#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l3x s ALA 2 N 0.00 2.85 0.00 0.62 0.00 -1.26 -4.76 121.76 119.21 1l3x s ALA 2 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1l3x s ALA 2 Cb 0.00 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1l3x s ALA 2 CO 0.00 -2.69 0.00 0.41 0.00 0.00 0.00 175.76 173.48 1l3x n GLY 3 N 5.36 0.99 3.61 0.00 0.00 -1.25 -4.00 105.19 109.90 1l3x n GLY 3 Ca 0.21 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.48 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 -5.44 -3.15 1.61 1.02 -1.23 -4.93 120.64 108.52 1l3x n GLU 4 Ca 0.00 0.70 -0.19 0.00 -0.02 0.00 0.00 57.16 57.65 1l3x n GLU 4 Cb 0.00 -5.40 -0.03 0.00 -0.02 0.00 0.00 31.44 25.99 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l3x n GLU 5 N -4.22 0.91 0.00 3.49 -0.58 -1.26 -4.99 120.64 113.99 1l3x n GLU 5 Ca -0.30 -3.21 0.00 0.00 -0.42 0.00 0.00 57.16 53.23 1l3x n GLU 5 Cb 0.68 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 1l3x n GLU 5 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l3x n ASP 7 N 0.00 0.00 0.07 0.00 9.92 -1.26 -4.66 116.55 120.62 1l3x n ASP 7 Ca 0.00 -1.00 0.09 0.00 -0.53 0.00 0.00 54.79 53.35 1l3x n ASP 7 Cb 0.00 0.00 0.39 0.00 -0.64 0.00 0.00 41.12 40.87 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 -0.07 1.16 0.00 0.00 0.00 -1.24 -3.18 105.19 101.86 1l3x n GLY 9 Ca 0.03 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 43.81 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 0.00 -4.55 1.61 7.64 0.24 0.25 113.62 118.80 1l3x n SER 10 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1l3x n SER 10 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1l3x n SER 10 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l3x s PRO 11 N 0.00 2.75 0.00 1.43 0.04 -1.12 -0.81 135.00 137.28 1l3x s PRO 11 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1l3x s PRO 11 Cb 0.00 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.13 1l3x s PRO 11 CO 0.00 -2.65 0.00 0.41 0.04 0.00 0.00 177.00 174.80 1l3x n GLY 12 N 5.73 2.45 2.86 0.56 0.00 -1.26 -4.72 105.19 110.82 1l3x n GLY 12 Ca 0.18 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 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 1.20 4.54 -3.30 1.61 4.13 -1.22 -4.84 115.26 117.37 1l3x n ASN 13 Ca 0.00 -3.70 -0.31 0.00 1.68 0.00 0.00 54.58 52.26 1l3x n ASN 13 Cb 0.00 -0.54 0.03 0.00 -1.54 0.00 0.00 39.78 37.72 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 -0.29 0.00 -1.55 3.52 -0.01 0.01 0.80 135.00 137.48 1l3x n PRO 14 Ca 0.32 0.00 -0.13 0.00 -0.01 0.00 0.00 63.50 63.68 1l3x n PRO 14 Cb 0.43 -0.83 -0.11 0.00 -0.01 0.00 0.00 33.50 32.98 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 1l3x n ASP 17 N -0.17 0.00 0.00 0.00 5.68 -1.25 -4.18 116.55 116.63 1l3x n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1l3x n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.48 0.00 -1.71 2.12 0.00 -1.26 -3.15 120.51 116.02 1l3x n ALA 18 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1l3x