#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 1.93 -0.03 4.31 0.00 -1.26 -5.03 120.51 120.44 1l3x n ALA 2 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 53.44 53.33 1l3x n ALA 2 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 3.16 -0.26 3.83 0.00 0.00 -1.23 -5.08 105.19 105.61 1l3x n GLY 3 Ca 0.00 -0.13 -0.22 0.00 0.00 0.00 0.00 46.02 45.67 1l3x n GLY 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l3x s GLU 4 N -2.38 2.47 -0.19 1.61 2.02 -1.25 -5.01 118.70 115.96 1l3x s GLU 4 Ca -0.14 -1.58 -0.29 0.00 0.02 0.00 0.00 54.97 52.97 1l3x s GLU 4 Cb 0.03 -2.28 -0.03 0.00 0.10 0.00 0.00 34.13 31.95 1l3x s GLU 4 CO 0.20 -0.12 1.59 -1.21 0.02 0.00 0.00 175.26 175.74 1l3x s GLU 5 N -4.04 3.89 0.00 1.61 2.02 -1.26 -4.05 118.70 116.86 1l3x s GLU 5 Ca 0.45 1.73 0.00 0.00 0.02 0.00 0.00 54.97 57.17 1l3x s GLU 5 Cb -0.02 -4.00 0.00 0.00 0.10 0.00 0.00 34.13 30.21 1l3x s GLU 5 CO 0.26 -1.18 0.00 0.00 0.02 0.00 0.00 175.26 174.36 1l3x h ASP 7 N 0.00 0.45 -0.06 0.00 5.19 -1.95 -2.88 116.42 117.16 1l3x h ASP 7 Ca 0.00 -0.24 0.00 0.00 -0.62 0.00 0.00 57.03 56.17 1l3x h ASP 7 Cb 0.00 -0.13 0.00 0.00 0.18 0.00 0.00 39.33 39.38 1l3x h ASP 7 CO 0.00 0.92 0.00 0.00 -3.12 0.00 0.00 179.24 177.04 1l3x s GLY 9 N -0.74 1.47 -0.01 0.00 0.00 -1.09 -1.44 107.32 105.51 1l3x s GLY 9 Ca 0.05 -2.57 0.01 0.00 0.00 0.00 0.00 44.72 42.20 1l3x s GLY 9 CO 0.03 2.66 -0.03 -0.56 0.00 0.00 0.00 173.10 175.20 1l3x s SER 10 N 4.56 0.41 -0.84 1.64 0.01 -1.23 -2.71 113.70 115.54 1l3x s SER 10 Ca 0.48 -0.05 -0.22 0.00 1.31 0.00 0.00 55.95 57.47 1l3x s SER 10 Cb 0.01 -0.10 -0.18 0.00 0.21 0.00 0.00 66.02 65.96 1l3x s SER 10 CO -0.03 0.00 2.35 -0.81 0.41 0.00 0.00 173.24 175.17 1l3x n PRO 11 N 3.31 0.43 0.00 12.44 -0.04 -1.23 0.17 135.00 150.08 1l3x n PRO 11 Ca -0.17 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.61 1l3x n PRO 11 Cb 0.56 -3.13 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 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 6.52 1.55 2.90 0.55 0.00 -1.26 -5.00 105.19 110.45 1l3x n GLY 12 Ca 0.51 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.26 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 4.54 -1.52 1.61 4.13 0.44 -4.71 115.26 119.75 1l3x n ASN 13 Ca 0.00 -3.67 -0.08 0.00 1.68 0.00 0.00 54.58 52.51 1l3x n ASN 13 Cb 0.00 -0.58 -0.08 0.00 -1.54 0.00 0.00 39.78 37.58 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 -0.18 0.00 -1.74 3.52 -0.01 -1.25 -2.69 135.00 132.66 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 0.39 -0.35 0.00 0.00 -0.01 0.00 0.00 33.50 33.53 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 -1.39 0.00 5.75 -1.26 -4.09 116.55 115.56 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 -0.46 -0.27 0.07 2.12 0.00 -1.26 -3.30 120.51 117.41 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 