#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 0.00 -1.00 0.62 0.00 -1.26 -5.07 120.51 113.80 1l3x n ALA 2 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l3x n ALA 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 1.26 5.00 0.00 0.00 -1.24 -4.75 105.19 105.45 1l3x n GLY 3 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.43 1.61 1.02 -1.21 -4.59 120.64 114.04 1l3x n GLU 4 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1l3x n GLU 4 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 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 4.07 0.00 3.49 0.41 -1.26 -4.73 118.70 120.68 1l3x s GLU 5 Ca 0.00 0.45 0.00 0.00 -0.41 0.00 0.00 54.97 55.01 1l3x s GLU 5 Cb 0.00 -3.28 0.00 0.00 -1.78 0.00 0.00 34.13 29.07 1l3x s GLU 5 CO 0.00 0.54 0.00 0.00 -0.49 0.00 0.00 175.26 175.31 1l3x n ASP 7 N 0.00 2.35 0.00 0.00 9.92 -1.26 -4.60 116.55 122.96 1l3x n ASP 7 Ca 0.00 -2.69 0.00 0.00 -0.53 0.00 0.00 54.79 51.57 1l3x n ASP 7 Cb 0.00 -0.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.19 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 0.32 1.42 0.92 0.00 0.00 -1.25 -3.18 105.19 103.42 1l3x n GLY 9 Ca 0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.03 -0.09 113.62 117.20 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 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -0.46 2.53 0.00 1.43 0.04 -1.07 -2.12 135.00 135.35 1l3x s PRO 11 Ca 0.00 0.71 0.00 0.00 0.04 0.00 0.00 61.00 61.75 1l3x s PRO 11 Cb 0.00 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 30.10 1l3x s PRO 11 CO 0.00 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1l3x n GLY 12 N 5.79 2.23 2.63 0.56 0.00 -1.26 -4.87 105.19 110.28 1l3x n GLY 12 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.01 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 4.13 -0.98 1.61 4.13 -0.90 -4.85 115.26 118.41 1l3x n ASN 13 Ca 0.00 -3.58 -0.04 0.00 1.68 0.00 0.00 54.58 52.64 1l3x n ASN 13 Cb 0.00 -0.51 -0.04 0.00 -1.54 0.00 0.00 39.78 37.69 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 -0.32 0.00 0.00 3.52 -0.01 -1.10 -2.45 135.00 134.63 1l3x n PRO 14 Ca 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.82 1l3x n PRO 14 Cb 0.58 -0.22 0.00 0.00 -0.01 0.00 0.00 33.50 33.85 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 -0.02 0.00 0.00 0.00 5.68 -1.25 -3.92 116.55 117.04 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 -0.17 0.00 -1.85 2.12 0.00 -1.26 -3.26 120.51 116.09 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 1.72 -3.15 0.00 0.00 -1.26 -5.08 120.51 112.74 1l3x n ALA 19 Ca 0.00 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1l3x n ALA 19 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 19.45 19.44 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 0.00 -0.66 -0.61 0.00 -4.23 -1.20 -5.07 115.64 103.87 1l3x s THR 20 Ca 0.00 0.00 -0.06 0.00 -1.18 0.00 0.00 61.69 60.45 1l3x s THR 20 Cb 0.00 -0.72 -0.21 0.00 1.34 0.00 0.00 72.50 72.92 1l3x s THR 20 CO 0.00 0.00 1.31 0.00 -0.54 0.00 0.00 174.62 175.39 1l3x n LYS 22 N 3.36 0.54 -4.27 0.00 3.00 -1.26 -4.26 118.16 115.27 1l3x n LYS 22 Ca 0.41 -1.69 -0.28 0.00 -0.00 0.00 0.00 58.31 56.74 1l3x n LYS 22 Cb 0.08 -1.20 -0.10 0.00 0.00 0.00 0.00 35.03 33.81 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 0.26 2.92 0.00 3.14 2.34 -1.25 -4.75 118.68 121.33 1l3x s LEU 23 Ca 0.30 -0.52 0.27 0.00 0.06 0.00 0.00 54.13 54.24 1l3x s LEU 23 Cb 0.11 -1.68 0.91 0.00 -0.56 0.00 0.00 46.19 44.97 1l3x s LEU 23 CO -0.13 0.15 1.67 0.54 -1.06 0.00 0.00 176.35 177.51 1l3x n ARG 24 N 0.44 0.68 0.00 1.48 3.00 -1.26 -3.53 116.66 117.47 1l3x n ARG 24 Ca -0.13 -0.34 0.12 0.00 -0.01 0.00 0.00 57.85 57.49 1l3x n ARG 24 Cb 0.54 -1.49 0.12 0.00 0.00 0.00 0.00 32.46 31.63 1l3x n ARG 24 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1l3x n GLN 25 N -0.87 0.61 -2.70 5.56 -0.06 -1.26 -5.04 117.38 113.62 1l3x n GLN 25 Ca 0.12 -0.45 -0.05 0.00 -2.00 0.00 0.00 57.00 54.63 1l3x n GLN 25 Cb 