#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x n ALA 2 N 0.00 0.00 -2.59 -1.84 0.00 -1.26 -5.02 120.51 109.79 1l3x n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l3x n ALA 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3x n GLY 3 N 1.64 2.77 5.10 0.00 0.00 -1.04 -4.41 105.19 109.25 1l3x n GLY 3 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1l3x n GLY 3 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l3x n GLU 4 N 0.00 0.00 -2.04 1.61 -0.58 -1.00 -4.54 120.64 114.09 1l3x n GLU 4 Ca 0.00 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.42 1l3x n GLU 4 Cb 0.00 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 30.83 1l3x n GLU 4 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1l3x s GLU 5 N 0.00 2.59 0.00 3.49 2.02 -1.26 -4.32 118.70 121.22 1l3x s GLU 5 Ca 0.00 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1l3x s GLU 5 Cb 0.00 -4.73 0.00 0.00 0.10 0.00 0.00 34.13 29.50 1l3x s GLU 5 CO 0.00 -3.06 0.00 0.00 0.02 0.00 0.00 175.26 172.22 1l3x n ASP 7 N 0.00 5.85 -0.04 0.00 9.92 -1.26 -3.91 116.55 127.10 1l3x n ASP 7 Ca 0.00 -2.75 -0.05 0.00 -0.53 0.00 0.00 54.79 51.45 1l3x n ASP 7 Cb 0.00 -1.19 -0.05 0.00 -0.64 0.00 0.00 41.12 39.24 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l3x n GLY 9 N 2.81 3.03 0.69 0.00 0.00 -1.25 -2.24 105.19 108.23 1l3x n GLY 9 Ca -0.15 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 1l3x n GLY 9 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l3x n SER 10 N 0.00 -0.32 -4.56 1.61 7.64 -0.53 -4.69 113.62 112.78 1l3x n SER 10 Ca 0.00 -1.17 -0.26 0.00 1.01 0.00 0.00 58.87 58.45 1l3x n SER 10 Cb 0.00 0.52 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1l3x n SER 10 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1l3x s PRO 11 N -2.01 1.96 0.00 1.43 0.02 -0.82 -0.15 135.00 135.43 1l3x s PRO 11 Ca 0.04 0.79 0.00 0.00 0.02 0.00 0.00 61.00 61.85 1l3x s PRO 11 Cb -0.01 -4.70 0.00 0.00 0.02 0.00 0.00 34.50 29.82 1l3x s PRO 11 CO 0.01 -3.76 0.00 0.41 -0.33 0.00 0.00 177.00 173.33 1l3x n GLY 12 N 6.41 2.26 2.74 0.52 0.00 -1.22 -4.86 105.19 111.03 1l3x n GLY 12 Ca 0.40 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.13 1l3x n GLY 12 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l3x n ASN 13 N 0.00 4.57 0.00 1.61 4.13 0.79 -4.64 115.26 121.72 1l3x n ASN 13 Ca 0.00 -3.59 0.00 0.00 1.68 0.00 0.00 54.58 52.67 1l3x n ASN 13 Cb 0.00 -0.68 0.00 0.00 -1.54 0.00 0.00 39.78 37.56 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1l3x n PRO 14 N 0.21 0.00 -0.73 3.52 -0.02 -1.23 -1.45 135.00 135.30 1l3x n PRO 14 Ca 0.32 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 1l3x n PRO 14 Cb 0.38 0.00 -0.10 0.00 -0.02 0.00 0.00 33.50 33.76 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l3x n ASP 17 N 0.34 0.58 0.00 0.00 5.68 0.20 -3.98 116.55 119.37 1l3x n ASP 17 Ca 0.00 0.59 0.00 0.00 -0.50 0.00 0.00 54.79 54.88 1l3x n ASP 17 Cb 0.18 -0.73 0.00 0.00 -1.14 0.00 0.00 41.12 39.43 1l3x n ASP 17 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l3x n ALA 18 N -1.72 0.00 0.00 2.12 