 24 Ca 0.11 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1l3c h LEU 24 Cb 0.08 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.94 1l3c h LEU 24 CO -0.02 0.99 0.00 -0.38 -0.34 0.00 0.00 178.44 178.69 1l3c n ILE 25 N -3.98 0.02 0.00 4.05 5.41 0.06 -1.29 119.36 123.63 1l3c n ILE 25 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1l3c n ILE 25 Cb 0.57 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 39.14 1l3c n ILE 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l3c h LEU 28 N 0.00 0.63 -0.91 0.00 3.38 -1.49 -3.20 115.31 113.72 1l3c h LEU 28 Ca 0.00 -0.42 -0.09 0.00 0.09 0.00 0.00 57.88 57.46 1l3c h LEU 28 Cb 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1l3c h LEU 28 CO 0.00 1.18 -0.20 0.00 0.09 0.00 0.00 178.44 179.51 1l3c h ALA 29 N 0.81 1.08 -5.94 1.53 0.00 -1.23 -3.48 119.26 112.03 1l3c h ALA 29 Ca -0.04 -0.33 -0.37 0.00 0.00 0.00 0.00 54.91 54.17 1l3c h ALA 29 Cb 1.35 -0.14 0.12 0.00 0.00 0.00 0.00 17.79 19.13 1l3c h ALA 29 CO 0.14 0.56 -0.90 0.39 0.00 0.00 0.00 179.25 179.44 1l3c n GLU 30 N -4.14 -1.97 -1.67 0.00 1.02 -1.21 -4.85 120.64 107.81 1l3c n GLU 30 Ca 0.00 0.62 -0.43 0.00 -0.02 0.00 0.00 57.16 57.34 1l3c n GLU 30 Cb 0.39 -4.84 -0.03 0.00 -0.02 0.00 0.00 31.44 26.94 1l3c n GLU 30 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1l3c n PRO 31 N -3.86 2.81 -3.99 3.49 -0.02 -1.26 -5.01 135.00 127.16 1l3c n PRO 31 Ca -0.11 1.03 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 1l3c n PRO 31 Cb 0.61 -2.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.08 1l3c n PRO 31 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1l3c s GLY 32 N 3.90 2.03 0.20 -1.23 0.00 -1.26 -4.87 107.32 106.08 1l3c s GLY 32 Ca 0.87 -0.97 0.15 0.00 0.00 0.00 0.00 44.72 44.77 1l3c s GLY 32 CO 0.41 -0.95 1.46 0.28 0.00 0.00 0.00 173.10 174.30 1l3c n LYS 33 N 0.23 0.10 -0.20 2.90 5.02 -1.19 -1.31 118.16 123.71 1l3c n LYS 33 Ca -0.07 0.54 0.06 0.00 -2.02 0.00 0.00 58.31 56.82 1l3c n LYS 33 Cb 0.52 -1.78 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 1l3c n LYS 33 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1l3c n ASN 34 N -1.98 2.97 -4.82 4.39 3.02 -1.26 -2.62 115.26 114.95 1l3c n ASN 34 Ca -0.00 -2.22 -0.34 0.00 -0.03 0.00 0.00 54.58 51.98 1l3c n ASN 34 Cb 0.06 -0.27 -0.06 0.00 -0.61 0.00 0.00 39.78 38.90 1l3c n ASN 34 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1l3c s ASP 35 N -1.23 6.97 -0.19 6.41 1.01 -0.42 -4.68 116.67 124.53 1l3c s ASP 35 Ca 0.24 1.44 -0.05 0.00 0.71 0.00 0.00 52.55 54.90 1l3c s ASP 35 Cb 0.15 -2.43 -0.02 0.00 1.01 0.00 0.00 42.92 41.62 1l3c s ASP 35 CO 0.12 -0.11 -0.01 -0.69 0.21 0.00 0.00 175.17 174.69 1l3c s VAL 36 N -1.78 3.91 0.11 -1.27 1.01 -1.26 -0.56 120.40 120.55 1l3c s VAL 36 Ca 0.50 -0.34 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1l3c s VAL 36 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1l3c s VAL 36 CO 0.19 0.45 -0.21 0.00 0.00 0.00 0.00 175.10 175.52 1l3c s ALA 37 N 0.84 1.86 -0.03 5.51 0.00 0.22 -0.26 121.76 129.90 1l3c s ALA 37 Ca 0.00 -1.28 0.05 0.00 0.00 0.00 0.00 51.96 50.74 1l3c s ALA 37 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1l3c s ALA 37 CO 0.02 0.37 -0.19 0.54 0.00 0.00 0.00 175.76 176.50 1l3c s VAL 38 N -1.21 1.51 -0.37 0.00 0.11 -0.11 -0.77 120.40 119.57 1l3c s VAL 38 Ca 0.07 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.36 1l3c s VAL 38 Cb -0.10 -1.27 0.11 0.00 -1.53 0.00 0.00 36.38 33.59 1l3c s VAL 38 CO 0.04 0.43 0.09 -0.62 -3.33 0.00 0.00 175.10 171.71 1l3c s ASP 39 N -0.29 4.60 -0.27 3.54 2.15 0.10 -1.28 116.67 125.22 1l3c s ASP 39 Ca 0.04 -2.25 -0.26 0.00 0.43 0.00 0.00 52.55 50.51 1l3c s ASP 39 Cb -0.09 -1.54 0.00 0.00 -0.30 0.00 0.00 42.92 41.00 1l3c s ASP 39 CO 0.00 -0.36 0.90 -0.69 -0.17 0.00 0.00 175.17 174.86 1l3c s VAL 40 N 0.78 4.74 0.00 1.11 1.01 0.16 -1.57 120.40 126.63 1l3c s VAL 40 Ca 0.12 1.58 0.00 0.00 0.00 0.00 0.00 61.98 63.68 1l3c s VAL 40 Cb -0.20 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 31.96 1l3c s VAL 40 CO -0.08 -0.22 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1l3c n GLY 41 N 3.81 0.83 0.19 4.51 0.00 0.15 -0.41 105.19 114.27 1l3c n GLY 41 Ca 0.07 -0.33 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1l3c n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3c n GLY 43 N -0.67 3.14 0.12 0.00 0.00 -1.26 -0.36 105.19 106.17 1l3c n GLY 43 Ca -0.00 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1l3c n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3c n THR 44 N 0.00 0.76 0.00 2.61 -1.04 -1.20 -4.16 114.28 111.25 1l3c n THR 44 Ca 0.00 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1l3c n THR 44 Cb 0.00 -1.00 0.00 0.00 -1.82 0.00 0.00 70.33 67.51 1l3c n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l3c n GLY 45 N 0.37 1.03 0.37 3.41 0.00 0.51 -3.81 105.19 107.07 1l3c n GLY 45 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1l3c n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l3c h GLY 46 N 0.00 -0.70 1.22 -0.02 0.00 -1.91 -0.47 103.07 101.19 1l3c h GLY 46 Ca 0.00 0.42 -0.12 0.00 0.00 0.00 0.00 47.33 47.63 1l3c h GLY 46 CO 0.00 -0.26 -0.20 -2.08 0.00 0.00 0.00 176.54 174.00 1l3c h VAL 47 N -0.59 1.27 -0.73 4.60 2.07 -1.95 -2.99 116.25 117.93 1l3c h VAL 47 Ca 0.03 