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 -1.39 0.00 -3.59 0.00 0.00 -1.26 -5.15 120.51 109.12 1l3x n ALA 19 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1l3x n ALA 19 Cb 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.54 1l3x n ALA 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l3x s THR 20 N -2.00 0.00 -0.97 0.00 -4.23 -1.21 -5.07 115.64 102.16 1l3x s THR 20 Ca 0.00 0.00 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1l3x s THR 20 Cb 0.00 -1.00 -0.31 0.00 1.34 0.00 0.00 72.50 72.53 1l3x s THR 20 CO 0.00 0.00 2.20 0.00 -0.54 0.00 0.00 174.62 176.28 1l3x n LYS 22 N 6.03 0.56 -2.21 0.00 2.85 -1.26 -4.57 118.16 119.56 1l3x n LYS 22 Ca 0.65 -0.59 -0.41 0.00 -1.05 0.00 0.00 58.31 56.90 1l3x n LYS 22 Cb 0.18 0.27 -0.03 0.00 -0.65 0.00 0.00 35.03 34.80 1l3x n LYS 22 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 177.40 176.87 1l3x s LEU 23 N -1.69 4.41 0.17 -5.58 2.34 -1.26 -4.88 118.68 112.19 1l3x s LEU 23 Ca 0.04 2.40 0.16 0.00 0.06 0.00 0.00 54.13 56.79 1l3x s LEU 23 Cb 0.18 -3.61 0.76 0.00 -0.56 0.00 0.00 46.19 42.97 1l3x s LEU 23 CO -0.05 -0.55 1.50 0.54 -1.06 0.00 0.00 176.35 176.73 1l3x n ARG 24 N 2.78 0.10 0.00 1.48 1.74 -1.26 -3.91 116.66 117.58 1l3x n ARG 24 Ca 0.07 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.61 1l3x n ARG 24 Cb 0.43 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.94 0.00 0.00 5.56 1.13 -1.26 -5.09 117.38 115.78 1l3x n GLN 25 Ca 0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 1l3x n GLN 25 Cb 0.12 -0.05 0.00 0.00 0.11 0.00 0.00 30.24 30.41 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l3x n GLY 26 N 2.94 -0.30 1.64 1.08 0.00 -1.25 -4.98 105.19 104.31 1l3x n GLY 26 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 0.00 2.24 -1.57 4.61 0.00 -1.26 -4.82 120.51 119.70 1l3x n ALA 27 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1l3x n ALA 27 Cb 0.00 -1.50 -0.08 0.00 0.00 0.00 0.00 19.45 17.87 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 1.16 1.50 -0.97 0.00 1.11 -1.25 -3.03 119.66 118.19 1l3x s GLN 28 Ca 0.00 0.33 -0.04 0.00 0.01 0.00 0.00 55.36 55.66 1l3x s GLN 28 Cb 0.00 -4.82 -0.05 0.00 -1.01 0.00 0.00 33.01 27.13 1l3x s GLN 28 CO 0.00 -4.67 0.84 0.00 0.01 0.00 0.00 175.29 171.47 1l3x n ALA 30 N -3.22 0.00 -0.61 0.00 0.00 -1.17 -4.59 120.51 110.92 1l3x n ALA 30 Ca -0.11 0.00 0.49 0.00 0.00 0.00 0.00 53.44 53.82 1l3x n ALA 30 Cb 0.62 0.00 0.79 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 0.01 -3.22 0.00 4.81 -1.75 -3.39 114.58 111.04 1l3x h GLU 31 Ca 0.00 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1l3x h GLU 31 Cb 0.00 -0.00 -0.19 0.00 0.63 0.00 0.00 28.75 29.19 1l3x h GLU 31 CO 0.00 0.01 -0.32 0.20 -0.73 0.00 0.00 179.01 178.17 1l3x s GLY 32 N -3.92 -0.09 0.88 1.92 0.00 -1.10 -3.57 107.32 101.44 1l3x s GLY 32 Ca -0.05 0.12 -0.17 0.00 0.00 0.00 0.00 44.72 44.62 1l3x s GLY 