#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 -2.61 0.07 4.31 0.00 -1.26 -5.08 121.76 117.19 1l3x s ALA 2 Ca 0.00 1.78 -0.29 0.00 0.00 0.00 0.00 51.96 53.45 1l3x s ALA 2 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 23.12 20.74 1l3x s ALA 2 CO 0.00 -1.31 0.68 0.41 0.00 0.00 0.00 175.76 175.54 1l3x n GLY 3 N 5.42 -0.76 2.61 0.00 0.00 -1.23 0.70 105.19 111.92 1l3x n GLY 3 Ca -0.04 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 1.06 0.00 -0.88 1.61 1.02 -1.18 -4.89 120.64 117.38 1l3x n GLU 4 Ca 0.16 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.98 1l3x n GLU 4 Cb 0.13 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.51 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 0.00 1.60 0.00 3.49 -0.58 0.22 -4.67 120.64 120.70 1l3x n GLU 5 Ca 0.00 -1.57 0.00 0.00 -0.42 0.00 0.00 57.16 55.17 1l3x n GLU 5 Cb 0.00 -2.65 0.00 0.00 -0.57 0.00 0.00 31.44 28.22 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 -0.52 0.00 0.00 8.00 -1.26 -4.61 116.55 118.17 1l3x n ASP 7 Ca 0.00 -2.78 0.00 0.00 0.71 0.00 0.00 54.79 52.72 1l3x n ASP 7 Cb 0.00 0.43 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1l3x n ASP 7 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l3x n GLY 9 N 0.69 -0.51 0.00 0.00 0.00 -1.24 -3.32 105.19 100.81 1l3x n GLY 9 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -4.52 1.61 7.64 -0.65 -4.40 113.62 113.30 1l3x n SER 10 Ca 0.00 -0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.23 1l3x n SER 10 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 1l3x n SER 10 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l3x n PRO 11 N 0.00 0.36 0.00 1.43 -0.02 -0.88 0.22 135.00 136.11 1l3x n PRO 11 Ca 0.00 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1l3x n PRO 11 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1l3x n PRO 11 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l3x n GLY 12 N 6.29 0.89 2.76 -1.23 0.00 -1.26 -4.94 105.19 107.69 1l3x n GLY 12 Ca 0.56 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 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 4.11 -1.95 1.61 4.13 0.59 -4.77 115.26 118.99 1l3x n ASN 13 Ca 0.00 -3.60 -0.28 0.00 1.68 0.00 0.00 54.58 52.38 1l3x n ASN 13 Cb 0.00 -0.54 -0.04 0.00 -1.54 0.00 0.00 39.78 37.65 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 -0.25 0.00 -0.05 3.52 -0.01 -1.14 -1.64 135.00 135.43 1l3x n PRO 14 Ca 0.32 0.00 -0.00 0.00 -0.01 0.00 0.00 63.50 63.80 1l3x n PRO 14 Cb 0.49 -0.63 -0.00 0.00 -0.01 0.00 0.00 33.50 33.34 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 -0.39 0.00 0.00 0.00 5.68 -1.24 -3.85 116.55 116.75 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 0.00 0.00 0.00 2.12 0.00 -1.26 -3.22 120.51 118.14 1l3x n ALA 18 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 18 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -3.11 0.00 0.00 -1.26 -5.13 120.51 111.01 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 -0.12 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.65 -0.00 -0.16 0.00 -1.32 -1.20 -5.04 115.64 107.27 1l3x s THR 20 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 1l3x s THR 20 Cb 0.00 -0.31 -0.05 0.00 -1.51 0.00 0.00 72.50 70.63 1l3x s THR 20 CO 0.00 0.00 0.43 0.00 -2.21 0.00 0.00 174.62 172.84 1l3x s LYS 22 N 1.53 0.38 0.39 0.00 2.36 -1.25 -4.56 119.74 118.60 1l3x s LYS 22 Ca 0.21 -0.23 0.08 0.00 -2.55 0.00 0.00 55.97 53.48 1l3x s LYS 22 Cb -0.14 0.02 -0.05 0.00 -1.05 0.00 0.00 37.83 36.61 1l3x s LYS 22 CO 0.09 -0.51 0.13 -0.48 1.55 0.00 0.00 175.35 176.13 1l3x s LEU 23 