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1l3c h VAL 47 Cb 0.62 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 1l3c h VAL 47 CO -0.20 0.46 0.46 0.74 0.02 0.00 0.00 177.57 179.05 1l3c h THR 48 N 0.78 1.12 -0.08 2.57 2.02 -1.80 -1.05 112.91 116.47 1l3c h THR 48 Ca 0.11 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1l3c h THR 48 Cb 0.75 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1l3c h THR 48 CO 0.06 0.17 0.05 -0.07 0.37 0.00 0.00 175.52 176.10 1l3c h LEU 49 N 0.92 0.10 -0.48 2.58 -0.00 -1.02 0.62 115.31 118.03 1l3c h LEU 49 Ca 0.29 -0.06 -0.03 0.00 -0.00 0.00 0.00 57.88 58.07 1l3c h LEU 49 Cb -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 40.60 1l3c h LEU 49 CO -0.10 0.13 0.17 -0.33 -0.00 0.00 0.00 178.44 178.31 1l3c h GLU 50 N 0.06 0.73 -0.34 1.13 4.39 -1.34 -2.99 114.58 116.22 1l3c h GLU 50 Ca 0.03 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1l3c h GLU 50 Cb 0.05 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1l3c h GLU 50 CO -0.01 0.68 0.07 -0.07 -1.16 0.00 0.00 179.01 178.53 1l3c h LEU 51 N 0.64 0.53 -0.67 1.33 3.38 -1.06 -3.21 115.31 116.24 1l3c h LEU 51 Ca 0.16 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 58.01 1l3c h LEU 51 Cb 0.24 -0.14 -0.13 0.00 0.09 0.00 0.00 40.66 40.72 1l3c h LEU 51 CO -0.01 0.64 -0.25 0.00 0.09 0.00 0.00 178.44 178.91 1l3c h ALA 52 N 0.91 0.26 0.00 1.53 0.00 -0.73 0.30 119.26 121.54 1l3c h ALA 52 Ca 0.11 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1l3c h ALA 52 Cb 0.32 0.65 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1l3c h ALA 52 CO 0.00 -0.52 0.00 0.41 0.00 0.00 0.00 179.25 179.14 1l3c n GLY 53 N -1.46 0.01 0.00 0.00 0.00 -1.17 -3.91 105.19 98.66 1l3c n GLY 53 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1l3c n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l3c n ARG 54 N -0.26 4.67 -4.53 1.61 1.74 0.97 -5.12 116.66 115.74 1l3c n ARG 54 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 1l3c n ARG 54 Cb 0.08 -0.52 -0.07 0.00 -1.02 0.00 0.00 32.46 30.93 1l3c n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1l3c s VAL 55 N -0.28 1.56 -0.07 1.55 -7.23 -0.63 -3.19 120.40 112.11 1l3c s VAL 55 Ca 0.00 -1.89 -0.27 0.00 -1.81 0.00 0.00 61.98 58.01 1l3c s VAL 55 Cb 0.00 -2.46 -0.22 0.00 0.56 0.00 0.00 36.38 34.26 1l3c s VAL 55 CO 0.00 0.00 1.06 -0.09 -0.31 0.00 0.00 175.10 175.76 1l3c h ARG 56 N 1.38 -0.01 -4.12 4.82 2.43 -0.58 -3.47 114.38 114.83 1l3c h ARG 56 Ca -0.43 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.46 1l3c h ARG 56 Cb 1.29 0.00 -0.27 0.00 -0.42 0.00 0.00 29.97 30.57 1l3c h ARG 56 CO 0.73 0.67 -0.74 0.50 -1.51 0.00 0.00 179.97 179.62 1l3c s ARG 57 N -3.46 0.29 -0.08 0.20 6.06 -1.11 -4.81 118.95 116.04 1l3c s ARG 57 Ca -0.17 -0.21 0.02 0.00 -2.50 0.00 0.00 55.73 52.87 1l3c s ARG 57 Cb -0.00 -0.23 0.01 0.00 0.06 0.00 0.00 34.95 34.79 1l3c s ARG 57 CO 0.67 0.06 -0.14 0.08 -2.50 0.00 0.00 175.30 173.47 1l3c s VAL 58 N -0.30 1.33 -0.28 7.11 1.01 -0.43 -0.61 120.40 128.22 1l3c s VAL 58 Ca -0.01 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 1l3c s VAL 58 Cb -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1l3c s VAL 58 CO -0.00 0.40 0.05 -0.31 0.00 0.00 0.00 175.10 175.24 1l3c s TYR 59 N 0.75 3.12 -0.24 5.22 1.51 0.05 -0.23 117.35 127.52 1l3c s TYR 59 Ca -0.12 -1.05 -0.07 0.00 -1.01 0.00 0.00 57.07 54.82 1l3c s TYR 59 Cb -0.16 -2.21 -0.03 0.00 -0.11 0.00 0.00 41.96 39.46 1l3c s TYR 59 CO 0.03 -0.59 0.06 0.00 -1.11 0.00 0.00 175.55 173.94 1l3c s ALA 60 N 1.47 3.17 0.04 3.71 0.00 -0.10 -0.72 121.76 129.32 1l3c s ALA 60 Ca 0.03 -1.10 0.09 0.00 0.00 0.00 0.00 51.96 50.97 1l3c s ALA 60 Cb -0.17 -2.05 -0.03 0.00 0.00 0.00 0.00 23.12 20.88 1l3c s ALA 60 CO 0.01 -0.42 -0.24 0.42 0.00 0.00 0.00 175.76 175.52 1l3c s ILE 61 N 1.49 2.31 -0.28 0.00 1.01 -0.61 -4.38 121.20 120.75 1l3c s ILE 61 Ca 0.06 -1.30 -0.24 0.00 0.00 0.00 0.00 60.65 59.16 1l3c s ILE 61 Cb -0.15 -1.91 0.11 0.00 0.01 0.00 0.00 42.46 40.52 1l3c s ILE 61 CO 0.03 0.38 0.95 -0.62 0.00 0.00 0.00 174.94 175.68 1l3c s ASP 62 N -1.22 -0.54 0.07 3.58 -1.08 -1.26 0.32 116.67 116.54 1l3c s ASP 62 Ca 0.12 1.02 -0.16 0.00 -0.52 0.00 0.00 52.55 53.01 1l3c s ASP 62 Cb -0.10 1.05 -0.14 0.00 -1.46 0.00 0.00 42.92 42.27 1l3c s ASP 62 CO 0.02 -0.18 1.31 0.03 0.52 0.00 0.00 175.17 176.88 1l3c h ARG 63 N 4.56 0.60 -6.24 4.34 3.08 -1.93 -2.41 114.38 116.38 1l3c h ARG 63 Ca -0.28 -0.42 -0.56 0.00 0.07 0.00 0.00 59.98 58.79 1l3c h ARG 63 Cb 1.17 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1l3c h ARG 63 CO 0.10 1.04 1.21 1.21 -1.07 0.00 0.00 179.97 182.45 1l3c s ASN 64 N -6.65 6.26 0.36 7.04 3.84 -1.26 -4.24 114.94 120.29 1l3c s ASN 64 Ca -0.12 1.95 0.03 0.00 0.21 0.00 0.00 52.86 54.93 1l3c s ASN 64 Cb 0.07 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 38.92 1l3c s ASN 64 CO 0.83 -1.31 2.02 -0.65 -2.79 0.00 0.00 177.10 175.20 1l3c h PRO 65 N 11.34 0.78 -0.57 0.43 0.11 -2.01 -1.66 132.00 140.42 1l3c h PRO 65 Ca -0.39 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1l3c h PRO 65 Cb 1.19 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.09 1l3c h PRO 65 CO 0.98 0.52 0.29 0.93 -0.21 0.00 0.00 178.00 180.50 1l3c h GLU 66 N 0.80 0.79 -0.20 1.05 4.39 -1.98 -1.61 114.58 117.82 1l3c