#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 1.81 0.00 0.62 0.00 -1.26 -4.87 121.76 118.05 1l3x s ALA 2 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 51.96 49.91 1l3x s ALA 2 Cb 0.00 1.47 0.00 0.00 0.00 0.00 0.00 23.12 24.59 1l3x s ALA 2 CO 0.00 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1l3x n GLY 3 N -0.61 -1.13 5.00 0.00 0.00 -1.13 -4.58 105.19 102.75 1l3x n GLY 3 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 1.61 -0.58 -1.26 -4.66 120.64 115.76 1l3x n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1l3x n GLU 4 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1l3x n GLU 4 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1l3x n GLU 5 N 0.00 1.54 -1.41 3.49 -0.58 -1.26 -4.72 120.64 117.70 1l3x n GLU 5 Ca 0.00 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1l3x n GLU 5 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 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 -3.46 -1.81 -0.31 0.00 9.92 -1.26 -4.40 116.55 115.22 1l3x n ASP 7 Ca -0.05 -2.38 0.04 0.00 -0.53 0.00 0.00 54.79 51.87 1l3x n ASP 7 Cb 0.52 0.99 0.04 0.00 -0.64 0.00 0.00 41.12 42.02 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 0.41 -0.03 0.00 0.00 0.00 -1.21 -3.28 105.19 101.08 1l3x n GLY 9 Ca 0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.20 -3.87 113.62 114.67 1l3x n SER 10 Ca 0.00 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.49 1l3x n SER 10 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 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 0.54 0.00 1.43 -0.02 -0.37 0.25 135.00 136.84 1l3x n PRO 11 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1l3x n PRO 11 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 30.97 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 6.25 0.77 2.63 -1.23 0.00 -1.25 -4.92 105.19 107.44 1l3x n GLY 12 Ca 0.51 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 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 3.71 -4.34 1.61 3.02 0.70 -4.85 115.26 115.11 1l3x n ASN 13 Ca 0.00 -3.48 -0.60 0.00 -0.03 0.00 0.00 54.58 50.47 1l3x n ASN 13 Cb 0.00 -0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 38.56 1l3x n ASN 13 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l3x n PRO 14 N -0.24 0.00 0.00 3.52 -0.04 -0.85 -0.63 135.00 136.76 1l3x n PRO 14 Ca 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.76 1l3x n PRO 14 Cb 0.58 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.64 1l3x n PRO 14 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l3x n ASP 17 N -1.34 0.00 0.00 0.00 5.68 -1.25 -4.07 116.55 115.57 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 0.01 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 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 -1.45 0.00 0.00 2.12 0.00 -1.26 -3.37 120.51 116.54 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 -2.71 0.00 0.00 -1.26 -5.13 120.51 111.41 1l3x n ALA 19 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1l3x n ALA 19 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 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 -0.46 1.10 0.37 0.00 -1.32 -1.22 -5.00 115.64 109.11 1l3x s THR 20 Ca 0.00 -0.57 0.34 0.00 -1.21 0.00 0.00 61.69 60.25 1l3x s THR 20 Cb 0.00 -0.93 0.50 0.00 -1.51 0.00 0.00 72.50 70.56 1l3x s THR 20 CO 0.00 0.32 1.05 0.00 -2.21 0.00 0.00 174.62 173.77 1l3x s LYS 22 N -4.25 4.51 0.47 0.00 2.20 -1.26 -4.31 119.74 117.10 1l3x s LYS 22 Ca -0.03 1.88 0.02 0.00 -0.36 0.00 0.00 55.97 57.48 1l3x s LYS 22 Cb 0.18 -3.22 -0.02 0.00 -1.51 0.00 0.00 37.83 33.26 1l3x s LYS 22 CO 0.60 -0.05 0.04 -0.48 -0.36 0.00 0.00 175.35 175.10 1l3x s LEU 23 N -0.50 2.24 0.07 5.43 2.34 -1.26 -4.34 118.68 122.67 1l3x s LEU 23 Ca 0.51 -1.64 0.09 0.00 0.06 0.00 0.00 54.13 53.16 1l3x s LEU 23 Cb -0.33 -0.55 0.43 0.00 -0.56 0.00 0.00 46.19 45.18 1l3x s LEU 23 CO 0.38 -0.84 1.29 0.54 -1.06 0.00 0.00 176.35 176.65 1l3x n ARG 24 N -1.13 0.04 0.00 1.48 5.12 -1.26 -4.56 116.66 116.35 1l3x n ARG 24 Ca -0.14 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 1l3x n ARG 24 Cb 0.66 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 1l3x n ARG 24 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1l3x n GLN 25 N -1.69 0.00 -3.15 5.56 6.02 -1.26 -5.15 117.38 117.71 1l3x n GLN 25 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.05 1l3x n GLN 25 Cb 0.07 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.32 1l3x n GLN 25 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1l3x s GLY 26 N 0.00 -0.65 0.00 1.08 0.00 -1.26 -4.92 107.32 101.57 1l3x s GLY 26 Ca 0.00 2.35 0.00 0.00 0.00 0.00 0.00 44.72 47.07 1l3x s GLY 26 CO 0.00 3.83 1.67 0.00 0.00 0.00 0.00 173.10 178.60 1l3x n ALA 27 N 5.37 3.53 -1.90 3.20 0.00 -1.26 -4.86 120.51 124.58 1l3x n ALA 27 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.18 1l3x n ALA 27 Cb 0.55 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.91 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 0.07 2.28 -1.29 0.00 1.11 -1.25 -3.42 119.66 117.15 1l3x s GLN 28 Ca 0.00 0.09 -0.04 0.00 0.01 0.00 0.00 55.36 55.42 1l3x s GLN 28 Cb 0.00 -4.90 0.01 0.00 -1.01 0.00 0.00 33.01 27.11 1l3x s GLN 28 CO 0.00 -3.60 1.01 0.00 0.01 0.00 0.00 175.29 172.70 1l3x n ALA 30 N -4.45 0.00 -0.58 0.00 0.00 -1.22 -2.84 120.51 111.43 1l3x n ALA 30 Ca -0.18 0.00 0.47 0.00 0.00 0.00 0.00 53.44 53.72 1l3x n ALA 30 Cb 0.63 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.86 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 0.02 -3.56 0.00 4.57 -1.71 -3.35 114.58 110.54 1l3x h GLU 31 Ca 0.00 -0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.02 1l3x h GLU 31 Cb 0.00 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1l3x h GLU 31 CO 0.00 0.01 0.05 0.20 -1.18 0.00 0.00 179.01 178.09 1l3x s GLY 32 N -3.94 0.97 0.73 1.92 0.00 -1.25 -4.38 107.32 101.37 1l3x s GLY 32 Ca -0.06 -1.16 -0.14 0.00 0.00 0.00 0.00 44.72 43.37 1l3x s GLY 32 CO 0.86 -0.66 1.14 -2.27 0.00 0.00 0.00 173.10 172.18 1l3x s LEU 33 N -3.17 3.25 0.40 0.66 1.98 -1.24 -3.84 118.68 116.72 1l3x s LEU 33 Ca 0.23 2.12 0.08 0.00 -2.89 0.00 0.00 54.13 53.67 1l3x s LEU 33 Cb -0.03 -4.56 -0.03 0.00 0.66 0.00 0.00 46.19 42.23 1l3x s LEU 33 CO 0.16 -2.07 0.32 0.00 -1.89 0.00 0.00 176.35 172.88 1l3x s ASP 36 N -0.49 5.28 0.65 0.00 2.15 -1.26 -4.92 116.67 118.07 1l3x s ASP 36 Ca 0.00 -0.11 0.12 0.00 0.43 0.00 0.00 52.55 52.99 1l3x s ASP 36 Cb 0.00 -0.77 0.57 0.00 -0.30 0.00 0.00 42.92 42.42 1l3x s ASP 36 CO 0.00 -1.13 1.29 1.56 -0.17 0.00 0.00 175.17 176.72 1l3x h GLN 37 N 0.13 0.00 0.00 4.34 1.08 -1.98 -3.15 115.11 115.53 1l3x h GLN 37 Ca -0.41 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.79 1l3x h GLN 37 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1l3x h GLN 37 CO 0.50 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.38 1l3x n ARG 39 N -3.61 0.00 -3.54 0.00 1.74 -1.19 -4.58 116.66 105.47 1l3x n ARG 39 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1l3x n ARG 39 Cb 0.00 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.39 1l3x n ARG 39 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1l3x s PHE 40 N -0.57 -1.26 0.02 -1.55 0.40 -1.26 -3.88 117.98 109.87 1l3x s PHE 40 Ca 0.00 1.98 -0.03 0.00 -0.60 0.00 0.00 