N 1.56 3.09 0.00 5.43 2.34 -1.25 -4.43 118.68 125.42 1l3x s LEU 23 Ca 0.19 -1.06 0.22 0.00 0.06 0.00 0.00 54.13 53.54 1l3x s LEU 23 Cb 0.04 -1.41 0.02 0.00 -0.56 0.00 0.00 46.19 44.29 1l3x s LEU 23 CO -0.11 -0.46 1.10 0.54 -1.06 0.00 0.00 176.35 176.36 1l3x n ARG 24 N -1.16 1.41 0.00 1.48 1.74 -1.26 -4.20 116.66 114.67 1l3x n ARG 24 Ca -0.02 -1.14 0.06 0.00 -0.77 0.00 0.00 57.85 55.98 1l3x n ARG 24 Cb 0.64 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 1l3x n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l3x n GLN 25 N 0.19 2.93 -1.59 5.56 10.64 -1.26 -5.09 117.38 128.76 1l3x n GLN 25 Ca 0.10 -0.08 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1l3x n GLN 25 Cb 0.48 -1.07 0.00 0.00 -0.86 0.00 0.00 30.24 28.79 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1l3x n GLY 26 N 1.25 -4.44 1.39 2.61 0.00 -1.26 -4.83 105.19 99.91 1l3x n GLY 26 Ca 0.03 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.66 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 0.97 3.56 -1.50 4.61 0.00 -1.26 -4.89 120.51 121.99 1l3x n ALA 27 Ca 0.00 -1.01 -0.42 0.00 0.00 0.00 0.00 53.44 52.00 1l3x n ALA 27 Cb 0.00 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.23 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 -0.06 0.80 -4.30 0.00 3.00 -1.25 -1.81 117.38 113.76 1l3x n GLN 28 Ca 0.20 0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.96 1l3x n GLN 28 Cb 0.89 -2.61 -0.07 0.00 0.00 0.00 0.00 30.24 28.44 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 -4.40 0.00 -0.83 0.00 0.00 -0.75 -3.55 120.51 110.99 1l3x n ALA 30 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.97 1l3x n ALA 30 Cb 0.61 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.02 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 1.50 0.00 0.00 2.13 -1.26 -3.08 120.64 119.93 1l3x n GLU 31 Ca 0.00 -1.50 0.00 0.00 0.66 0.00 0.00 57.16 56.32 1l3x n GLU 31 Cb 0.00 -2.61 0.00 0.00 0.27 0.00 0.00 31.44 29.10 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 4.20 1.76 2.42 8.31 0.00 -1.26 -3.53 105.19 117.08 1l3x n GLY 32 Ca 0.43 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.14 -4.81 -4.55 0.99 -0.00 -1.16 -4.39 117.00 102.94 1l3x n LEU 33 Ca 0.00 0.14 -0.25 0.00 -0.00 0.00 0.00 56.01 55.90 1l3x n LEU 33 Cb 0.00 -0.61 -0.11 0.00 -0.00 0.00 0.00 43.42 42.71 1l3x n LEU 33 CO 0.00 -4.80 -0.28 0.00 -0.00 0.00 0.00 177.39 172.31 1l3x n ASP 36 N -0.36 0.73 0.24 0.00 5.68 -1.26 -4.91 116.55 116.67 1l3x n ASP 36 Ca 0.00 -1.73 0.11 0.00 -0.50 0.00 0.00 54.79 52.67 1l3x n ASP 36 Cb 0.00 -0.63 0.60 0.00 -1.14 0.00 0.00 41.12 39.94 1l3x n ASP 36 CO 0.00 0.00 0.00 1.56 -1.33 0.00 0.00 177.20 177.43 1l3x h GLN 37 N 0.00 0.00 -0.19 0.11 7.50 -1.96 -3.19 115.11 117.39 1l3x h GLN 37 Ca -0.30 0.00 0.05 0.00 0.50 0.00 0.00 58.65 58.90 1l3x h GLN 37 Cb 0.98 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.48 1l3x h GLN 37 CO 0.27 0.00 -0.01 0.00 -1.50 0.00 0.00 178.83 177.60 1l3x n ARG 39 N -4.08 0.00 -3.72 0.00 1.85 -1.21 -4.37 116.66 105.13 1l3x n ARG 39 Ca 0.04 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.75 1l3x n ARG 39 Cb 0.13 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 31.46 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1l3x s PHE 40 N -1.34 -0.27 0.00 2.89 0.40 -1.26 -3.75 117.98 114.65 1l3x s PHE 40 Ca 0.00 0.44 0.00 0.00 -0.60 0.00 0.00 56.93 56.77 1l3x s PHE 40 Cb 0.00 0.15 0.00 0.00 0.51 0.00 0.00 43.02 43.68 1l3x s PHE 40 CO 0.00 -0.41 0.33 -1.33 0.70 0.00 0.00 175.22 174.51 1l3x n MET 41 N 1.33 0.00 0.00 0.44 2.81 -1.26 -4.93 