h GLU 66 Ca 0.22 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 1l3c h GLU 66 Cb -0.07 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1l3c h GLU 66 CO -0.05 0.60 -0.09 0.00 -1.16 0.00 0.00 179.01 178.31 1l3c h ALA 67 N 1.53 0.29 -0.79 3.43 0.00 -1.56 0.99 119.26 123.14 1l3c h ALA 67 Ca 0.20 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l3c h ALA 67 Cb 0.06 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1l3c h ALA 67 CO -0.03 0.11 0.51 0.82 0.00 0.00 0.00 179.25 180.66 1l3c h ILE 68 N 0.12 1.14 -0.02 0.00 1.08 -1.36 0.45 117.51 118.92 1l3c h ILE 68 Ca 0.05 -0.34 -0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1l3c h ILE 68 Cb 0.57 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.37 1l3c h ILE 68 CO 0.03 0.18 0.01 -1.28 -0.69 0.00 0.00 178.15 176.40 1l3c h SER 69 N 1.00 0.02 -0.63 1.72 0.87 -1.12 -0.02 113.55 115.39 1l3c h SER 69 Ca 0.31 -0.10 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1l3c h SER 69 Cb -0.02 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.91 1l3c h SER 69 CO -0.10 0.12 0.14 0.74 -0.53 0.00 0.00 176.83 177.20 1l3c h THR 70 N -0.07 1.26 -0.60 2.23 2.02 -0.40 -2.77 112.91 114.58 1l3c h THR 70 Ca 0.01 -0.95 -0.02 0.00 0.77 0.00 0.00 66.41 66.22 1l3c h THR 70 Cb 0.10 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1l3c h THR 70 CO -0.00 0.36 0.29 0.74 0.37 0.00 0.00 175.52 177.28 1l3c h THR 71 N 0.94 1.21 0.00 3.16 2.02 -0.81 -0.93 112.91 118.49 1l3c h THR 71 Ca 0.20 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1l3c h THR 71 Cb 0.37 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1l3c h THR 71 CO 0.00 0.24 0.00 1.21 0.37 0.00 0.00 175.52 177.34 1l3c n GLU 72 N -4.53 0.00 0.00 6.66 4.07 -0.03 -0.97 120.64 125.84 1l3c n GLU 72 Ca 0.04 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.14 1l3c n GLU 72 Cb 0.12 -0.91 0.00 0.00 -0.06 0.00 0.00 31.44 30.59 1l3c n GLU 72 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1l3c n ASN 74 N 0.13 0.00 -0.01 4.31 3.02 -0.36 -2.21 115.26 120.15 1l3c n ASN 74 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 1l3c n ASN 74 Cb 0.00 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 1l3c n ASN 74 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1l3c h LEU 75 N 0.00 0.13 -0.32 3.41 3.38 -1.30 -2.99 115.31 117.62 1l3c h LEU 75 Ca 0.00 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1l3c h LEU 75 Cb 0.00 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l3c h LEU 75 CO 0.00 0.19 0.18 1.56 0.09 0.00 0.00 178.44 180.46 1l3c h GLN 76 N 0.06 0.44 -0.03 1.13 4.20 -1.58 -0.76 115.11 118.57 1l3c h GLN 76 Ca 0.04 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.70 1l3c h GLN 76 Cb 0.09 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1l3c h GLN 76 CO -0.01 0.37 0.12 0.00 -0.67 0.00 0.00 178.83 178.65 1l3c h ARG 77 N 0.40 0.00 -0.22 1.46 2.47 -1.83 -0.42 114.38 116.24 1l3c h ARG 77 Ca 0.11 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1l3c h ARG 77 Cb 0.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.37 1l3c h ARG 77 CO -0.02 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.23 1l3c n HIS 78 N -3.22 0.34 -3.01 3.04 8.25 -1.04 -5.00 115.22 114.57 1l3c n HIS 78 Ca -0.02 -0.54 -0.20 0.00 -0.26 0.00 0.00 57.72 56.70 1l3c n HIS 78 Cb 0.20 -0.06 0.04 0.00 1.12 0.00 0.00 29.99 31.29 1l3c n HIS 78 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l3c n GLY 79 N 0.07 -0.37 3.71 -1.41 0.00 -0.17 -5.02 105.19 102.00 1l3c n GLY 79 Ca 0.09 0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1l3c n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l3c s LEU 80 N -6.03 2.34 0.00 0.99 1.43 -0.35 -4.88 118.68 112.17 1l3c s LEU 80 Ca 0.31 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 1l3c s LEU 80 Cb -0.14 -0.68 0.00 0.00 0.03 0.00 0.00 46.19 45.41 1l3c s LEU 80 CO 0.38 -0.80 0.00 0.61 0.23 0.00 0.00 176.35 176.77 1l3c n GLY 81 N -1.17 0.90 0.20 -3.19 0.00 -1.26 -4.05 105.19 96.62 1l3c n GLY 81 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 1l3c n GLY 81 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3c h ASP 82 N 0.00 0.45 -0.62 1.61 3.32 -1.97 -2.85 116.42 116.36 1l3c h ASP 82 Ca 0.00 -0.23 -0.13 0.00 0.02 0.00 0.00 57.03 56.69 1l3c h ASP 82 Cb 0.00 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.34 1l3c h ASP 82 CO 0.00 0.89 0.15 -0.46 -1.72 0.00 0.00 179.24 178.10 1l3c n ASN 83 N -3.96 4.85 -4.23 6.45 6.94 -1.26 -4.91 115.26 119.14 1l3c n ASN 83 Ca -0.02 -3.16 -0.33 0.00 -0.02 0.00 0.00 54.58 51.05 1l3c n ASN 83 Cb 0.57 -0.70 -0.16 0.00 -2.36 0.00 0.00 39.78 37.13 1l3c n ASN 83 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1l3c s VAL 84 N -2.94 2.45 -0.36 3.53 1.01 -1.08 -1.32 120.40 121.69 1l3c s VAL 84 Ca 0.53 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.54 1l3c s VAL 84 Cb 0.42 -2.02 -0.00 0.00 0.00 0.00 0.00 36.38 34.79 1l3c s VAL 84 CO 0.13 0.53 0.25 -0.89 0.00 0.00 0.00 175.10 175.11 1l3c s THR 85 N 0.82 5.15 0.38 3.92 2.01 0.67 -4.96 115.64 123.63 1l3c s THR 85 Ca -0.06 -0.42 -0.03 0.00 0.31 0.00 0.00 61.69 61.49 1l3c s THR 85 Cb -0.15 -3.73 0.08 0.00 0.01 0.00 0.00 72.50 68.71 1l3c s THR 85 CO -0.01 -0.11 0.51 0.18 -0.69 0.00 0.00 174.62 174.50 1l3c n LEU 86 N 5.10 0.00 -3.74 4.42 4.77 -1.26 -0.93 117.00 125.36 1l3c n LEU 86 Ca -0.12 -0.83 -0.12 0.00 -0.03 0.00 0.00 56.01 54.91 1l3c n LEU 86 Cb 0.49 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1l3c n LEU 86 CO 0.38 -0.81 0.05 -0.70 -1.33 0.00 0.00 177.39 174.98 1l3c s GLU 88 N -3.90 0.82 0.00 3.23 2.12 -1.26 -4.92 118.70 114.79 1l3c s GLU 88 Ca 0.32 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1l3c s GLU 88 Cb -0.01 0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.73 1l3c s GLU 88 CO 0.22 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.08 1l3c n GLY 89 N 0.59 1.51 3.67 -1.50 0.00 -0.91 -4.92 105.19 103.64 1l3c n GLY 89 Ca -0.19 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.17 1l3c n GLY 89 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3c n ASP 90 N 0.00 3.91 -0.25 1.61 -0.08 -1.26 -3.31 116.55 117.17 1l3c n ASP 90 Ca 0.00 0.95 -0.02 0.00 -1.51 0.00 0.00 54.79 54.21 1l3c n ASP 90 Cb 0.00 -1.49 0.04 0.00 2.34 0.00 0.00 41.12 42.02 1l3c n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l3c h ALA 91 N 9.53 0.20 -0.81 -1.67 0.00 -1.95 -2.13 119.26 122.42 1l3c h ALA 91 Ca -0.48 0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1l3c h ALA 91 Cb 1.24 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 19.71 1l3c h ALA 91 CO 0.94 -0.57 0.49 -1.35 0.00 0.00 0.00 179.25 178.76 1l3c h PRO 92 N -0.08 0.86 -0.00 0.00 0.11 -1.95 -0.61 132.00 130.32 1l3c h PRO 92 Ca 0.30 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 1l3c h PRO 92 Cb 0.56 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.48 1l3c h PRO 92 CO -0.77 0.57 0.00 0.93 -0.21 0.00 0.00 178.00 178.52 1l3c h GLU 93 N 0.88 0.01 -0.84 1.05 5.08 -1.80 -3.06 114.58 115.90 1l3c h GLU 93 Ca 0.36 -0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.76 1l3c h GLU 93 Cb 0.20 -0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.40 1l3c h GLU 93 CO -0.19 0.31 0.53 0.00 -1.00 0.00 0.00 179.01 178.66 1l3c h ALA 94 N 0.70 1.12 0.00 3.43 0.00 -1.23 -2.05 119.26 121.22 1l3c h ALA 94 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l3c h ALA 94 Cb 0.30 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1l3c h ALA 94 CO 0.00 0.34 -0.07 -0.07 0.00 0.00 0.00 179.25 179.45 1l3c h LEU 95 N 1.02 0.00 -1.18 0.00 3.38 -1.08 -1.87 115.31 115.57 1l3c h LEU 95 Ca 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.25 1l3c h LEU 95 Cb 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1l3c h LEU 95 CO -0.13 0.07 -0.29 0.00 0.09 0.00 0.00 178.44 178.17 1l3c n LYS 97 N -3.57 1.69 -4.01 0.00 5.02 -0.71 -4.94 118.16 111.66 1l3c n LYS 97 Ca -0.01 -1.04 -0.28 0.00 -2.02 0.00 0.00 58.31 54.97 1l3c n LYS 97 Cb 0.43 -1.38 -0.05 0.00 -0.02 0.00 0.00 35.03 34.01 1l3c n LYS 97 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l3c s ILE 98 N -1.79 4.90 1.34 -0.18 1.01 -1.15 -5.11 121.20 120.22 1l3c s ILE 98 Ca 0.32 -0.80 -0.22 0.00 0.00 0.00 0.00 60.65 59.94 1l3c s ILE 98 Cb 0.17 -3.47 0.34 0.00 0.01 0.00 0.00 42.46 39.51 1l3c s ILE 98 CO 0.25 -0.03 1.03 -2.84 0.00 0.00 0.00 174.94 173.35 1l3c s PRO 99 N -2.94 -2.32 0.60 2.79 0.02 -1.26 -4.97 135.00 126.91 1l3c s PRO 99 Ca 0.32 -0.09 -0.17 0.00 0.02 0.00 0.00 61.00 61.08 1l3c s PRO 99 Cb -0.11 -1.47 -0.03 0.00 0.02 0.00 0.00 34.50 32.91 1l3c s PRO 99 CO 0.25 -4.43 1.10 -0.51 -0.33 0.00 0.00 177.00 173.09 1l3c s ASP 100 N -3.66 5.51 0.15 2.53 1.01 -1.26 -5.02 116.67 115.93 1l3c s ASP 100 Ca 0.71 2.03 0.10 0.00 0.71 0.00 0.00 52.55 56.11 1l3c s ASP 100 Cb -0.09 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1l3c s ASP 100 CO 0.56 -1.36 -0.24 0.27 0.21 0.00 0.00 175.17 174.61 1l3c s ILE 101 N -2.12 2.17 -0.18 0.77 -4.36 0.56 -4.87 121.20 113.16 1l3c s ILE 101 Ca 0.69 -1.84 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 1l3c s ILE 101 Cb -0.21 -1.96 -0.22 0.00 1.25 0.00 0.00 42.46 41.32 1l3c s ILE 101 CO 0.34 -0.04 0.10 0.47 0.24 0.00 0.00 174.94 176.05 1l3c n ASP 102 N 0.65 1.68 -4.00 4.36 8.00 0.64 -0.24 116.55 127.64 1l3c n ASP 102 Ca -0.16 0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.16 1l3c n ASP 102 Cb 0.55 -0.36 -0.16 0.00 -0.02 0.00 0.00 41.12 41.12 1l3c n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l3c s ILE 103 N -2.54 0.98 -0.11 0.53 1.01 -1.03 -1.01 121.20 119.04 1l3c s ILE 103 Ca -0.25 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.00 1l3c s ILE 103 Cb 0.08 -0.91 0.02 0.00 0.01 0.00 0.00 42.46 41.66 1l3c s ILE 103 CO 0.71 0.32 -0.09 0.00 0.00 0.00 0.00 174.94 175.88 1l3c s ALA 104 N 0.64 1.39 -0.17 9.38 0.00 -0.14 -0.94 121.76 131.92 1l3c s ALA 104 Ca -0.12 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1l3c s ALA 104 Cb -0.15 -0.89 -0.01 0.00 0.00 0.00 0.00 23.12 22.08 1l3c s ALA 104 CO 0.03 -0.35 -0.12 0.08 0.00 0.00 0.00 175.76 175.40 1l3c s VAL 105 N 1.56 2.91 -0.32 0.00 1.01 -0.41 -0.87 120.40 124.29 1l3c s VAL 105 Ca 0.03 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1l3c s VAL 105 Cb -0.13 -2.26 0.06 0.00 0.00 0.00 0.00 36.38 34.05 1l3c s VAL 105 CO -0.07 0.49 0.03 -0.69 0.00 0.00 0.00 175.10 174.86 1l3c s VAL 106 N 0.91 3.05 0.00 2.92 1.01 0.11 -0.67 120.40 127.73 1l3c s VAL 106 Ca -0.03 -1.47 0.00 0.00 0.00 0.00 0.00 61.98 60.48 1l3c s VAL 106 Cb -0.15 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.43 1l3c s VAL 106 CO -0.01 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.51 1l3c n GLY 107 N 4.62 0.67 3.56 4.51 0.00 0.45 -1.14 105.19 117.86 1l3c n GLY 107 Ca -0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 1l3c n GLY 107 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 108 N 0.00 -0.59 0.56 -0.02 0.00 -1.25 -4.63 107.32 101.38 1l3c s GLY 108 Ca 0.00 -1.07 0.33 0.00 0.00 0.00 0.00 44.72 43.98 1l3c s GLY 108 CO 0.00 4.05 1.80 1.48 0.00 0.00 0.00 173.10 180.43 1l3c h SER 109 N 12.16 0.00 -5.63 1.64 4.64 -1.87 -3.42 113.55 121.07 1l3c h SER 109 Ca 0.03 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.93 1l3c h SER 109 Cb 1.