n ALA 18 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 1.53 -3.64 0.00 0.00 -1.26 -5.13 120.51 112.01 1l3x n ALA 19 Ca 0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1l3x n ALA 19 Cb 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.27 1l3x n ALA 19 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1l3x s THR 20 N 0.00 0.00 -0.66 0.00 -1.32 -1.19 -5.06 115.64 107.41 1l3x s THR 20 Ca 0.00 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 1l3x s THR 20 Cb 0.00 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.81 1l3x s THR 20 CO 0.00 0.00 1.71 0.00 -2.21 0.00 0.00 174.62 174.12 1l3x s LYS 22 N 7.26 0.49 0.03 0.00 -0.14 -1.26 -4.20 119.74 121.92 1l3x s LYS 22 Ca 0.55 1.13 -0.07 0.00 -1.36 0.00 0.00 55.97 56.22 1l3x s LYS 22 Cb -0.02 0.58 -0.00 0.00 -1.68 0.00 0.00 37.83 36.71 1l3x s LYS 22 CO 0.14 -0.15 0.14 -0.48 -0.76 0.00 0.00 175.35 174.24 1l3x s LEU 23 N 2.46 1.59 0.08 3.17 2.34 -1.26 -3.88 118.68 123.18 1l3x s LEU 23 Ca -0.06 -0.41 0.20 0.00 0.06 0.00 0.00 54.13 53.93 1l3x s LEU 23 Cb -0.08 0.75 0.83 0.00 -0.56 0.00 0.00 46.19 47.13 1l3x s LEU 23 CO -0.18 -0.50 1.63 0.54 -1.06 0.00 0.00 176.35 176.78 1l3x n ARG 24 N 0.87 0.07 -3.68 1.48 1.74 -1.26 -4.20 116.66 111.68 1l3x n ARG 24 Ca -0.20 0.24 -0.30 0.00 -0.77 0.00 0.00 57.85 56.83 1l3x n ARG 24 Cb 0.58 -1.61 -0.13 0.00 -1.02 0.00 0.00 32.46 30.27 1l3x n ARG 24 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1l3x s GLN 25 N -3.08 1.05 -0.26 5.56 1.11 -1.26 -5.09 119.66 117.68 1l3x s GLN 25 Ca 0.08 -1.70 -0.27 0.00 0.01 0.00 0.00 55.36 53.48 1l3x s GLN 25 Cb 0.11 -2.10 -0.12 0.00 -1.01 0.00 0.00 33.01 29.89 1l3x s GLN 25 CO 0.37 -1.13 0.90 0.41 0.01 0.00 0.00 175.29 175.85 1l3x n GLY 26 N 3.90 0.09 1.94 3.09 0.00 -1.26 -4.78 105.19 108.16 1l3x n GLY 26 Ca 0.07 0.57 -0.20 0.00 0.00 0.00 0.00 46.02 46.46 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 2.18 5.09 -1.49 4.61 0.00 -1.26 -4.94 120.51 124.70 1l3x n ALA 27 Ca 0.17 -2.10 -0.53 0.00 0.00 0.00 0.00 53.44 50.99 1l3x n ALA 27 Cb -0.03 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 1l3x n ALA 27 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l3x n GLN 28 N -0.29 1.05 -4.23 0.00 3.00 -1.24 -1.18 117.38 114.49 1l3x n GLN 28 Ca 0.40 0.32 -0.30 0.00 -0.01 0.00 0.00 57.00 57.40 1l3x n GLN 28 Cb 0.89 -2.31 -0.08 0.00 0.00 0.00 0.00 30.24 28.74 1l3x n GLN 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l3x n ALA 30 N -4.57 0.00 -0.61 0.00 0.00 -0.32 -4.03 120.51 110.97 1l3x n ALA 30 Ca -0.32 0.00 0.49 0.00 0.00 0.00 0.00 53.44 53.61 1l3x n ALA 30 Cb 0.69 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.94 1l3x n ALA 30 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l3x h GLU 31 N 0.00 0.01 0.00 0.00 4.81 -1.82 -3.31 114.58 114.26 1l3x h GLU 31 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l3x h GLU 31 Cb 0.00 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1l3x h GLU 31 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 