117.12 115.50 1l3x n MET 41 Ca -0.21 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 1l3x n MET 41 Cb 0.56 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.25 1l3x n MET 41 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1l3x n LYS 42 N -0.34 0.00 -3.62 0.03 3.00 -1.22 -4.90 118.16 111.12 1l3x n LYS 42 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 58.31 57.92 1l3x n LYS 42 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 34.96 1l3x n LYS 42 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 1l3x s GLU 43 N -0.28 2.97 -0.41 1.64 2.12 -0.95 -3.84 118.70 119.95 1l3x s GLU 43 Ca 0.00 -2.72 -0.04 0.00 0.36 0.00 0.00 54.97 52.57 1l3x s GLU 43 Cb 0.00 -3.93 0.01 0.00 0.26 0.00 0.00 34.13 30.46 1l3x s GLU 43 CO 0.00 -1.22 0.27 0.41 -0.54 0.00 0.00 175.26 174.18 1l3x n GLY 44 N 3.27 -0.53 0.00 -1.50 0.00 0.26 -4.84 105.19 101.85 1l3x n GLY 44 Ca 0.13 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.78 0.00 -3.13 2.61 -1.04 -1.09 -4.57 114.28 105.28 1l3x n THR 45 Ca -0.12 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.92 1l3x n THR 45 Cb 0.29 -0.24 -0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.37 -0.81 -0.71 12.58 1.09 -1.26 -4.11 121.20 128.35 1l3x s ILE 46 Ca 0.00 0.00 0.13 0.00 -1.10 0.00 0.00 60.65 59.68 1l3x s ILE 46 Cb 0.00 -0.45 0.65 0.00 -1.06 0.00 0.00 42.46 41.59 1l3x s ILE 46 CO 0.00 0.00 1.51 0.00 -0.10 0.00 0.00 174.94 176.35 1l3x n ARG 48 N 0.67 0.00 -2.69 0.00 5.12 -1.00 -4.11 116.66 114.65 1l3x n ARG 48 Ca 0.22 0.00 -0.06 0.00 -1.93 0.00 0.00 57.85 56.09 1l3x n ARG 48 Cb 0.93 0.00 0.09 0.00 -1.16 0.00 0.00 32.46 32.31 1l3x n ARG 48 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1l3x n ARG 49 N 0.00 0.45 -0.97 5.56 0.00 -1.20 -3.99 116.66 116.51 1l3x n ARG 49 Ca 0.00 -1.16 0.00 0.00 -0.00 0.00 0.00 57.85 56.69 1l3x n ARG 49 Cb 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 32.46 31.87 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l3x n ALA 50 N 0.90 0.00 -1.83 5.13 0.00 -1.26 -4.79 120.51 118.66 1l3x n ALA 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1l3x n ALA 50 Cb 0.71 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.16 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 0.00 0.00 0.00 0.00 1.85 -1.15 -4.66 116.66 112.70 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 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 2.59 1.45 0.30 2.89 0.00 -1.26 -1.13 105.19 110.03 1l3x n GLY 52 Ca 0.00 0.16 0.09 0.00 0.00 0.00 0.00 46.02 46.27 1l3x n GLY 52 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1l3x n ASP 53 N 1.15 1.52 0.00 1.61 2.03 -1.26 -5.03 116.55 116.56 1l3x n ASP 53 Ca 0.00 -1.26 0.00 0.00 0.52 0.00 0.00 54.79 54.05 1l3x n ASP 53 Cb 0.00 0.63 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1l3x n ASP 53 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1l3x n ASP 54 N -0.47 0.00 -3.99 1.67 8.00 -0.28 -5.18 116.55 116.30 1l3x n ASP 54 Ca 0.06 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.39 1l3x n ASP 54 Cb 0.36 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.31 1l3x n ASP 54 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1l3x s LEU 55 N 0.00 1.96 -0.07 0.64 1.43 -1.26 -2.95 118.68 118.43 1l3x s LEU 55 Ca 0.00 -0.14 -0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1l3x s LEU 55 Cb 0.00 -0.40 0.02 0.00 0.03 0.00 0.00 46.19 45.84 1l3x s LEU 55 CO 0.00 0.08 0.18 -1.81 0.23 0.00 0.00 176.35 175.03 1l3x s ASP 56 N -0.09 -0.19 0.00 2.29 1.11 -1.26 -4.74 116.67 113.78 1l3x s ASP 56 Ca 0.02 0.37 0.00 0.00 0.18 0.00 