56.93 58.27 1l3x s PHE 40 Cb 0.00 0.62 -0.01 0.00 0.51 0.00 0.00 43.02 44.14 1l3x s PHE 40 CO 0.00 -0.68 0.41 -0.12 0.70 0.00 0.00 175.22 175.53 1l3x n MET 41 N 5.43 -0.05 -1.54 0.44 1.56 -1.26 -4.89 117.12 116.82 1l3x n MET 41 Ca -0.09 0.40 -0.00 0.00 -0.27 0.00 0.00 57.70 57.75 1l3x n MET 41 Cb 0.50 -0.60 0.00 0.00 2.15 0.00 0.00 33.22 35.26 1l3x n MET 41 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1l3x n LYS 42 N -2.97 -0.07 0.00 2.12 3.00 -1.14 -4.97 118.16 114.13 1l3x n LYS 42 Ca 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 58.31 58.86 1l3x n LYS 42 Cb 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.55 1l3x n LYS 42 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1l3x n GLU 43 N -0.38 0.00 0.00 1.64 4.07 0.38 -4.85 120.64 121.50 1l3x n GLU 43 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1l3x n GLU 43 Cb 0.01 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.39 1l3x n GLU 43 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1l3x n GLY 44 N 0.00 0.00 0.00 8.31 0.00 0.50 -4.78 105.19 109.22 1l3x n GLY 44 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -3.30 2.61 -1.04 -0.83 -4.29 114.28 107.44 1l3x n THR 45 Ca 0.00 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.94 1l3x n THR 45 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.05 -0.67 -1.15 12.58 1.09 -1.26 -3.62 121.20 128.22 1l3x s ILE 46 Ca 0.00 -0.20 0.18 0.00 -1.10 0.00 0.00 60.65 59.54 1l3x s ILE 46 Cb 0.00 -0.94 0.70 0.00 -1.06 0.00 0.00 42.46 41.16 1l3x s ILE 46 CO 0.00 -0.20 1.61 0.00 -0.10 0.00 0.00 174.94 176.24 1l3x n ARG 48 N 1.09 0.00 0.02 0.00 5.12 -1.08 -4.26 116.66 117.55 1l3x n ARG 48 Ca 0.25 0.00 -0.02 0.00 -1.93 0.00 0.00 57.85 56.15 1l3x n ARG 48 Cb 0.86 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 32.15 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 0.11 -3.58 5.56 1.85 -1.21 -3.96 116.66 115.43 1l3x n ARG 49 Ca 0.00 0.04 -0.09 0.00 -1.00 0.00 0.00 57.85 56.80 1l3x n ARG 49 Cb 0.00 -0.67 -0.04 0.00 -1.05 0.00 0.00 32.46 30.70 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 -2.19 -1.95 -0.38 2.89 0.00 -1.26 -4.86 121.76 114.01 1l3x s ALA 50 Ca -0.06 1.55 0.10 0.00 0.00 0.00 0.00 51.96 53.55 1l3x s ALA 50 Cb 0.01 -0.62 0.38 0.00 0.00 0.00 0.00 23.12 22.88 1l3x s ALA 50 CO 0.09 -0.37 1.39 0.54 0.00 0.00 0.00 175.76 177.41 1l3x n ARG 51 N 0.53 1.20 0.00 0.00 5.12 -1.26 -3.83 116.66 118.42 1l3x n ARG 51 Ca -0.08 -1.62 0.00 0.00 -1.93 0.00 0.00 57.85 54.22 1l3x n ARG 51 Cb 0.58 0.08 0.00 0.00 -1.16 0.00 0.00 32.46 31.96 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l3x n GLY 52 N -0.83 2.25 0.28 -0.13 0.00 -1.26 -3.10 105.19 102.41 1l3x n GLY 52 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 4.26 0.00 0.03 1.61 5.75 -1.26 -4.93 116.55 122.00 1l3x n ASP 53 Ca 0.00 -1.39 0.00 0.00 -0.01 0.00 0.00 54.79 53.39 1l3x n ASP 53 Cb 0.00 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 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 0.00 0.56 -0.93 -1.12 8.00 -1.18 -5.14 116.55 116.74 1l3x n ASP 54 Ca 0.00 0.09 0.00 0.00 0.71 0.00 0.00 54.79 55.59 1l3x n ASP 54 Cb 0.58 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 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 -3.25 -1.49 -4.16 0.64 4.77 -1.26 -4.82 117.00 107.43 1l3x n LEU 55 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 1l3x n LEU 55 Cb 0.22 -0.75 -0.10 0.00 -2.33 0.00 0.00 43.42 40.46 1l3x n LEU 55 CO 0.00 0.00 -0.40 -1.81 -1.33 0.00 0.00 177.39 173.85 1l3x s ASP 56 N 0.00 1.20 0.00 -1.43 1.11 -1.25 -4.77 116.67 111.53 1l3x s ASP 56 Ca 0.00 -0.89 0.00 0.00 0.18 0.00 