0.00 -1.26 -3.24 120.51 116.41 1l3x n ALA 18 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1l3x n ALA 18 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 1l3x n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l3x n ALA 19 N 0.00 0.00 -3.23 0.00 0.00 -1.26 -5.14 120.51 110.88 1l3x n ALA 19 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l3x n ALA 19 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1l3x n ALA 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l3x s THR 20 N -0.71 0.01 -0.59 0.00 2.01 -1.20 -5.06 115.64 110.10 1l3x s THR 20 Ca 0.00 -0.09 -0.09 0.00 0.31 0.00 0.00 61.69 61.83 1l3x s THR 20 Cb 0.00 -0.50 -0.18 0.00 0.01 0.00 0.00 72.50 71.83 1l3x s THR 20 CO 0.00 -0.05 1.35 0.00 -0.69 0.00 0.00 174.62 175.23 1l3x n LYS 22 N 3.70 0.00 -2.15 0.00 4.81 -1.26 -4.72 118.16 118.55 1l3x n LYS 22 Ca 0.40 -0.37 -0.42 0.00 -0.87 0.00 0.00 58.31 57.05 1l3x n LYS 22 Cb 0.07 0.35 -0.03 0.00 0.02 0.00 0.00 35.03 35.44 1l3x n LYS 22 CO 0.00 0.00 0.00 -0.48 1.17 0.00 0.00 177.40 178.09 1l3x s LEU 23 N 0.00 4.33 0.00 3.14 2.34 -1.26 -4.88 118.68 122.36 1l3x s LEU 23 Ca 0.00 2.22 0.20 0.00 0.06 0.00 0.00 54.13 56.61 1l3x s LEU 23 Cb 0.00 -3.56 1.18 0.00 -0.56 0.00 0.00 46.19 43.25 1l3x s LEU 23 CO 0.00 -0.75 1.68 0.54 -1.06 0.00 0.00 176.35 176.76 1l3x n ARG 24 N 5.28 0.88 -0.25 1.48 1.74 -1.26 -2.67 116.66 121.85 1l3x n ARG 24 Ca 0.14 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.31 1l3x n ARG 24 Cb 0.43 -1.35 0.23 0.00 -1.02 0.00 0.00 32.46 30.75 1l3x n ARG 24 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1l3x n GLN 25 N -0.85 2.64 -2.39 5.56 -0.06 -1.26 -5.04 117.38 115.98 1l3x n GLN 25 Ca 0.15 -2.30 0.00 0.00 -2.00 0.00 0.00 57.00 52.84 1l3x n GLN 25 Cb 0.07 -1.43 0.00 0.00 -4.06 0.00 0.00 30.24 24.82 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l3x n GLY 26 N 1.14 0.00 2.71 1.69 0.00 -1.09 -4.82 105.19 104.82 1l3x n GLY 26 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1l3x n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n ALA 27 N 1.77 6.13 -1.69 4.61 0.00 -1.26 -4.91 120.51 125.15 1l3x n ALA 27 Ca 0.00 -4.50 -0.43 0.00 0.00 0.00 0.00 53.44 48.51 1l3x n ALA 27 Cb 0.14 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.47 1l3x n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1l3x s GLN 28 N -4.25 3.44 -1.31 0.00 -0.21 -1.26 -2.43 119.66 113.64 1l3x s GLN 28 Ca 0.42 2.09 -0.01 0.00 0.02 0.00 0.00 55.36 57.89 1l3x s GLN 28 Cb 0.25 -4.28 0.00 0.00 1.00 0.00 0.00 33.01 29.98 1l3x s GLN 28 CO -0.19 -1.75 0.73 0.00 -2.12 0.00 0.00 175.29 171.96 1l3x n ALA 30 N -4.28 0.00 -0.69 0.00 0.00 -1.02 -2.49 120.51 112.04 1l3x n ALA 30 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.88 1l3x n ALA 30 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.08 1l3x n ALA 30 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l3x n GLU 31 N 0.00 1.22 0.00 0.00 2.13 -1.26 -2.37 120.64 120.36 1l3x n GLU 31 Ca 0.00 -1.33 0.00 0.00 0.66 0.00 0.00 57.16 56.49 1l3x n GLU 31 Cb 0.00 -2.51 0.00 0.00 0.27 0.00 0.00 31.44 29.20 1l3x n