32 CO 0.87 -0.08 -0.84 -0.10 0.00 0.00 0.00 173.10 172.96 1l3x n LEU 33 N 1.11 -4.81 -4.45 0.66 -0.00 -1.24 -3.87 117.00 104.40 1l3x n LEU 33 Ca -0.21 0.13 -0.22 0.00 -0.00 0.00 0.00 56.01 55.71 1l3x n LEU 33 Cb 0.57 -0.62 -0.10 0.00 -0.00 0.00 0.00 43.42 43.26 1l3x n LEU 33 CO 0.22 -4.73 -0.37 0.00 -0.00 0.00 0.00 177.39 172.51 1l3x s ASP 36 N -0.41 5.08 0.62 0.00 2.15 -1.26 -4.90 116.67 117.94 1l3x s ASP 36 Ca 0.00 0.35 0.23 0.00 0.43 0.00 0.00 52.55 53.56 1l3x s ASP 36 Cb 0.00 -1.13 0.99 0.00 -0.30 0.00 0.00 42.92 42.48 1l3x s ASP 36 CO 0.00 -1.37 1.48 1.56 -0.17 0.00 0.00 175.17 176.67 1l3x h GLN 37 N -0.32 0.00 0.00 4.34 1.08 -1.95 -3.15 115.11 115.12 1l3x h GLN 37 Ca -0.44 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.76 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 0.58 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.46 1l3x n ARG 39 N -3.07 0.00 -3.65 0.00 0.63 -1.19 -4.43 116.66 104.96 1l3x n ARG 39 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 1l3x n ARG 39 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 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 -0.84 -0.64 0.00 -0.14 0.40 -1.26 -3.75 117.98 111.74 1l3x s PHE 40 Ca 0.00 1.49 0.00 0.00 -0.60 0.00 0.00 56.93 57.82 1l3x s PHE 40 Cb 0.00 0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.78 1l3x s PHE 40 CO 0.00 -0.37 0.01 -1.33 0.70 0.00 0.00 175.22 174.23 1l3x n MET 41 N 2.40 0.00 0.00 0.44 2.81 -1.26 -4.90 117.12 116.60 1l3x n MET 41 Ca -0.15 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.74 1l3x n MET 41 Cb 0.56 -0.51 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1l3x n MET 41 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1l3x n LYS 42 N -0.01 0.00 -4.94 0.03 4.76 -1.26 -4.92 118.16 111.82 1l3x n LYS 42 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1l3x n LYS 42 Cb 0.00 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.05 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 2.75 0.00 1.97 2.12 -1.07 -3.03 118.70 121.44 1l3x s GLU 43 Ca 0.00 -0.74 0.00 0.00 0.36 0.00 0.00 54.97 54.59 1l3x s GLU 43 Cb 0.00 -2.40 0.00 0.00 0.26 0.00 0.00 34.13 31.99 1l3x s GLU 43 CO 0.00 0.46 0.00 0.41 -0.54 0.00 0.00 175.26 175.59 1l3x n GLY 44 N 2.77 0.00 0.00 -1.50 0.00 0.22 -4.41 105.19 102.28 1l3x n GLY 44 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.15 2.61 -1.04 -0.94 -4.55 114.28 107.21 1l3x n THR 45 Ca 0.00 0.18 0.05 0.00 -2.04 0.00 0.00 64.05 62.24 1l3x n THR 45 Cb 0.00 -1.16 -0.00 0.00 -1.82 0.00 0.00 70.33 67.35 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 -0.49 -2.57 12.58 1.09 -1.26 -4.35 121.20 125.83 1l3x s ILE 46 Ca 0.00 0.00 0.25 0.00 -1.10 0.00 0.00 60.65 59.80 1l3x s ILE 46 Cb 0.00 -0.49 0.42 0.00 -1.06 0.00 0.00 42.46 41.32 1l3x s ILE 46 CO 0.00 0.00 1.52 0.00 -0.10 0.00 0.00 174.94 176.36 1l3x n ARG 48 N 0.71 