0.32 -1.49 -0.04 0.00 -4.06 0.00 0.00 30.24 24.97 1l3x n GLN 25 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1l3x n GLY 26 N 1.43 -4.30 1.40 1.69 0.00 -1.23 -4.81 105.19 99.37 1l3x n GLY 26 Ca 0.08 1.50 -0.08 0.00 0.00 0.00 0.00 46.02 47.53 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 1.89 3.55 -1.42 4.61 0.00 -1.26 -4.94 120.51 122.93 1l3x n ALA 27 Ca -0.35 -1.00 -0.57 0.00 0.00 0.00 0.00 53.44 51.53 1l3x n ALA 27 Cb 0.54 -1.15 -0.09 0.00 0.00 0.00 0.00 19.45 18.75 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 0.58 -4.33 0.00 3.00 -1.25 -0.56 117.38 114.76 1l3x n GLN 28 Ca 0.20 0.17 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 1l3x n GLN 28 Cb 0.89 -1.96 -0.09 0.00 0.00 0.00 0.00 30.24 29.08 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 -4.46 0.00 -0.65 0.00 0.00 0.27 -3.86 120.51 111.82 1l3x n ALA 30 Ca -0.22 0.00 0.50 0.00 0.00 0.00 0.00 53.44 53.72 1l3x n ALA 30 Cb 0.64 0.00 0.79 0.00 0.00 0.00 0.00 19.45 20.88 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 -0.01 0.00 0.00 0.00 -1.22 -3.71 120.64 115.70 1l3x n GLU 31 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.29 1l3x n GLU 31 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 31.44 28.94 1l3x n GLU 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l3x n GLY 32 N -1.82 5.27 3.81 8.31 0.00 -1.26 -3.35 105.19 116.15 1l3x n GLY 32 Ca 0.44 -0.74 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 1.99 0.05 0.99 1.98 -1.16 -3.78 118.68 118.76 1l3x s LEU 33 Ca 0.00 0.35 -0.06 0.00 -2.89 0.00 0.00 54.13 51.53 1l3x s LEU 33 Cb 0.00 -2.24 -0.01 0.00 0.66 0.00 0.00 46.19 44.60 1l3x s LEU 33 CO 0.00 -3.30 0.11 0.00 -1.89 0.00 0.00 176.35 171.27 1l3x s ASP 36 N -0.49 5.04 0.61 0.00 2.15 -1.26 -4.87 116.67 117.84 1l3x s ASP 36 Ca 0.00 0.54 0.26 0.00 0.43 0.00 0.00 52.55 53.78 1l3x s ASP 36 Cb 0.00 -1.29 1.10 0.00 -0.30 0.00 0.00 42.92 42.43 1l3x s ASP 36 CO 0.00 -1.45 1.53 1.56 -0.17 0.00 0.00 175.17 176.64 1l3x h GLN 37 N -0.49 0.00 0.00 4.34 1.08 -1.91 -3.05 115.11 115.08 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 0.60 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.48 1l3x n ARG 39 N -3.08 0.00 -3.50 0.00 0.63 -1.15 -4.46 116.66 105.10 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 -0.04 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 -0.01 -0.52 0.04 -0.14 0.40 -1.26 -3.83 117.98 112.66 1l3x s PHE 40 Ca 0.00 0.52 -0.31 0.00 -0.60 0.00 0.00 56.93 56.54 1l3x s PHE 40 Cb 0.00 0.45 -0.18 0.00 0.51 0.00 0.00 43.02 43.81 1l3x s PHE 40 CO 0.00 -0.73 1.38 1.98 0.70 0.00 0.00 175.22 178.54 1l3x h MET 41 N 2.45 -0.92 -3.13 0.44 4.05 -1.87 -3.48 114.93 112.46 1l3x h MET 41 Ca -0.32 0.06 -0.13 0.00 -0.28 0.00 0.00 59.70 59.04 1l3x h MET 41 Cb 1.24 0.21 0.06 0.00 -0.80 0.00 0.00 31.60 32.31 1l3x h MET 41 CO 0.40 -0.59 -0.27 1.63 0.23 0.00 0.00 176.91 178.31 1l3x n LYS 42 N -5.45 -2.55 -2.19 0.39 4.76 -1.05 -4.94 118.16 107.12 1l3x n LYS 42 Ca -0.13 0.30 -0.01 0.00 -2.87 0.00 0.00 58.31 55.60 1l3x n LYS 42 Cb 0.39 -3.72 0.07 0.00 -1.84 0.00 0.00 35.03 29.94 1l3x n LYS 42 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1l3x n GLU 43 N -2.13 0.78 -2.48 1.97 4.07 0.62 -4.70 120.64 118.77 1l3x n GLU 43 Ca -0.07 -0.72 -0.07 0.00 -0.06 0.00 0.00 57.16 56.24 1l3x n GLU 43 Cb 0.55 0.23 0.04 0.00 -0.06 0.00 0.00 31.44 32.20 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 -0.87 0.03 0.00 8.31 0.00 0.80 -4.89 105.19 108.56 1l3x n GLY 44 Ca -0.11 -0.06 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 -2.35 0.00 0.00 2.61 -1.04 -0.94 -4.43 114.28 108.13 1l3x n THR 45 Ca -0.09 0.43 0.00 0.00 -2.04 0.00 0.00 64.05 62.36 1l3x n THR 45 Cb 0.57 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 1l3x n THR 45 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 1l3x n ILE 46 N -1.93 0.00 -0.02 12.58 -0.00 -1.25 -4.53 119.36 124.21 1l3x n ILE 46 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.84 1l3x n ILE 46 Cb 