#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 3.42 -0.07 4.31 0.00 -1.26 -4.64 121.76 123.52 1l3x s ALA 2 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 51.96 52.20 1l3x s ALA 2 Cb 0.00 -2.94 0.02 0.00 0.00 0.00 0.00 23.12 20.19 1l3x s ALA 2 CO 0.00 0.18 0.09 0.41 0.00 0.00 0.00 175.76 176.44 1l3x n GLY 3 N 2.05 -1.93 0.00 0.00 0.00 -1.26 -4.87 105.19 99.18 1l3x n GLY 3 Ca -0.04 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 2.17 0.00 -3.40 1.61 1.02 -1.24 -4.82 120.64 115.98 1l3x n GLU 4 Ca -0.15 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.01 1l3x n GLU 4 Cb 0.25 -0.20 -0.03 0.00 -0.02 0.00 0.00 31.44 31.45 1l3x n GLU 4 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1l3x s GLU 5 N 0.00 0.49 0.00 3.49 2.02 -1.26 -4.93 118.70 118.50 1l3x s GLU 5 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 54.97 56.07 1l3x s GLU 5 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 34.13 34.86 1l3x s GLU 5 CO 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 175.26 174.97 1l3x h ASP 7 N 0.00 0.28 -0.30 0.00 3.32 -2.01 -2.63 116.42 115.09 1l3x h ASP 7 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 56.92 1l3x h ASP 7 Cb 0.00 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.47 1l3x h ASP 7 CO 0.00 0.70 0.00 0.00 -1.72 0.00 0.00 179.24 178.22 1l3x s GLY 9 N -0.87 1.37 -0.01 0.00 0.00 -0.99 -1.47 107.32 105.34 1l3x s GLY 9 Ca 0.21 -2.36 -0.01 0.00 0.00 0.00 0.00 44.72 42.56 1l3x s GLY 9 CO 0.13 2.61 0.03 -0.56 0.00 0.00 0.00 173.10 175.31 1l3x s SER 10 N 4.77 -0.02 -0.84 1.64 0.01 -1.20 -3.42 113.70 114.65 1l3x s SER 10 Ca 0.45 0.05 -0.22 0.00 1.31 0.00 0.00 55.95 57.55 1l3x s SER 10 Cb -0.00 0.04 -0.19 0.00 0.21 0.00 0.00 66.02 66.08 1l3x s SER 10 CO -0.09 -0.03 2.34 -0.81 0.41 0.00 0.00 173.24 175.07 1l3x n PRO 11 N 3.24 0.42 0.00 12.44 -0.04 -1.25 0.18 135.00 149.98 1l3x n PRO 11 Ca -0.14 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.65 1l3x n PRO 11 Cb 0.58 -3.05 0.00 0.00 -0.04 0.00 0.00 33.50 30.99 1l3x n PRO 11 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l3x n GLY 12 N 6.48 1.74 2.65 0.55 0.00 -1.26 -5.00 105.19 110.36 1l3x n GLY 12 Ca 0.52 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 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 4.55 -2.65 1.61 3.02 0.47 -4.61 115.26 117.66 1l3x n ASN 13 Ca 0.00 -3.53 -0.12 0.00 -0.03 0.00 0.00 54.58 50.90 1l3x n ASN 13 Cb 0.00 -0.75 -0.13 0.00 -0.61 0.00 0.00 39.78 38.29 1l3x n ASN 13 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1l3x n PRO 14 N 0.54 0.00 -1.69 3.52 -0.01 -1.25 -3.15 135.00 132.96 1l3x n PRO 14 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.80 1l3x n PRO 14 Cb 0.38 -0.59 0.00 0.00 -0.01 0.00 0.00 33.50 33.28 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 0.00 0.00 0.00 0.00 5.75 -1.25 -3.97 116.55 117.07 1l3x n ASP 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1l3x n ASP 17 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1l3x n ASP 17 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l3x n ALA 18 N -0.55 0.00 0.00 2.12 0.00 -1.26 -3.33 120.51 117.49 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 -3.60 0.00 0.00 -1.26 -5.13 120.51 110.52 1l3x n ALA 19 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1l3x n ALA 19 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.64 -0.03 -0.76 0.00 2.01 -1.21 -5.06 115.64 109.95 1l3x s THR 20 Ca 0.00 0.12 -0.09 0.00 0.31 0.00 0.00 61.69 62.02 1l3x s THR 20 Cb 0.00 -0.37 -0.24 0.00 0.01 0.00 0.00 72.50 71.90 1l3x s THR 20 CO 0.00 0.05 1.69 0.00 -0.69 0.00 0.00 174.62 175.67 1l3x n LYS 22 N 4.50 0.34 -3.75 0.00 0.00 -1.26 -4.46 118.16 113.53 1l3x n LYS 22 Ca 0.51 -1.11 -0.21 0.00 0.00 0.00 0.00 58.31 57.51 1l3x n LYS 22 Cb 0.09 -0.62 -0.03 0.00 0.00 0.00 0.00 35.03 34.47 1l3x n LYS 22 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.40 176.92 1l3x s LEU 23 N -0.03 3.62 0.00 3.14 2.34 -1.25 -4.86 118.68 121.63 1l3x s LEU 23 Ca 0.28 -0.49 0.23 0.00 0.06 0.00 0.00 54.13 54.21 1l3x s LEU 23 Cb 0.18 -2.26 0.05 0.00 -0.56 0.00 0.00 46.19 43.61 1l3x s LEU 23 CO -0.13 -0.39 1.10 0.54 -1.06 0.00 0.00 176.35 176.40 1l3x n ARG 24 N -1.42 0.00 0.00 1.48 1.74 -1.26 -3.95 116.66 113.25 1l3x n ARG 24 Ca -0.01 -0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.20 1l3x n ARG 24 Cb 0.60 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.89 1l3x n ARG 24 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1l3x n GLN 25 N -1.50 0.44 -2.93 5.56 6.02 -1.26 -5.01 117.38 118.70 1l3x n GLN 25 Ca 0.05 -0.24 -0.07 0.00 -0.01 0.00 0.00 57.00 56.72 1l3x n GLN 25 Cb 0.33 -1.49 0.01 0.00 1.02 0.00 0.00 30.24 30.11 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l3x n GLY 26 N 1.41 -2.16 1.55 1.08 0.00 -1.25 -4.75 105.19 101.06 1l3x n GLY 26 Ca 0.09 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.87 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 0.35 2.34 -1.56 4.61 0.00 -1.26 -4.83 120.51 120.16 1l3x n ALA 27 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.34 1l3x n ALA 27 Cb 0.31 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.27 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 1.49 0.46 -3.23 0.00 3.00 -1.24 -3.01 117.38 114.84 1l3x n GLN 28 Ca 0.00 -0.96 -0.15 0.00 -0.01 0.00 0.00 57.00 55.88 1l3x n GLN 28 Cb 0.20 -3.63 0.07 0.00 0.00 0.00 0.00 30.24 26.89 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 -3.36 0.00 -0.59 0.00 0.00 -1.16 -4.39 120.51 111.01 1l3x n ALA 30 Ca -0.12 0.00 0.46 0.00 0.00 0.00 0.00 53.44 53.79 1l3x n ALA 30 Cb 0.63 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.84 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 0.00 0.00 4.81 -1.81 -3.41 114.58 114.19 1l3x h GLU 31 Ca 0.00 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1l3x h GLU 31 Cb 0.00 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1l3x h GLU 31 CO 0.00 0.01 -0.06 0.41 -0.73 0.00 0.00 179.01 178.65 1l3x n GLY 32 N -1.77 3.66 3.64 1.92 0.00 -1.22 -3.66 105.19 107.77 1l3x n GLY 32 Ca 0.41 -1.63 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 1l3x n GLY 32 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l3x s LEU 33 N 0.00 1.08 0.21 0.99 1.98 -1.24 -4.11 118.68 117.60 1l3x s LEU 33 Ca 0.05 0.73 0.02 0.00 -2.89 0.00 0.00 54.13 52.04 1l3x s LEU 33 Cb 0.00 -2.60 -0.05 0.00 0.66 0.00 0.00 46.19 44.21 1l3x s LEU 33 CO 0.04 -3.76 0.04 0.00 -1.89 0.00 0.00 176.35 170.78 1l3x s ASP 36 N -0.30 5.04 0.62 0.00 2.15 -1.26 -4.89 116.67 118.01 1l3x s ASP 36 Ca 0.00 0.56 0.24 0.00 0.43 0.00 0.00 52.55 53.78 1l3x s ASP 36 Cb 0.00 -1.30 1.01 0.00 -0.30 0.00 0.00 42.92 42.33 1l3x s ASP 36 CO 0.00 -1.46 1.48 1.56 -0.17 0.00 0.00 175.17 176.59 1l3x h GLN 37 N -0.50 0.00 0.00 4.34 1.08 -1.95 -3.13 115.11 114.95 1l3x h GLN 37 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 1l3x h GLN 37 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1l3x h GLN 37 CO 0.61 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.49 1l3x n ARG 39 N -3.01 0.00 -3.55 0.00 0.63 -1.19 -4.43 116.66 105.10 1l3x n ARG 39 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 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 -0.52 -0.33 0.01 -0.14 0.40 -1.26 -3.72 117.98 112.42 1l3x s PHE 40 Ca 0.00 0.06 -0.07 0.00 -0.60 0.00 0.00 56.93 56.32 1l3x s PHE 40 Cb 0.00 0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.86 1l3x s PHE 40 CO 0.00 -0.75 0.89 0.52 0.70 0.00 0.00 175.22 176.57 1l3x h MET 41 N 2.24 -0.23 0.00 0.44 2.86 -1.82 -3.48 114.93 114.94 1l3x h MET 41 Ca -0.34 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1l3x h MET 41 Cb 1.28 0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.99 1l3x h MET 41 CO 0.44 -0.15 0.00 1.17 1.06 0.00 0.00 176.91 179.42 1l3x n LYS 42 N -2.76 0.00 -3.28 1.72 3.00 -1.12 -5.00 118.16 110.73 1l3x n LYS 42 Ca -0.03 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.09 1l3x n LYS 42 Cb 0.09 -1.53 -0.07 0.00 0.00 0.00 0.00 35.03 33.52 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 -0.48 0.79 -1.03 1.64 2.12 -1.05 -4.34 118.70 116.35 1l3x s GLU 43 Ca 0.00 -1.33 -0.13 0.00 0.36 0.00 0.00 54.97 53.87 1l3x s GLU 43 Cb 0.00 -0.86 -0.02 0.00 0.26 0.00 0.00 34.13 33.51 1l3x s GLU 43 CO 0.00 -1.28 0.79 0.41 -0.54 0.00 0.00 175.26 174.64 1l3x n GLY 44 N 3.56 -1.10 0.00 -1.50 0.00 -1.21 -4.98 105.19 99.96 1l3x n GLY 44 Ca 0.18 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.70 1l3x n GLY 44 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l3x n THR 45 N -3.49 0.00 -3.87 2.61 -2.24 -1.15 -4.77 114.28 101.38 1l3x n THR 45 Ca -0.09 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.39 1l3x n THR 45 Cb 0.59 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.67 1l3x n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1l3x s ILE 46 N 3.27 1.32 -1.17 2.28 1.09 -1.26 -0.89 121.20 125.84 1l3x s ILE 46 Ca 0.00 -1.30 0.17 0.00 -1.10 0.00 0.00 60.65 58.42 1l3x s ILE 46 Cb 0.00 -1.76 0.68 0.00 -1.06 0.00 0.00 42.46 40.32 1l3x s ILE 46 CO 0.00 -0.31 1.58 0.00 -0.10 0.00 0.00 174.94 176.11 1l3x n ARG 48 N 1.06 0.00 -0.00 0.00 5.12 -0.98 -4.07 116.66 117.78 1l3x n ARG 48 Ca 0.24 0.00 0.10 0.00 -1.93 0.00 0.00 57.85 56.26 1l3x n ARG 48 Cb 0.85 0.00 -0.12 0.00 -1.16 0.00 0.00 32.46 32.03 1l3x n ARG 48 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1l3x n ARG 49 N 0.00 0.42 -0.56 5.56 1.74 -1.21 -3.68 116.66 118.93 1l3x n ARG 49 Ca 0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1l3x n ARG 49 Cb 0.00 -1.45 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 1l3x n ARG 49 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1l3x n ALA 50 N -1.55 0.00 -0.65 7.54 0.00 -1.24 -4.86 120.51 119.75 1l3x n ALA 50 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1l3x n ALA 50 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 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 -4.01 -1.10 -4.36 116.66 107.19 1l3x n ARG 51 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1l3x n ARG 51 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1l3x n GLY 52 N 0.33 1.61 0.15 2.89 0.00 -1.26 0.12 105.19 109.03 1l3x n GLY 52 Ca 0.00 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 1l3x n GLY 52 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l3x h ASP 53 N 0.00 0.00 0.00 1.61 3.32 -2.07 -3.46 116.42 115.83 1l3x h ASP 53 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1l3x h ASP 53 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1l3x h ASP 53 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1l3x n ASP 54 N -2.41 0.00 -2.43 6.45 8.00 0.32 -5.12 116.55 121.36 1l3x n ASP 54 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1l3x n ASP 54 Cb 0.30 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.40 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 -0.07 -3.27 0.00 0.64 4.77 -1.18 -3.79 117.00 114.11 1l3x n LEU 55 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1l3x