178.69 1l3x n GLY 32 N -1.86 5.25 2.66 1.92 0.00 -1.26 -3.52 105.19 108.37 1l3x n GLY 32 Ca 0.40 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 -3.80 0.99 -0.00 -1.09 -3.90 117.00 109.19 1l3x n LEU 33 Ca 0.00 -0.99 -0.10 0.00 -0.00 0.00 0.00 56.01 54.92 1l3x n LEU 33 Cb 0.00 -0.71 -0.05 0.00 -0.00 0.00 0.00 43.42 42.67 1l3x n LEU 33 CO 0.00 -1.22 0.18 0.00 -0.00 0.00 0.00 177.39 176.36 1l3x s ASP 36 N -0.32 3.38 0.62 0.00 1.01 -1.26 -4.88 116.67 115.22 1l3x s ASP 36 Ca 0.00 0.24 0.28 0.00 0.71 0.00 0.00 52.55 53.78 1l3x s ASP 36 Cb 0.00 -0.37 1.52 0.00 1.01 0.00 0.00 42.92 45.08 1l3x s ASP 36 CO 0.00 -2.56 1.84 1.56 0.21 0.00 0.00 175.17 176.22 1l3x h GLN 37 N -1.46 0.00 0.00 8.23 4.20 -1.97 -3.17 115.11 120.93 1l3x h GLN 37 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 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 0.41 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.57 1l3x n ARG 39 N -3.86 0.00 -3.97 0.00 0.63 -1.20 -4.34 116.66 103.93 1l3x n ARG 39 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1l3x n ARG 39 Cb 0.00 0.00 -0.04 0.00 0.45 0.00 0.00 32.46 32.87 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1l3x s PHE 40 N -0.80 0.29 0.00 -0.14 0.40 -1.26 -3.73 117.98 112.74 1l3x s PHE 40 Ca 0.00 -0.67 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 1l3x s PHE 40 Cb 0.00 0.30 0.00 0.00 0.51 0.00 0.00 43.02 43.83 1l3x s PHE 40 CO 0.00 -1.08 0.00 -0.12 0.70 0.00 0.00 175.22 174.72 1l3x n MET 41 N -0.41 0.00 -0.22 0.44 1.56 -1.26 -5.02 117.12 112.20 1l3x n MET 41 Ca -0.02 0.12 0.00 0.00 -0.27 0.00 0.00 57.70 57.53 1l3x n MET 41 Cb 0.61 -0.52 0.00 0.00 2.15 0.00 0.00 33.22 35.46 1l3x n MET 41 CO 0.00 0.00 0.00 1.63 -0.73 0.00 0.00 175.97 176.87 1l3x n LYS 42 N -1.28 0.00 -3.45 2.12 4.76 -0.98 -4.92 118.16 114.41 1l3x n LYS 42 Ca 0.00 0.09 -0.26 0.00 -2.87 0.00 0.00 58.31 55.26 1l3x n LYS 42 Cb 0.00 -0.77 -0.12 0.00 -1.84 0.00 0.00 35.03 32.30 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 -0.55 0.49 -0.78 1.97 2.12 -0.37 -4.35 118.70 117.24 1l3x s GLU 43 Ca 0.00 -1.04 -0.20 0.00 0.36 0.00 0.00 54.97 54.09 1l3x s GLU 43 Cb 0.00 -1.13 0.03 0.00 0.26 0.00 0.00 34.13 33.29 1l3x s GLU 43 CO 0.00 -1.17 0.39 0.41 -0.54 0.00 0.00 175.26 174.35 1l3x n GLY 44 N 4.36 -0.48 0.00 -1.50 0.00 -1.23 -4.86 105.19 101.48 1l3x n GLY 44 Ca 0.08 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1l3x n GLY 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l3x n THR 45 N -3.52 0.00 -3.44 2.61 5.66 -1.20 -4.72 114.28 109.68 1l3x n THR 45 Ca -0.08 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.76 1l3x n THR 45 Cb 0.36 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.03 1l3x n THR 45 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1l3x s ILE 46 N 3.20 -0.40 -1.70 1.09 1.01 -1.26 -3.05 121.20 120.09 1l3x s ILE 46 Ca 0.00 -0.24 0.17 0.00 0.00 0.00 0.00 60.65 60.59 1l3x s ILE 46 Cb 0.00 -0.81 0.56 0.00 0.01 0.00 0.00 42.46 42.22 1l3x s