GLU 31 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l3x n GLY 32 N 4.21 2.45 2.67 8.31 0.00 -1.26 -3.59 105.19 117.98 1l3x n GLY 32 Ca 0.38 -1.79 -0.33 0.00 0.00 0.00 0.00 46.02 44.28 1l3x n GLY 32 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l3x n LEU 33 N 0.00 -4.27 -4.35 0.99 -0.00 -1.25 -3.98 117.00 104.16 1l3x n LEU 33 Ca 0.00 0.09 -0.18 0.00 -0.00 0.00 0.00 56.01 55.92 1l3x n LEU 33 Cb 0.00 -0.58 -0.10 0.00 -0.00 0.00 0.00 43.42 42.74 1l3x n LEU 33 CO 0.00 -4.08 -0.43 0.00 -0.00 0.00 0.00 177.39 172.88 1l3x s ASP 36 N -0.60 3.80 0.67 0.00 2.15 -1.26 -4.91 116.67 116.52 1l3x s ASP 36 Ca 0.00 -0.17 0.28 0.00 0.43 0.00 0.00 52.55 53.09 1l3x s ASP 36 Cb 0.00 -0.05 1.51 0.00 -0.30 0.00 0.00 42.92 44.09 1l3x s ASP 36 CO 0.00 -2.25 1.85 1.56 -0.17 0.00 0.00 175.17 176.17 1l3x h GLN 37 N -0.99 0.00 -0.02 4.34 4.20 -1.89 -3.17 115.11 117.59 1l3x h GLN 37 Ca -0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1l3x h GLN 37 Cb 1.25 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 1l3x h GLN 37 CO 0.38 0.00 -0.01 0.00 -0.67 0.00 0.00 178.83 178.53 1l3x n ARG 39 N -4.02 0.00 -3.57 0.00 5.12 -1.20 -4.44 116.66 108.55 1l3x n ARG 39 Ca 0.00 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.76 1l3x n ARG 39 Cb 0.01 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1l3x s PHE 40 N 0.00 -0.53 0.00 -1.55 0.40 -1.26 -3.98 117.98 111.06 1l3x s PHE 40 Ca 0.00 0.82 0.00 0.00 -0.60 0.00 0.00 56.93 57.15 1l3x s PHE 40 Cb 0.00 0.35 0.00 0.00 0.51 0.00 0.00 43.02 43.88 1l3x s PHE 40 CO 0.00 -0.59 0.00 -0.12 0.70 0.00 0.00 175.22 175.21 1l3x n MET 41 N 0.83 0.00 0.00 0.44 0.00 -1.26 -4.94 117.12 112.18 1l3x n MET 41 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.51 1l3x n MET 41 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.80 1l3x n MET 41 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1l3x n LYS 42 N 0.00 0.00 -4.44 2.12 4.76 -1.26 -4.84 118.16 114.49 1l3x n LYS 42 Ca 0.00 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1l3x n LYS 42 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 1l3x s GLU 43 N 0.00 3.02 -0.13 1.97 -6.30 -1.16 -3.21 118.70 112.89 1l3x s GLU 43 Ca 0.00 -0.46 -0.01 0.00 -2.50 0.00 0.00 54.97 52.00 1l3x s GLU 43 Cb 0.00 -2.76 -0.04 0.00 0.00 0.00 0.00 34.13 31.33 1l3x s GLU 43 CO 0.00 0.62 0.51 0.41 0.02 0.00 0.00 175.26 176.83 1l3x n GLY 44 N 2.37 -0.06 0.00 -1.50 0.00 0.21 -4.33 105.19 101.87 1l3x n GLY 44 Ca -0.18 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1l3x n GLY 44 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l3x n THR 45 N 1.77 0.00 -3.09 2.61 -1.04 -0.87 -4.51 114.28 109.15 1l3x n THR 45 Ca 0.09 0.10 0.03 0.00 -2.04 0.00 0.00 64.05 62.22 1l3x n THR 45 Cb 0.14 -1.09 -0.00 0.00 -1.82 0.00 0.00 70.33 67.55 1l3x n THR 45 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1l3x s ILE 46 N -0.19 -0.71 -1.48 12.58 1.09 -1.26 -4.27 121.20 126.96 1l3x s ILE 46 Ca 0.00 0.00 0.16 0.00 -1.10 0.00 0.00 60.65 59.71 1l3x s ILE 46 Cb 0.00 -0.32 0.57 0.00 -1.06 0.00 0.00 42.46 41.65 1l3x s ILE 46 CO 0.00 0.00 