n LEU 55 Cb 0.00 -1.19 0.00 0.00 -2.33 0.00 0.00 43.42 39.90 1l3x n LEU 55 CO 0.00 -1.77 0.00 0.47 -1.33 0.00 0.00 177.39 174.76 1l3x n ASP 56 N 1.88 1.46 0.00 -1.43 9.92 -1.26 -2.72 116.55 124.39 1l3x n ASP 56 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1l3x n ASP 56 Cb 0.14 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 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 0.00 0.00 -4.97 -2.24 2.03 -1.26 -3.32 116.55 106.79 1l3x n ASP 57 Ca 0.00 0.00 -0.21 0.00 0.52 0.00 0.00 54.79 55.10 1l3x n ASP 57 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -1.79 3.25 -0.69 -0.67 1.51 -1.26 -1.43 117.35 116.28 1l3x s TYR 58 Ca 0.00 0.02 -0.06 0.00 -1.01 0.00 0.00 57.07 56.03 1l3x s TYR 58 Cb 0.00 -2.00 0.18 0.00 -0.11 0.00 0.00 41.96 40.02 1l3x s TYR 58 CO 0.00 -0.02 0.54 0.00 -1.11 0.00 0.00 175.55 174.96 1l3x s ASN 60 N 0.99 1.90 -1.23 0.00 0.02 -1.26 -2.55 114.94 112.81 1l3x s ASN 60 Ca 0.18 -0.32 0.00 0.00 -1.02 0.00 0.00 52.86 51.70 1l3x s ASN 60 Cb -0.17 -0.78 0.00 0.00 0.02 0.00 0.00 41.25 40.32 1l3x s ASN 60 CO -0.05 0.07 0.00 0.61 0.02 0.00 0.00 177.10 177.75 1l3x n GLY 61 N 3.62 1.10 3.51 0.66 0.00 -1.26 -2.95 105.19 109.87 1l3x n GLY 61 Ca -0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.95 4.38 -1.01 -0.61 -0.00 -1.26 -4.73 121.20 116.02 1l3x s ILE 62 Ca 0.00 -1.39 0.08 0.00 -0.00 0.00 0.00 60.65 59.35 1l3x s ILE 62 Cb 0.00 -4.94 0.39 0.00 -0.00 0.00 0.00 42.46 37.91 1l3x s ILE 62 CO 0.00 -1.74 1.18 -1.54 -0.00 0.00 0.00 174.94 172.84 1l3x n SER 63 N 7.56 3.01 0.00 4.36 3.41 -1.26 -4.46 113.62 126.24 1l3x n SER 63 Ca 0.31 -2.34 0.00 0.00 -0.26 0.00 0.00 58.87 56.58 1l3x n SER 63 Cb 0.49 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.40 0.00 -2.00 7.33 0.00 -1.26 -4.92 120.51 120.06 1l3x n ALA 64 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1l3x n ALA 64 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 3.02 3.64 0.00 0.00 -1.26 -4.65 105.19 105.95 1l3x n GLY 65 Ca 0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 2.35 1.27 -2.71 0.00 -0.04 -1.15 -4.92 135.00 129.81 1l3x n PRO 67 Ca -0.13 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.27 1l3x n PRO 67 Cb 0.56 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.10 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 0.00 1.31 0.00 0.54 1.74 -1.26 -5.00 116.66 113.99 1l3x n ARG 68 Ca 0.00 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.47 1l3x n ARG 68 Cb 0.00 -0.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 -0.54 0.00 -4.71 0.55 5.03 -1.26 -5.12 115.26 109.21 1l3x n ASN 69 Ca 0.01 0.00 -0.42 0.00 0.87 0.00 0.00 54.58 55.04 1l3x n ASN 69 Cb 0.83 0.21 -0.03 0.00 -1.02 0.00 0.00 39.78 39.77 1l3x n ASN 69 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1l3x s PRO 70 N -0.71 4.41 0.03 3.52 0.04 -1.26 -4.99 135.00 136.04 1l3x s PRO 70 Ca 0.00 1.75 -0.02 0.00 0.04 0.00 0.00 61.00 62.77 1l3x s PRO 70 Cb 0.00 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.14 1l3x s PRO 70 CO 0.00 -0.31 0.11 1.19 0.04 0.00 0.00 177.00 178.03 1l3x n PHE 71 N 4.30 -0.89 -0.01 0.56 3.72 -1.26 -4.37 117.46 119.51 1l3x n PHE 71 Ca 0.10 -0.19 -0.22 0.00 -0.05 0.00 0.00 57.45 57.09 1l3x n PHE 71 Cb 0.46 0.09 -0.14 0.00 -0.94 0.00 0.00 39.48 38.96 1l3x n PHE 71 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1l3x h HIS 72 N 1.12 0.41 0.00 1.38 -0.00 -1.90 -3.46 115.15 112.70 1l3x h HIS 72 Ca -0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.03 1l3x h HIS 72 Cb 0.15 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1l3x h HIS 72 CO 0.00 1.68 0.00 0.00 -0.00 0.00 0.00 177.93 179.61