0.00 52.55 51.84 1l3x s ASP 56 Cb 0.00 0.06 0.00 0.00 1.07 0.00 0.00 42.92 44.05 1l3x s ASP 56 CO 0.00 -0.37 0.00 0.47 1.18 0.00 0.00 175.17 176.45 1l3x n ASP 57 N 0.34 0.00 -4.89 0.27 9.92 -1.26 -3.28 116.55 117.65 1l3x n ASP 57 Ca -0.15 0.00 -0.22 0.00 -0.53 0.00 0.00 54.79 53.89 1l3x n ASP 57 Cb 0.59 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.04 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 -1.73 3.28 -0.42 1.24 1.51 -1.26 -0.92 117.35 119.05 1l3x s TYR 58 Ca 0.00 -0.04 -0.11 0.00 -1.01 0.00 0.00 57.07 55.90 1l3x s TYR 58 Cb 0.00 -1.50 0.06 0.00 -0.11 0.00 0.00 41.96 40.40 1l3x s TYR 58 CO 0.00 0.49 0.27 0.00 -1.11 0.00 0.00 175.55 175.20 1l3x n ASN 60 N 5.01 0.00 -2.15 0.00 5.03 -1.26 0.19 115.26 122.08 1l3x n ASN 60 Ca -0.11 0.00 -0.23 0.00 0.87 0.00 0.00 54.58 55.11 1l3x n ASN 60 Cb 0.44 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.23 1l3x n ASN 60 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l3x n GLY 61 N 3.98 4.54 3.34 7.41 0.00 -1.26 -3.77 105.19 119.42 1l3x n GLY 61 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 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 0.20 4.10 -1.59 -0.61 -6.64 -1.26 -4.20 119.36 109.36 1l3x n ILE 62 Ca 0.41 -4.34 -0.30 0.00 -1.77 0.00 0.00 62.75 56.76 1l3x n ILE 62 Cb 0.57 -2.43 -0.05 0.00 -1.44 0.00 0.00 39.64 36.29 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 6.25 6.92 -0.14 7.28 3.41 -1.26 -4.38 113.62 131.69 1l3x n SER 63 Ca 0.42 -3.10 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 1l3x n SER 63 Cb 0.42 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.07 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 1.37 0.00 -2.00 7.33 0.00 -1.26 -4.98 120.51 120.98 1l3x n ALA 64 Ca 0.54 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1l3x n ALA 64 Cb 0.48 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -0.78 1.97 3.63 0.00 0.00 -1.26 -4.59 105.19 104.16 1l3x n GLY 65 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 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 1.78 0.00 0.00 0.00 -0.04 -1.26 -4.80 135.00 130.68 1l3x n PRO 67 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1l3x n PRO 67 Cb 0.56 -0.69 0.00 0.00 -0.04 0.00 0.00 33.50 33.34 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 -0.23 0.00 -1.78 0.54 1.74 -1.26 -4.97 116.66 110.69 1l3x n ARG 68 Ca 0.00 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1l3x n ARG 68 Cb 0.00 0.00 0.05 0.00 -1.02 0.00 0.00 32.46 31.49 1l3x n ARG 68 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1l3x n ASN 69 N 0.00 1.55 -0.16 0.55 3.02 -1.26 -4.83 115.26 114.12 1l3x n ASN 69 Ca 0.00 -2.40 0.07 0.00 -0.03 0.00 0.00 54.58 52.22 1l3x n ASN 69 Cb 0.00 -0.38 0.35 0.00 -0.61 0.00 0.00 39.78 39.13 1l3x n ASN 69 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1l3x n PRO 70 N -0.12 1.21 0.00 3.52 -0.04 -1.26 -4.78 135.00 133.53 1l3x n PRO 70 Ca 0.11 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1l3x n PRO 70 Cb 0.98 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 33.20 1l3x n PRO 70 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1l3x n PHE 71 N -0.39 0.00 0.00 0.54 3.72 -1.26 -4.94 117.46 115.13 1l3x n PHE 71 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1l3x n PHE 71 Cb 0.12 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 0.00 0.68 1.38 -0.00 -1.21 -4.95 115.22 111.13 1l3x n HIS 72 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 57.72 57.80 1l3x n HIS 72 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 29.99 30.06 1l3x n HIS 72 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34