1.46 0.00 -0.10 0.00 0.00 174.94 176.30 1l3x n ARG 48 N 1.00 0.00 0.06 0.00 5.12 -1.07 -4.45 116.66 117.33 1l3x n ARG 48 Ca 0.21 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 56.24 1l3x n ARG 48 Cb 0.66 0.00 0.06 0.00 -1.16 0.00 0.00 32.46 32.02 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1l3x n ARG 49 N 0.00 0.41 -3.93 5.56 1.85 -1.20 -4.16 116.66 115.19 1l3x n ARG 49 Ca 0.00 0.06 -0.12 0.00 -1.00 0.00 0.00 57.85 56.79 1l3x n ARG 49 Cb 0.00 -1.70 -0.00 0.00 -1.05 0.00 0.00 32.46 29.71 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l3x s ALA 50 N -3.26 -0.01 0.00 2.89 0.00 -1.26 -4.99 121.76 115.13 1l3x s ALA 50 Ca 0.03 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.85 1l3x s ALA 50 Cb 0.12 0.88 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1l3x s ALA 50 CO 0.78 -0.90 0.00 2.89 0.00 0.00 0.00 175.76 178.53 1l3x n ARG 51 N -0.56 0.00 0.00 0.00 1.85 -1.24 -4.54 116.66 112.17 1l3x n ARG 51 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.81 1l3x n ARG 51 Cb 0.61 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.02 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1l3x n GLY 52 N 0.01 0.48 0.46 2.89 0.00 -1.26 -0.64 105.19 107.13 1l3x n GLY 52 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1l3x n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l3x n ASP 53 N 1.72 0.00 -1.60 1.61 9.92 -1.26 -5.12 116.55 121.82 1l3x n ASP 53 Ca 0.00 -1.69 -0.01 0.00 -0.53 0.00 0.00 54.79 52.56 1l3x n ASP 53 Cb 0.00 -0.14 0.01 0.00 -0.64 0.00 0.00 41.12 40.35 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l3x n ASP 54 N 0.00 -0.45 -0.77 -2.24 8.00 0.18 -5.16 116.55 116.11 1l3x n ASP 54 Ca 0.00 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1l3x n ASP 54 Cb 0.64 0.74 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 1l3x n ASP 54 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1l3x n LEU 55 N 0.00 -1.02 0.00 0.64 7.99 -1.26 -3.59 117.00 119.76 1l3x n LEU 55 Ca -0.01 1.42 0.00 0.00 -0.01 0.00 0.00 56.01 57.41 1l3x n LEU 55 Cb 0.15 -1.00 0.00 0.00 -0.11 0.00 0.00 43.42 42.46 1l3x n LEU 55 CO 0.06 -0.24 0.00 0.47 -1.51 0.00 0.00 177.39 176.17 1l3x n ASP 56 N -1.76 0.00 0.00 -1.43 9.92 -1.26 -4.59 116.55 117.43 1l3x n ASP 56 Ca 0.00 -0.79 0.00 0.00 -0.53 0.00 0.00 54.79 53.47 1l3x n ASP 56 Cb 0.17 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.65 1l3x n ASP 56 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1l3x n ASP 57 N -0.65 0.00 -4.58 -2.24 -0.08 -1.26 -3.22 116.55 104.52 1l3x n ASP 57 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 1l3x n ASP 57 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1l3x s TYR 58 N -2.00 2.92 -0.01 -0.67 2.02 -1.26 -0.03 117.35 118.31 1l3x s TYR 58 Ca 0.00 0.01 -0.30 0.00 -0.37 0.00 0.00 57.07 56.41 1l3x s TYR 58 Cb 0.00 -1.70 -0.04 0.00 -0.40 0.00 0.00 41.96 39.82 1l3x s TYR 58 CO 0.00 0.33 1.20 0.00 -1.57 0.00 0.00 175.55 175.50 1l3x s ASN 60 N 1.34 -0.72 -0.71 0.00 0.01 -1.26 0.63 114.94 114.24 1l3x s ASN 60 Ca 0.57 1.22 -0.06 0.00 -0.71 0.00 0.00 52.86 53.88 1l3x s