0.00 0.22 0.00 5.12 -1.08 -4.30 116.66 117.34 1l3x n ARG 48 Ca 0.17 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.24 1l3x n ARG 48 Cb 0.45 0.00 0.57 0.00 -1.16 0.00 0.00 32.46 32.32 1l3x n ARG 48 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1l3x h ARG 49 N 0.00 0.00 0.00 5.56 3.08 -1.79 -3.33 114.38 117.90 1l3x h ARG 49 Ca 0.00 0.00 0.06 0.00 0.07 0.00 0.00 59.98 60.11 1l3x h ARG 49 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1l3x h ARG 49 CO 0.00 0.00 0.21 0.00 -1.07 0.00 0.00 179.97 179.11 1l3x n ALA 50 N -1.98 -0.89 -1.00 0.04 0.00 -1.25 -4.71 120.51 110.72 1l3x n ALA 50 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1l3x n ALA 50 Cb 0.31 0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1l3x n ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1l3x n ARG 51 N -0.24 0.00 0.00 0.00 5.12 -1.10 -4.22 116.66 116.22 1l3x n ARG 51 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1l3x n ARG 51 Cb 0.18 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.48 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 0.41 0.96 0.01 -0.13 0.00 -1.26 0.64 105.19 105.81 1l3x n GLY 52 Ca 0.00 0.55 0.07 0.00 0.00 0.00 0.00 46.02 46.65 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 2.66 1.48 0.00 1.61 9.92 -1.26 -5.07 116.55 125.89 1l3x n ASP 53 Ca 0.00 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 1l3x n ASP 53 Cb 0.00 1.50 0.00 0.00 -0.64 0.00 0.00 41.12 41.98 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 -1.84 0.00 -0.82 -2.24 8.00 0.21 -5.15 116.55 114.70 1l3x n ASP 54 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.49 1l3x n ASP 54 Cb 0.34 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 -3.16 0.00 0.64 7.99 -1.26 -2.72 117.00 118.49 1l3x n LEU 55 Ca 0.00 0.91 0.00 0.00 -0.01 0.00 0.00 56.01 56.91 1l3x n LEU 55 Cb 0.00 -1.22 0.00 0.00 -0.11 0.00 0.00 43.42 42.09 1l3x n LEU 55 CO 0.00 -0.41 0.00 0.47 -1.51 0.00 0.00 177.39 175.94 1l3x n ASP 56 N 0.33 0.00 0.00 -1.43 8.00 -1.26 -3.76 116.55 118.43 1l3x n ASP 56 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.46 1l3x n ASP 56 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1l3x n ASP 56 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l3x n ASP 57 N -0.03 0.00 -4.54 -2.24 8.00 -1.26 -3.36 116.55 113.12 1l3x n ASP 57 Ca 0.00 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.22 1l3x n ASP 57 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1l3x n ASP 57 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1l3x s TYR 58 N -1.93 2.59 -0.18 1.24 1.51 -1.26 -0.62 117.35 118.70 1l3x s TYR 58 Ca 0.00 -0.24 -0.26 0.00 -1.01 0.00 0.00 57.07 55.56 1l3x s TYR 58 Cb 0.00 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.54 1l3x s TYR 58 CO 0.00 0.48 0.88 0.00 -1.11 0.00 0.00 175.55 175.79 1l3x s ASN 60 N 1.18 -0.61 -0.58 0.00 0.01 -1.26 0.71 114.94 114.39 