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.04 1l3c h SER 109 CO 1.06 0.00 -0.64 0.61 -0.87 0.00 0.00 176.83 176.99 1l3c n GLY 110 N -1.70 -0.49 4.16 -0.77 0.00 -1.26 -2.60 105.19 102.53 1l3c n GLY 110 Ca 0.20 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.36 1l3c n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l3c n GLY 111 N -1.40 1.68 1.78 -0.02 0.00 -1.26 -4.77 105.19 101.21 1l3c n GLY 111 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1l3c n GLY 111 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3c n GLU 112 N 0.00 1.79 -0.13 1.61 1.02 -1.07 -4.67 120.64 119.20 1l3c n GLU 112 Ca 0.00 -1.83 -0.05 0.00 -0.02 0.00 0.00 57.16 55.27 1l3c n GLU 112 Cb 0.00 -1.72 0.02 0.00 -0.02 0.00 0.00 31.44 29.72 1l3c n GLU 112 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1l3c h LEU 113 N 1.26 -0.54 -0.77 -4.62 5.85 -1.86 -1.07 115.31 113.55 1l3c h LEU 113 Ca 0.38 0.14 0.07 0.00 0.84 0.00 0.00 57.88 59.31 1l3c h LEU 113 Cb 1.90 0.32 -0.06 0.00 0.37 0.00 0.00 40.66 43.18 1l3c h LEU 113 CO 0.72 -0.19 0.45 -0.61 -0.34 0.00 0.00 178.44 178.47 1l3c h GLN 114 N -0.06 0.78 -0.27 1.25 4.15 -1.94 -0.15 115.11 118.87 1l3c h GLN 114 Ca 0.20 -0.05 -0.10 0.00 0.77 0.00 0.00 58.65 59.48 1l3c h GLN 114 Cb 0.38 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1l3c h GLN 114 CO -0.47 0.52 -0.21 1.49 -1.93 0.00 0.00 178.83 178.24 1l3c h GLU 115 N 0.81 0.63 -0.48 1.69 4.81 -1.76 -2.46 114.58 117.82 1l3c h GLU 115 Ca 0.35 -0.31 0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1l3c h GLU 115 Cb 0.23 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 1l3c h GLU 115 CO -0.20 0.90 0.23 0.82 -0.73 0.00 0.00 179.01 180.04 1l3c h ILE 116 N 0.36 0.95 -0.46 2.32 2.04 -0.73 -1.54 117.51 120.45 1l3c h ILE 116 Ca 0.05 -0.16 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1l3c h ILE 116 Cb 0.75 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1l3c h ILE 116 CO 0.05 0.08 -0.01 -0.07 0.00 0.00 0.00 178.15 178.21 1l3c h LEU 117 N 0.46 0.74 -0.12 1.44 3.38 -0.98 -0.24 115.31 119.99 1l3c h LEU 117 Ca 0.21 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1l3c h LEU 117 Cb 0.12 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1l3c h LEU 117 CO -0.15 0.81 0.02 0.03 0.09 0.00 0.00 178.44 179.25 1l3c h ARG 118 N 0.72 0.19 -0.06 1.13 3.08 -0.99 0.07 114.38 118.52 1l3c h ARG 118 Ca 0.14 -0.05 0.02 0.00 0.07 0.00 0.00 59.98 60.16 1l3c h ARG 118 Cb 0.46 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1l3c h ARG 118 CO 0.02 0.38 -0.07 0.82 -1.07 0.00 0.00 179.97 180.04 1l3c h ILE 119 N -0.02 0.80 -0.61 2.04 2.04 -1.11 -1.66 117.51 119.00 1l3c h ILE 119 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 1l3c h ILE 119 Cb 0.27 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1l3c h ILE 119 CO 0.00 0.00 0.40 0.40 0.00 0.00 0.00 178.15 178.96 1l3c h ILE 120 N -0.10 0.95 -0.43 -0.67 2.04 -0.87 -0.17 117.51 118.25 1l3c h ILE 120 Ca 0.05 -0.17 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 1l3c h ILE 120 Cb 0.17 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1l3c h ILE 120 CO -0.12 0.09 0.01 0.50 0.00 0.00 0.00 178.15 178.63 1l3c h LYS 121 N 0.51 0.70 0.00 2.37 3.64 -0.03 -2.27 116.57 121.49 1l3c h LYS 121 Ca 0.27 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1l3c h LYS 121 Cb 0.41 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1l3c h LYS 121 CO -0.08 0.71 0.00 -0.25 -2.27 0.00 0.00 179.45 177.56 1l3c n ASP 122 N -4.24 0.63 -0.46 4.20 8.00 -0.10 -3.08 116.55 121.50 1l3c n ASP 122 Ca 0.02 0.62 0.05 0.00 0.71 0.00 0.00 54.79 56.19 1l3c n ASP 122 Cb 0.28 -0.77 0.08 0.00 -0.02 0.00 0.00 41.12 40.69 1l3c n ASP 122 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l3c n LYS 123 N -2.16 1.36 -2.58 -1.24 5.02 -0.94 -5.00 118.16 112.63 1l3c n LYS 123 Ca 0.03 -1.44 -0.43 0.00 -2.02 0.00 0.00 58.31 54.45 1l3c n LYS 123 Cb 0.29 -1.21 -0.02 0.00 -0.02 0.00 0.00 35.03 34.07 1l3c n LYS 123 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l3c s LEU 124 N -0.89 4.16 0.64 -0.35 2.96 -0.90 -0.32 118.68 123.99 1l3c s LEU 124 Ca 0.15 1.53 -0.16 0.00 -0.22 0.00 0.00 54.13 55.43 1l3c s LEU 124 Cb 0.09 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.23 1l3c s LEU 124 CO 0.13 -0.65 1.14 -0.54 -1.32 0.00 0.00 176.35 175.11 1l3c s LYS 125 N 3.01 2.80 0.34 1.98 1.02 0.67 -4.89 119.74 124.67 1l3c s LYS 125 Ca 0.49 1.56 -0.29 0.00 0.02 0.00 0.00 55.97 57.75 1l3c s LYS 125 Cb -0.18 -1.94 -0.12 0.00 -0.52 0.00 0.00 37.83 35.07 1l3c s LYS 125 CO 0.12 -1.28 1.40 -2.30 -0.92 0.00 0.00 175.35 172.37 1l3c n PRO 126 N -2.15 2.37 -0.87 -1.68 -0.02 -1.26 -1.18 135.00 130.21 1l3c n PRO 126 Ca 0.12 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.43 1l3c n PRO 126 Cb 0.51 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1l3c n PRO 126 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3c n GLY 127 N 0.95 0.81 3.76 -1.23 0.00 -1.26 -5.02 105.19 103.19 1l3c n GLY 127 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1l3c n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l3c s GLY 128 N -1.91 1.70 -0.02 -0.02 0.00 -0.33 -4.90 107.32 101.83 1l3c s GLY 128 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 44.72 45.09 1l3c s GLY 128 CO 0.00 0.67 -0.18 0.50 0.00 0.00 0.00 173.10 174.09 1l3c s ARG 129 N -4.84 1.54 -0.08 2.90 0.52 -0.18 -4.78 118.95 114.04 1l3c s ARG 129 Ca 0.62 -0.64 0.04 0.00 -0.52 0.00 0.00 55.73 55.22 1l3c s ARG 129 Cb -0.18 -1.45 -0.01 0.00 0.52 0.00 0.00 34.95 33.82 1l3c s ARG 129 CO 0.56 0.36 -0.19 0.42 0.02 0.00 0.00 175.30 176.47 1l3c s ILE 130 N -0.33 2.59 -0.10 1.52 1.01 -1.26 -0.97 121.20 123.66 1l3c s ILE 130 Ca 0.05 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 1l3c s ILE 130 Cb -0.08 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1l3c s ILE 130 CO -0.00 0.56 -0.02 -0.63 0.00 0.00 0.00 174.94 174.85 1l3c s ILE 131 N -0.11 0.61 -0.16 2.92 1.01 -0.05 -1.92 121.20 123.49 1l3c s ILE 131 Ca -0.03 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 60.47 1l3c s ILE 131 Cb -0.14 -0.77 -0.03 0.00 0.01 0.00 0.00 42.46 41.53 1l3c s ILE 131 CO 0.04 0.24 0.00 -0.69 0.00 0.00 0.00 174.94 174.53 1l3c s VAL 132 N 1.87 4.25 -0.27 2.92 1.01 0.71 -0.71 120.40 130.18 1l3c s VAL 132 Ca 0.04 -0.23 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 1l3c s VAL 132 Cb -0.13 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 1l3c s VAL 132 CO -0.06 0.49 0.41 -0.89 0.00 0.00 0.00 175.10 175.04 1l3c s THR 133 N 0.28 5.15 -0.12 3.92 2.01 -0.30 -1.12 115.64 125.47 1l3c s THR 133 Ca -0.01 0.63 0.03 0.00 0.31 0.00 0.00 61.69 62.66 1l3c s THR 133 Cb -0.13 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1l3c s THR 133 CO 0.02 0.13 -0.23 0.00 -0.69 0.00 0.00 174.62 173.85 1l3c s ALA 134 N 2.13 2.18 -0.11 7.40 0.00 -0.13 -4.71 121.76 128.52 1l3c s ALA 134 Ca 0.16 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1l3c s ALA 134 Cb -0.16 -0.89 -0.10 0.00 0.00 0.00 0.00 23.12 21.97 1l3c s ALA 134 CO 0.10 0.14 -0.03 -0.89 0.00 0.00 0.00 175.76 175.08 1l3c n ILE 135 N 3.78 0.69 -3.37 0.00 2.08 -1.26 -2.05 119.36 119.24 1l3c n ILE 135 Ca -0.19 -0.35 -0.35 0.00 0.56 0.00 0.00 62.75 62.42 1l3c n ILE 135 Cb 0.52 -0.83 -0.06 0.00 -0.75 0.00 0.00 39.64 38.52 1l3c n ILE 135 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1l3c s LEU 136 N -5.19 4.30 0.34 1.39 1.43 -1.26 -4.97 118.68 114.72 1l3c s LEU 136 Ca -0.10 1.05 0.03 0.00 -1.03 0.00 0.00 54.13 54.08 1l3c s LEU 136 Cb 0.04 -3.37 0.61 0.00 0.03 0.00 0.00 46.19 43.50 1l3c s LEU 136 CO 0.35 0.06 1.91 0.25 0.23 0.00 0.00 176.35 179.15 1l3c h LEU 137 N 3.32 0.57 -0.53 1.79 5.85 -2.00 -2.54 115.31 121.77 1l3c h LEU 137 Ca -0.48 -0.08 -0.16 0.00 0.84 0.00 0.00 57.88 58.00 1l3c h LEU 137 Cb 1.19 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1l3c h LEU 137 CO 0.66 0.56 -0.52 -0.33 -0.34 0.00 0.00 178.44 178.47 1l3c h GLU 138 N 0.61 0.58 -0.72 1.25 3.07 -2.00 -2.97 114.58 114.41 1l3c h GLU 138 Ca 0.14 -0.35 -0.05 0.00 -0.50 0.00 0.00 59.36 58.60 1l3c h GLU 138 Cb 0.20 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.12 1l3c h GLU 138 CO -0.01 0.96 0.25 1.15 -1.40 0.00 0.00 179.01 179.96 1l3c h THR 139 N 0.46 1.26 -0.64 1.13 2.02 -1.87 0.98 112.91 116.24 1l3c h THR 139 Ca 0.02 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1l3c h THR 139 Cb 1.06 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 1l3c h THR 139 CO 0.10 0.34 0.38 0.11 0.37 0.00 0.00 175.52 176.82 1l3c h LYS 140 N 1.06 0.70 0.18 6.66 1.57 -1.37 0.72 116.57 126.10 1l3c h LYS 140 Ca 0.24 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1l3c h LYS 140 Cb 0.27 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1l3c h LYS 140 CO -0.01 0.47 -0.09 0.35 -0.57 0.00 0.00 179.45 179.60 1l3c h PHE 141 N 0.73 -0.22 -0.76 -1.35 3.57 -1.35 -3.31 116.94 114.24 1l3c h PHE 141 Ca 0.27 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.84 1l3c h PHE 141 Cb 0.09 0.07 -0.07 0.00 2.79 0.00 0.00 35.95 38.84 1l3c h PHE 141 CO -0.06 0.19 0.43 1.49 -2.23 0.00 0.00 178.31 178.13 1l3c h GLU 142 N -0.76 0.73 -0.32 1.11 4.57 -0.67 -1.47 114.58 117.77 1l3c h GLU 142 Ca -0.02 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1l3c h GLU 142 Cb 0.51 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1l3c h GLU 142 CO 0.04 0.48 0.00 0.00 -1.18 0.00 0.00 179.01 178.35 1l3c n ALA 143 N -2.37 1.25 0.00 2.92 0.00 0.23 -0.84 120.51 121.70 1l3c n ALA 143 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l3c n ALA 143 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1l3c n ALA 143 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3c n GLU 145 N 0.49 0.00 0.25 0.00 2.13 -0.55 -1.89 120.64 121.07 1l3c n GLU 145 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1l3c n GLU 145 Cb 0.04 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 31.66 1l3c n GLU 145 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l3c