0.00 52.55 53.11 1l3x s ASP 56 Cb -0.04 0.36 0.00 0.00 1.07 0.00 0.00 42.92 44.31 1l3x s ASP 56 CO -0.00 -0.07 0.00 -0.67 1.18 0.00 0.00 175.17 175.61 1l3x n ASP 57 N 3.09 0.00 -4.96 0.27 2.03 -1.26 -3.27 116.55 112.45 1l3x n ASP 57 Ca -0.14 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 54.94 1l3x n ASP 57 Cb 0.58 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.96 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 1l3x s TYR 58 N -2.00 3.47 -0.39 -0.67 1.51 -1.26 -0.77 117.35 117.24 1l3x s TYR 58 Ca 0.00 0.10 -0.12 0.00 -1.01 0.00 0.00 57.07 56.03 1l3x s TYR 58 Cb 0.00 -1.66 0.03 0.00 -0.11 0.00 0.00 41.96 40.22 1l3x s TYR 58 CO 0.00 0.42 0.25 0.00 -1.11 0.00 0.00 175.55 175.11 1l3x s ASN 60 N 1.64 0.38 -0.98 0.00 0.02 -1.26 -0.58 114.94 114.17 1l3x s ASN 60 Ca 0.03 -0.04 -0.11 0.00 -1.02 0.00 0.00 52.86 51.72 1l3x s ASN 60 Cb -0.19 -0.13 0.10 0.00 0.02 0.00 0.00 41.25 41.05 1l3x s ASN 60 CO 0.08 -0.03 0.32 0.61 0.02 0.00 0.00 177.10 178.09 1l3x n GLY 61 N 3.56 -0.46 2.46 0.66 0.00 -1.25 -2.95 105.19 107.21 1l3x n GLY 61 Ca -0.20 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 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 -3.38 4.64 -0.92 -0.61 -6.64 -1.26 -4.57 119.36 106.63 1l3x n ILE 62 Ca 0.04 -3.82 -0.30 0.00 -1.77 0.00 0.00 62.75 56.90 1l3x n ILE 62 Cb 0.49 -1.97 -0.03 0.00 -1.44 0.00 0.00 39.64 36.69 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 1.61 4.19 -0.58 7.28 3.41 -1.26 -3.49 113.62 124.78 1l3x n SER 63 Ca 0.59 -2.46 -0.01 0.00 -0.26 0.00 0.00 58.87 56.74 1l3x n SER 63 Cb 0.34 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.16 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 5.32 -0.03 -3.00 7.33 0.00 -1.26 -5.01 120.51 123.85 1l3x n ALA 64 Ca 0.47 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1l3x n ALA 64 Cb 0.23 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.06 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 -0.54 2.66 3.10 0.00 0.00 -1.23 -4.66 105.19 104.51 1l3x n GLY 65 Ca 0.00 -0.75 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 3.15 0.49 -1.49 0.00 -0.04 -1.15 -4.94 135.00 131.01 1l3x n PRO 67 Ca -0.18 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.23 1l3x n PRO 67 Cb 0.53 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.35 2.04 -4.22 0.54 1.74 -1.26 -5.06 116.66 110.09 1l3x n ARG 68 Ca 0.00 -3.42 -0.24 0.00 -0.77 0.00 0.00 57.85 53.41 1l3x n ARG 68 Cb 0.00 -1.59 -0.08 0.00 -1.02 0.00 0.00 32.46 29.77 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 -3.24 4.37 0.20 0.55 -0.87 -1.26 -5.09 114.94 109.60 1l3x s ASN 69 Ca 0.40 -1.00 -0.32 0.00 -1.57 0.00 0.00 52.86 50.37 1l3x s ASN 69 Cb 0.38 -0.54 -0.14 0.00 -0.02 0.00 0.00 41.25 40.92 1l3x s ASN 69 CO -0.04 -0.39 1.34 -2.65 -2.57 0.00 0.00 177.10 172.79 1l3x n PRO 70 N -1.11 1.71 0.00 -0.60 -0.02 -1.26 -4.98 135.00 128.74 1l3x n PRO 70 Ca -0.03 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1l3x n PRO 70 Cb 0.63 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 1l3x n PRO 70 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1l3x n PHE 71 N 1.92 0.00 -1.08 6.00 3.72 -1.26 -4.79 117.46 121.97 1l3x n PHE 71 Ca 0.13 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.31 1l3x n PHE 71 Cb 0.28 0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.00 0.20 0.89 1.38 -0.00 -1.22 -4.97 115.22 111.51 1l3x n HIS 72 Ca 0.00 0.14 0.11 0.00 -0.00 0.00 0.00 57.72 57.96 1l3x n HIS 72 Cb 0.00 -1.04 0.09 0.00 -0.00 0.00 0.00 29.99 29.04 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34