ASN 60 Cb -0.26 1.26 0.06 0.00 0.41 0.00 0.00 41.25 42.72 1l3x s ASN 60 CO 0.25 -0.22 0.20 0.61 -1.51 0.00 0.00 177.10 176.43 1l3x n GLY 61 N 4.58 -0.48 2.52 0.66 0.00 -1.20 -2.85 105.19 108.42 1l3x n GLY 61 Ca -0.19 0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1l3x n GLY 61 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l3x n ILE 62 N -3.15 5.06 -0.87 -0.61 -6.64 -1.26 -4.58 119.36 107.30 1l3x n ILE 62 Ca 0.00 -4.22 -0.27 0.00 -1.77 0.00 0.00 62.75 56.50 1l3x n ILE 62 Cb 0.51 -2.15 -0.02 0.00 -1.44 0.00 0.00 39.64 36.54 1l3x n ILE 62 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1l3x n SER 63 N 2.15 5.05 0.00 7.28 3.41 -1.26 -3.54 113.62 126.72 1l3x n SER 63 Ca 0.60 -2.40 0.00 0.00 -0.26 0.00 0.00 58.87 56.81 1l3x n SER 63 Cb 0.26 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1l3x n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l3x n ALA 64 N 4.56 0.00 -3.00 7.33 0.00 -1.26 -5.00 120.51 123.15 1l3x n ALA 64 Ca 0.49 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1l3x n ALA 64 Cb 0.18 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1l3x n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l3x n GLY 65 N -2.17 4.42 3.60 0.00 0.00 -1.23 -4.82 105.19 104.99 1l3x n GLY 65 Ca 0.00 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1l3x n GLY 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l3x n PRO 67 N 1.67 1.01 -3.19 0.00 -0.04 -1.13 -4.89 135.00 128.43 1l3x n PRO 67 Ca -0.13 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.12 1l3x n PRO 67 Cb 0.56 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.98 1l3x n PRO 67 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1l3x n ARG 68 N -0.12 0.98 -3.82 0.54 1.74 -1.26 -5.08 116.66 109.64 1l3x n ARG 68 Ca 0.00 -3.40 -0.08 0.00 -0.77 0.00 0.00 57.85 53.60 1l3x n ARG 68 Cb 0.00 -1.53 0.01 0.00 -1.02 0.00 0.00 32.46 29.92 1l3x n ARG 68 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1l3x s ASN 69 N -1.94 -0.05 0.56 0.55 0.01 -1.26 -5.16 114.94 107.65 1l3x s ASN 69 Ca 0.38 -1.02 -0.20 0.00 -0.71 0.00 0.00 52.86 51.31 1l3x s ASN 69 Cb 0.27 0.82 -0.05 0.00 0.41 0.00 0.00 41.25 42.70 1l3x s ASN 69 CO -0.09 -1.60 1.23 -2.84 -1.51 0.00 0.00 177.10 172.29 1l3x s PRO 70 N -2.63 3.15 0.00 -0.60 0.02 -1.26 -4.96 135.00 128.72 1l3x s PRO 70 Ca 0.15 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.07 1l3x s PRO 70 Cb -0.05 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1l3x s PRO 70 CO 0.10 -1.08 0.00 1.19 -0.33 0.00 0.00 177.00 176.88 1l3x n PHE 71 N -1.27 0.00 -3.50 6.54 3.72 -1.26 -4.94 117.46 116.74 1l3x n PHE 71 Ca 0.12 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.11 1l3x n PHE 71 Cb 0.48 0.38 -0.04 0.00 -0.94 0.00 0.00 39.48 39.36 1l3x n PHE 71 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 1l3x s HIS 72 N -0.76 4.01 -2.91 1.38 5.65 -1.26 -4.91 115.29 116.49 1l3x s HIS 72 Ca 0.00 -2.80 0.25 0.00 0.25 0.00 0.00 55.06 52.75 1l3x s HIS 72 Cb 0.00 -3.52 0.34 0.00 -1.18 0.00 0.00 32.58 28.22 1l3x s HIS 72 CO 0.00 -0.85 1.34 0.00 -0.65 0.00 0.00 174.74 174.59