h LEU 147 N -0.86 0.52 -0.29 0.00 3.38 -1.62 0.11 115.31 116.54 1l3c h LEU 147 Ca -0.04 0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 1l3c h LEU 147 Cb 0.77 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l3c h LEU 147 CO -0.07 0.24 -0.70 -0.09 0.09 0.00 0.00 178.44 177.90 1l3c h ARG 148 N 0.54 0.67 0.00 1.13 2.43 -1.69 -1.15 114.38 116.30 1l3c h ARG 148 Ca 0.46 -0.51 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1l3c h ARG 148 Cb 0.95 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.59 1l3c h ARG 148 CO -0.20 1.13 0.00 -0.44 -1.51 0.00 0.00 179.97 178.96 1l3c h ASP 149 N 0.47 0.00 -0.38 -3.80 3.32 0.65 -1.56 116.42 115.12 1l3c h ASP 149 Ca -0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1l3c h ASP 149 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1l3c h ASP 149 CO 0.14 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.84 1l3c n LEU 150 N -2.49 2.76 0.00 1.55 4.77 0.15 -4.96 117.00 118.78 1l3c n LEU 150 Ca 0.03 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 1l3c n LEU 150 Cb 0.32 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1l3c n LEU 150 CO 0.25 0.62 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1l3c n GLY 151 N 1.35 0.54 3.94 -0.72 0.00 -0.59 -5.05 105.19 104.67 1l3c n GLY 151 Ca 0.18 -0.48 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 1l3c n GLY 151 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l3c s PHE 152 N -2.00 3.46 -0.29 1.61 0.40 -0.45 -5.02 117.98 115.69 1l3c s PHE 152 Ca 0.00 0.38 -0.17 0.00 -0.60 0.00 0.00 56.93 56.54 1l3c s PHE 152 Cb 0.00 -2.01 -0.02 0.00 0.51 0.00 0.00 43.02 41.50 1l3c s PHE 152 CO 0.00 -0.00 0.47 -0.51 0.70 0.00 0.00 175.22 175.87 1l3c s ASP 153 N -4.08 6.34 0.02 1.36 1.01 -1.26 -4.39 116.67 115.68 1l3c s ASP 153 Ca 0.42 0.29 -0.01 0.00 0.71 0.00 0.00 52.55 53.96 1l3c s ASP 153 Cb -0.10 -2.25 -0.04 0.00 1.01 0.00 0.00 42.92 41.54 1l3c s ASP 153 CO 0.37 -0.31 0.16 -0.69 0.21 0.00 0.00 175.17 174.91 1l3c s VAL 154 N 2.25 5.16 0.07 -1.27 1.01 -1.26 -1.38 120.40 124.98 1l3c s VAL 154 Ca 0.18 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1l3c s VAL 154 Cb -0.16 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1l3c s VAL 154 CO 0.11 0.25 -0.05 0.20 0.00 0.00 0.00 175.10 175.60 1l3c s ASN 155 N -2.13 0.86 -0.06 3.32 0.01 -0.40 -5.00 114.94 111.53 1l3c s ASN 155 Ca 0.29 -0.94 -0.05 0.00 -0.71 0.00 0.00 52.86 51.45 1l3c s ASN 155 Cb -0.13 0.12 0.02 0.00 0.41 0.00 0.00 41.25 41.68 1l3c s ASN 155 CO 0.21 -0.48 0.16 -0.51 -1.51 0.00 0.00 177.10 174.97 1l3c s ILE 156 N -3.40 -0.01 -0.05 0.60 2.07 -1.26 -1.28 121.20 117.87 1l3c s ILE 156 Ca 0.07 0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.35 1l3c s ILE 156 Cb 0.04 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.42 1l3c s ILE 156 CO -0.06 0.01 -0.04 -0.89 -1.91 0.00 0.00 174.94 172.06 1l3c s THR 157 N 0.32 0.54 -0.14 4.00 2.01 -0.69 -4.98 115.64 116.70 1l3c s THR 157 Ca -0.02 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 61.84 1l3c s THR 157 Cb -0.03 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.86 1l3c s THR 157 CO -0.01 0.24 -0.00 -1.61 -0.69 0.00 0.00 174.62 172.54 1l3c s GLU 158 N 1.06 3.56 -0.09 4.92 2.02 -1.26 -0.65 118.70 128.26 1l3c s GLU 158 Ca -0.09 -0.45 0.02 0.00 0.02 0.00 0.00 54.97 54.47 1l3c s GLU 158 Cb -0.14 -2.95 -0.02 0.00 0.10 0.00 0.00 34.13 31.12 1l3c s GLU 158 CO -0.01 0.37 -0.14 -0.51 0.02 0.00 0.00 175.26 174.99 1l3c s LEU 159 N 0.03 2.68 -0.20 1.80 1.43 0.06 -4.98 118.68 119.50 1l3c s LEU 159 Ca 0.02 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 1l3c s LEU 159 Cb -0.13 -1.57 0.04 0.00 0.03 0.00 0.00 46.19 44.57 1l3c s LEU 159 CO 0.02 0.25 -0.10 0.20 0.23 0.00 0.00 176.35 176.95 1l3c s ASN 160 N -0.16 3.43 -0.04 2.29 0.01 -1.26 -2.20 114.94 117.00 1l3c s ASN 160 Ca -0.01 -0.91 0.05 0.00 -0.71 0.00 0.00 52.86 51.28 1l3c s ASN 160 Cb -0.13 -1.22 -0.02 0.00 0.41 0.00 0.00 41.25 40.28 1l3c s ASN 160 CO 0.03 -0.16 -0.18 -0.63 -1.51 0.00 0.00 177.10 174.66 1l3c s ILE 161 N 1.40 2.75 -0.04 0.60 1.01 -1.26 -5.05 121.20 120.60 1l3c s ILE 161 Ca -0.02 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.82 1l3c s ILE 161 Cb -0.16 -2.05 0.01 0.00 0.01 0.00 0.00 42.46 40.27 1l3c s ILE 161 CO -0.08 0.59 -0.10 0.00 0.00 0.00 0.00 174.94 175.34 1l3c s ALA 162 N -0.66 1.05 0.09 9.38 0.00 -1.26 -1.56 121.76 128.80 1l3c s ALA 162 Ca 0.10 -0.35 0.09 0.00 0.00 0.00 0.00 51.96 51.80 1l3c s ALA 162 Cb -0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.53 1l3c s ALA 162 CO 0.00 0.12 -0.20 1.03 0.00 0.00 0.00 175.76 176.72 1l3c s ARG 163 N 0.47 1.83 0.15 0.00 0.52 -0.49 -4.87 118.95 116.56 1l3c s ARG 163 Ca -0.09 -1.13 -0.25 0.00 -0.52 0.00 0.00 55.73 53.74 1l3c s ARG 163 Cb -0.13 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.17 1l3c s ARG 163 CO 0.02 0.50 0.77 0.20 0.02 0.00 0.00 175.30 176.80 1l3c s GLY 164 N -1.85 2.90 -0.20 -3.53 0.00 -1.26 -0.53 107.32 102.85 1l3c s GLY 164 Ca 0.16 0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.21 1l3c s GLY 164 CO 0.08 0.88 -0.14 -1.60 0.00 0.00 0.00 173.10 172.32 1l3c s ARG 165 N -1.00 3.11 -0.18 2.90 3.52 -1.26 -4.94 118.95 121.11 1l3c s ARG 165 Ca 0.36 -0.77 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 