1l3x s ASN 60 Ca 0.40 1.04 -0.03 0.00 -0.71 0.00 0.00 52.86 53.55 1l3x s ASN 60 Cb -0.16 0.93 0.03 0.00 0.41 0.00 0.00 41.25 42.46 1l3x s ASN 60 CO 0.11 -0.20 0.11 0.61 -1.51 0.00 0.00 177.10 176.22 1l3x n GLY 61 N 4.32 -0.49 2.52 0.66 0.00 -1.17 -2.87 105.19 108.16 1l3x n GLY 61 Ca -0.22 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 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 -3.03 5.14 -0.88 -0.61 -6.64 -1.26 -4.59 119.36 107.49 1l3x n ILE 62 Ca -0.03 -4.33 -0.28 0.00 -1.77 0.00 0.00 62.75 56.34 1l3x n ILE 62 Cb 0.53 -2.11 -0.03 0.00 -1.44 0.00 0.00 39.64 36.59 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 1.97 4.45 0.00 7.28 3.41 -1.26 -3.45 113.62 126.02 1l3x n SER 63 Ca 0.60 -2.43 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1l3x n SER 63 Cb 0.26 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 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 5.02 0.00 -3.00 7.33 0.00 -1.26 -5.00 120.51 123.61 1l3x n ALA 64 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1l3x n ALA 64 Cb 0.21 -0.47 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -2.01 4.61 3.61 0.00 0.00 -1.22 -4.67 105.19 105.52 1l3x n GLY 65 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.22 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 2.08 0.62 -0.06 0.00 -0.04 -1.14 -4.90 135.00 131.56 1l3x n PRO 67 Ca -0.14 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1l3x n PRO 67 Cb 0.56 0.00 0.01 0.00 -0.04 0.00 0.00 33.50 34.03 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 -0.26 1.23 -3.82 0.54 1.74 -1.26 -5.07 116.66 109.76 1l3x n ARG 68 Ca 0.00 -1.12 -0.27 0.00 -0.77 0.00 0.00 57.85 55.69 1l3x n ARG 68 Cb 0.00 -0.78 -0.03 0.00 -1.02 0.00 0.00 32.46 30.63 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 -0.74 6.37 0.07 0.55 -0.87 -1.26 -5.07 114.94 113.98 1l3x s ASN 69 Ca 0.03 0.30 -0.31 0.00 -1.57 0.00 0.00 52.86 51.31 1l3x s ASN 69 Cb 0.03 -1.97 -0.06 0.00 -0.02 0.00 0.00 41.25 39.23 1l3x s ASN 69 CO 0.00 0.02 1.24 -2.16 -2.57 0.00 0.00 177.10 173.62 1l3x s PRO 70 N -3.20 4.41 0.23 -0.60 0.04 -1.26 -4.89 135.00 129.73 1l3x s PRO 70 Ca 0.37 1.83 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1l3x s PRO 70 Cb -0.11 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.09 1l3x s PRO 70 CO 0.29 -0.30 0.00 1.19 0.04 0.00 0.00 177.00 178.22 1l3x n PHE 71 N 3.97 -1.77 -2.17 0.56 3.72 -1.26 -5.03 117.46 115.48 1l3x n PHE 71 Ca 0.09 0.31 -0.42 0.00 -0.05 0.00 0.00 57.45 57.39 1l3x n PHE 71 Cb 0.46 0.41 -0.03 0.00 -0.94 0.00 0.00 39.48 39.38 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 -1.96 2.77 -2.62 1.38 2.46 -1.26 -4.91 115.29 111.14 1l3x s HIS 72 Ca 0.00 0.72 0.21 0.00 0.47 0.00 0.00 55.06 56.46 1l3x s HIS 72 Cb 0.00 -3.72 0.17 0.00 -0.13 0.00 0.00 32.58 28.90 1l3x s HIS 72 CO 0.00 -2.71 1.16 0.00 -2.47 0.00 0.00 174.74 170.72