ILE 46 CO 0.00 -0.28 1.45 0.00 0.00 0.00 0.00 174.94 176.11 1l3x n ARG 48 N 1.12 0.00 0.00 0.00 1.74 -0.61 -3.66 116.66 115.24 1l3x n ARG 48 Ca 0.21 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.40 1l3x n ARG 48 Cb 0.60 0.00 0.56 0.00 -1.02 0.00 0.00 32.46 32.60 1l3x n ARG 48 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1l3x n ARG 49 N 0.00 0.19 -1.13 5.56 1.85 -1.21 -2.68 116.66 119.23 1l3x n ARG 49 Ca 0.00 0.07 -0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1l3x n ARG 49 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l3x n ALA 50 N -1.38 -0.05 -1.00 2.89 0.00 -1.26 -4.87 120.51 114.84 1l3x n ALA 50 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1l3x n ALA 50 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.71 1l3x n ALA 50 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1l3x n ARG 51 N -0.02 0.00 0.00 0.00 1.85 -1.24 -4.56 116.66 112.70 1l3x n ARG 51 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1l3x n ARG 51 Cb 0.02 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.43 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 1.85 0.64 2.89 0.00 -1.26 -0.98 105.19 108.35 1l3x n GLY 52 Ca 0.00 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1l3x n GLY 52 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1l3x n ASP 53 N 1.48 2.59 0.00 1.61 5.75 -1.26 -5.03 116.55 121.68 1l3x n ASP 53 Ca 0.00 -1.77 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 1l3x n ASP 53 Cb 0.00 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 39.96 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1l3x n ASP 54 N 0.73 0.00 -1.38 -1.12 8.00 -0.16 -5.15 116.55 117.47 1l3x n ASP 54 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1l3x n ASP 54 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 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 -4.39 0.00 0.64 7.99 -1.26 -3.61 117.00 116.37 1l3x n LEU 55 Ca 0.00 2.48 0.00 0.00 -0.01 0.00 0.00 56.01 58.48 1l3x n LEU 55 Cb 0.00 -2.18 0.00 0.00 -0.11 0.00 0.00 43.42 41.13 1l3x n LEU 55 CO 0.00 -0.24 0.00 0.47 -1.51 0.00 0.00 177.39 176.11 1l3x n ASP 56 N -0.08 0.00 0.00 -1.43 9.92 -1.26 -4.36 116.55 119.34 1l3x n ASP 56 Ca 0.00 -0.30 0.00 0.00 -0.53 0.00 0.00 54.79 53.96 1l3x n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1l3x n ASP 56 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1l3x n ASP 57 N -0.26 0.00 -4.81 -2.24 9.92 -1.26 -3.33 116.55 114.57 1l3x n ASP 57 Ca 0.00 0.00 -0.26 0.00 -0.53 0.00 0.00 54.79 54.00 1l3x n ASP 57 Cb 0.00 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 40.57 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1l3x s TYR 58 N -2.00 2.60 -0.50 1.24 1.51 -1.26 0.22 117.35 119.16 1l3x s TYR 58 Ca 0.00 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.40 1l3x s TYR 58 Cb 0.00 -3.28 0.13 0.00 -0.11 0.00 0.00 41.96 38.71 1l3x s TYR 58 CO 0.00 -1.58 0.28 0.00 -1.11 0.00 0.00 175.55 173.13 1l3x s ASN 60 N 0.65 1.40 -1.51 0.00 0.02 -1.26 -1.23 114.94 113.01 