1l3c s ARG 165 Cb -0.23 -2.74 -0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1l3c s ARG 165 CO 0.26 -0.22 1.46 0.00 -0.81 0.00 0.00 175.30 175.99 1l3c s ALA 166 N 1.35 3.49 0.44 6.12 0.00 -1.26 -4.33 121.76 127.57 1l3c s ALA 166 Ca 0.05 0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.59 1l3c s ALA 166 Cb -0.14 -3.74 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1l3c s ALA 166 CO -0.09 -1.54 0.12 -0.51 0.00 0.00 0.00 175.76 173.73 1l3c s LEU 167 N 4.25 2.89 0.10 0.00 1.43 0.87 -5.01 118.68 123.22 1l3c s LEU 167 Ca 0.64 -1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 52.31 1l3c s LEU 167 Cb -0.25 -1.15 -0.06 0.00 0.03 0.00 0.00 46.19 44.76 1l3c s LEU 167 CO 0.24 -0.60 1.50 -0.78 0.23 0.00 0.00 176.35 176.93 1l3c h ASP 168 N 1.47 0.61 0.67 2.29 1.82 -2.04 -2.84 116.42 118.41 1l3c h ASP 168 Ca -0.43 -0.37 -0.03 0.00 -0.39 0.00 0.00 57.03 55.81 1l3c h ASP 168 Cb 1.26 -0.17 -0.00 0.00 0.68 0.00 0.00 39.33 41.10 1l3c h ASP 168 CO 0.73 0.84 -0.16 0.08 -1.61 0.00 0.00 179.24 179.12 1l3c h ARG 169 N 0.38 0.00 0.00 0.28 0.11 -2.00 -3.48 114.38 109.67 1l3c h ARG 169 Ca 0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.16 1l3c h ARG 169 Cb 0.57 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.65 1l3c h ARG 169 CO 0.03 0.16 0.00 0.41 0.10 0.00 0.00 179.97 180.67 1l3c n GLY 170 N -0.24 -0.60 3.97 0.08 0.00 -1.07 -5.24 105.19 102.08 1l3c n GLY 170 Ca -0.01 -1.24 -0.20 0.00 0.00 0.00 0.00 46.02 44.58 1l3c n GLY 170 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l3c s THR 171 N -2.96 4.28 0.00 2.61 2.01 -1.26 -0.09 115.64 120.22 1l3c s THR 171 Ca 0.00 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.95 1l3c s THR 171 Cb 0.00 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.03 1l3c s THR 171 CO 0.00 -0.20 0.00 0.52 -0.69 0.00 0.00 174.62 174.25 1l3c n VAL 174 N -1.55 0.00 -2.84 3.82 0.31 0.31 -4.83 118.33 113.54 1l3c n VAL 174 Ca -0.02 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.99 1l3c n VAL 174 Cb 0.58 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.46 1l3c n VAL 174 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1l3c s SER 175 N 0.00 6.73 0.06 4.52 0.01 -1.26 -1.39 113.70 122.37 1l3c s SER 175 Ca 0.00 1.41 0.05 0.00 1.31 0.00 0.00 55.95 58.71 1l3c s SER 175 Cb 0.00 -2.43 -0.04 0.00 0.21 0.00 0.00 66.02 63.76 1l3c s SER 175 CO 0.00 -0.37 -0.04 -0.13 0.41 0.00 0.00 173.24 173.11 1l3c s ARG 176 N -3.45 2.46 0.46 12.44 1.81 -0.60 -4.98 118.95 127.09 1l3c s ARG 176 Ca 0.56 -0.84 -0.24 0.00 -1.72 0.00 0.00 55.73 53.50 1l3c s ARG 176 Cb -0.10 -2.48 -0.07 0.00 -0.45 0.00 0.00 34.95 31.85 1l3c s ARG 176 CO 0.22 0.56 1.34 -0.80 -0.68 0.00 0.00 175.30 175.94 1l3c s ASN 177 N -1.98 5.87 0.37 0.23 0.01 -1.26 -4.49 114.94 113.70 1l3c s ASN 177 Ca 0.22 2.72 -0.28 0.00 -0.71 0.00 0.00 52.86 54.81 1l3c s ASN 177 Cb -0.11 -2.64 -0.11 0.00 0.41 0.00 0.00 41.25 38.80 1l3c s ASN 177 CO 0.14 -1.16 1.47 -2.65 -1.51 0.00 0.00 177.10 173.39 1l3c n PRO 178 N -0.36 2.62 -4.66 -0.60 -0.02 -1.26 -4.86 135.00 125.85 1l3c n PRO 178 Ca 0.06 0.92 -0.25 0.00 -2.02 0.00 0.00 63.50 62.22 1l3c n PRO 178 Cb 0.44 -2.64 -0.16 0.00 -0.02 0.00 0.00 33.50 31.12 1l3c n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l3c s VAL 179 N -1.11 1.22 -0.05 -1.45 1.01 -0.93 -4.82 120.40 114.27 1l3c s VAL 179 Ca 0.53 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.96 1l3c s VAL 179 Cb -0.49 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.78 1l3c s VAL 179 CO 0.64 0.37 -0.03 0.00 0.00 0.00 0.00 175.10 176.08 1l3c s ALA 180 N 0.40 3.17 -0.20 5.51 0.00 -0.87 -0.76 121.76 129.01 1l3c s ALA 180 Ca -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 50.97 1l3c s ALA 180 Cb -0.14 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.68 1l3c s ALA 180 CO 0.03 0.60 -0.16 -0.51 0.00 0.00 0.00 175.76 175.73 1l3c s LEU 181 N -1.12 2.52 -0.23 0.00 1.43 0.17 -0.95 118.68 120.50 1l3c s LEU 181 Ca 0.15 -0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 52.41 1l3c s LEU 181 Cb -0.11 -1.53 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 1l3c s LEU 181 CO 0.05 -0.05 0.06 -0.63 0.23 0.00 0.00 176.35 176.01 1l3c s ILE 182 N 1.28 4.36 0.04 -0.59 1.09 -0.27 -1.70 121.20 125.40 1l3c s ILE 182 Ca 0.02 -0.16 0.02 0.00 -1.10 0.00 0.00 60.65 59.43 1l3c s ILE 182 Cb -0.15 -3.01 -0.02 0.00 -1.06 0.00 0.00 42.46 38.22 1l3c s ILE 182 CO -0.10 0.37 -0.07 -0.72 -0.10 0.00 0.00 174.94 174.32 1l3c s TYR 183 N 1.30 0.60 0.33 3.97 -0.85 -0.40 -0.21 117.35 122.10 1l3c s TYR 183 Ca 0.05 -0.51 -0.03 0.00 -0.52 0.00 0.00 57.07 56.06 1l3c s TYR 183 Cb -0.15 -0.37 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 1l3c s TYR 183 CO 0.03 -0.10 0.57 0.95 -1.52 0.00 0.00 175.55 175.48 1l3c s THR 184 N -1.44 5.05 0.97 -3.49 -4.23 -0.81 -1.28 115.64 110.41 1l3c s THR 184 Ca -0.11 -0.16 -0.12 0.00 -1.18 0.00 0.00 61.69 60.13 1l3c s THR 184 Cb -0.10 -3.80 0.13 0.00 1.34 0.00 0.00 72.50 70.07 1l3c s THR 184 CO 0.00 -0.47 0.84 0.61 -0.54 0.00 0.00 174.62 175.05 1l3c n GLY 185 N -1.43 -1.18 0.54 3.99 0.00 -0.48 -4.63 105.19 102.01 1l3c n GLY 185 Ca -0.03 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.35 1l3c n GLY 185 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70