1l3x s ASN 60 Ca 0.14 -0.22 0.00 0.00 -1.02 0.00 0.00 52.86 51.76 1l3x s ASN 60 Cb -0.22 -0.41 0.00 0.00 0.02 0.00 0.00 41.25 40.63 1l3x s ASN 60 CO -0.03 0.07 0.00 0.61 0.02 0.00 0.00 177.10 177.77 1l3x n GLY 61 N 3.34 1.31 3.45 0.66 0.00 -1.26 -3.21 105.19 109.48 1l3x n GLY 61 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.39 1l3x n GLY 61 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l3x s ILE 62 N -2.23 4.85 -0.54 -0.61 -0.00 -1.26 -4.75 121.20 116.67 1l3x s ILE 62 Ca 0.00 -1.95 -0.01 0.00 -0.00 0.00 0.00 60.65 58.68 1l3x s ILE 62 Cb 0.00 -4.82 0.39 0.00 -0.00 0.00 0.00 42.46 38.03 1l3x s ILE 62 CO 0.00 -1.54 2.01 -1.54 -0.00 0.00 0.00 174.94 173.88 1l3x n SER 63 N 6.19 7.00 0.00 4.36 3.41 -1.26 -4.42 113.62 128.90 1l3x n SER 63 Ca 0.28 -3.53 0.00 0.00 -0.26 0.00 0.00 58.87 55.36 1l3x n SER 63 Cb 0.47 -0.99 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 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 -0.53 0.00 -3.71 7.33 0.00 -1.26 -4.96 120.51 117.38 1l3x n ALA 64 Ca 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.89 1l3x n ALA 64 Cb 0.70 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.14 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 -0.60 2.05 3.51 0.00 0.00 -1.26 -4.71 105.19 104.18 1l3x n GLY 65 Ca 0.00 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.26 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 1.73 1.16 -0.27 0.00 -0.04 -1.20 -4.92 135.00 131.45 1l3x n PRO 67 Ca -0.16 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1l3x n PRO 67 Cb 0.52 0.00 0.19 0.00 -0.04 0.00 0.00 33.50 34.17 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 -0.42 1.86 -4.46 0.54 1.74 -1.26 -5.02 116.66 109.64 1l3x n ARG 68 Ca 0.00 -2.76 -0.24 0.00 -0.77 0.00 0.00 57.85 54.08 1l3x n ARG 68 Cb 0.00 -1.64 -0.10 0.00 -1.02 0.00 0.00 32.46 29.70 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 -2.59 3.52 0.98 0.55 0.01 -1.26 -5.15 114.94 111.01 1l3x s ASN 69 Ca 0.37 -1.00 -0.13 0.00 -0.71 0.00 0.00 52.86 51.39 1l3x s ASN 69 Cb 0.31 -0.29 0.18 0.00 0.41 0.00 0.00 41.25 41.86 1l3x s ASN 69 CO 0.04 0.05 1.13 -2.16 -1.51 0.00 0.00 177.10 174.64 1l3x s PRO 70 N -3.34 0.60 0.00 -0.60 0.04 -1.26 -4.99 135.00 125.46 1l3x s PRO 70 Ca 0.28 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1l3x s PRO 70 Cb -0.05 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1l3x s PRO 70 CO 0.14 -2.57 0.00 1.19 0.04 0.00 0.00 177.00 175.80 1l3x n PHE 71 N -4.02 -2.37 -0.47 0.56 3.72 -1.26 -4.91 117.46 108.70 1l3x n PHE 71 Ca 0.07 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.55 1l3x n PHE 71 Cb 0.59 0.47 0.27 0.00 -0.94 0.00 0.00 39.48 39.87 1l3x n PHE 71 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 1l3x n HIS 72 N -2.44 0.96 1.61 1.38 -0.00 -1.26 -5.00 115.22 110.47 1l3x n HIS 72 Ca 0.00 -0.59 0.14 0.00 0.46 0.00 0.00 57.72 57.73 1l3x n HIS 72 Cb 0.00 -0.13 0.62 0.00 -0.12 0.00 0.00 29.99 30.36 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80