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 39.64 39.92 1l3x n ILE 46 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1l3x n ARG 48 N 1.15 0.00 0.00 0.00 1.74 -1.08 -3.60 116.66 114.87 1l3x n ARG 48 Ca 0.21 0.00 0.10 0.00 -0.77 0.00 0.00 57.85 57.39 1l3x n ARG 48 Cb 0.59 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 32.01 1l3x n ARG 48 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1l3x n ARG 49 N 0.00 1.21 -0.40 5.56 1.74 -1.21 -2.98 116.66 120.57 1l3x n ARG 49 Ca 0.00 -0.79 0.00 0.00 -0.77 0.00 0.00 57.85 56.29 1l3x n ARG 49 Cb 0.00 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 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 -0.28 0.00 -1.20 7.54 0.00 -1.26 -4.99 120.51 120.32 1l3x n ALA 50 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.32 1l3x n ALA 50 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.80 1l3x n ALA 50 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1l3x n ARG 51 N -0.26 2.10 0.00 0.00 0.63 -1.26 -4.87 116.66 113.00 1l3x n ARG 51 Ca 0.00 -1.75 0.00 0.00 -0.92 0.00 0.00 57.85 55.18 1l3x n ARG 51 Cb 0.00 -1.93 0.00 0.00 0.45 0.00 0.00 32.46 30.98 1l3x n ARG 51 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l3x n GLY 52 N 1.16 -0.41 0.20 5.14 0.00 -1.26 -3.27 105.19 106.76 1l3x n GLY 52 Ca 0.41 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.97 -3.37 116.42 116.01 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 0.34 0.00 0.47 -1.72 0.00 0.00 179.24 178.33 1l3x n ASP 54 N -3.76 0.00 0.00 6.45 8.00 -1.20 -5.02 116.55 121.01 1l3x n ASP 54 Ca -0.01 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1l3x n ASP 54 Cb 0.42 0.00 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 -0.04 0.00 0.00 0.64 7.99 -1.26 -4.97 117.00 119.36 1l3x n LEU 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1l3x n LEU 55 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1l3x n LEU 55 CO 0.00 0.00 0.00 0.47 -1.51 0.00 0.00 177.39 176.35 1l3x n ASP 56 N 0.00 0.00 0.00 -1.43 9.92 -1.26 -4.29 116.55 119.48 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 0.00 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 -0.67 0.13 0.00 0.00 177.20 176.66 1l3x n ASP 57 N 0.00 0.00 -4.85 -2.24 2.03 -1.26 -3.34 116.55 106.88 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 -0.04 0.00 -0.72 0.00 0.00 41.12 40.36 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 3.08 -0.43 -0.67 1.51 -1.26 0.46 117.35 118.04 1l3x s TYR 58 Ca 0.00 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.88 1l3x s TYR 58 Cb 0.00 -1.55 0.12 0.00 -0.11 0.00 0.00 41.96 40.42 1l3x s TYR 58 CO 0.00 0.40 0.21 0.00 -1.11 0.00 0.00 175.55 175.05 1l3x n ASN 60 N 4.32 0.00 -2.34 0.00 5.03 -1.26 0.28 115.26 121.29 1l3x n ASN 60 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 1l3x n ASN 60 Cb 0.41 0.00 0.05 0.00 -1.02 0.00 0.00 39.78 39.21 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 3.57 5.19 2.64 7.41 0.00 -1.26 -4.00 105.19 118.73 1l3x n GLY 61 Ca 0.00 -1.98 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.32 5.14 -0.93 -0.61 -6.64 -1.26 -4.58 119.36 110.16 1l3x n ILE 62 Ca 0.51 -4.67 -0.31 0.00 -1.77 0.00 0.00 62.75 56.51 1l3x n ILE 62 Cb 0.55 -2.08 -0.03 0.00 -1.44 0.00 0.00 39.64 36.64 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 2.01 4.01 0.00 7.28 3.41 -1.26 -3.33 113.62 125.74 1l3x n SER 63 Ca 0.52 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 1l3x n SER 63 Cb 0.28 -1.13 0.00 0.00 -0.26 0.00 0.00 64.21 63.11 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 5.51 0.00 -4.04 7.33 0.00 -1.26 -5.02 120.51 123.04 1l3x n ALA 64 Ca 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.74 1l3x n ALA 64 Cb 0.24 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 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 -2.75 2.69 3.33 0.00 0.00 -1.21 -4.73 105.19 102.52 1l3x n GLY 65 Ca 0.00 -1.75 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 2.98 0.05 -0.44 0.00 -0.04 -1.26 -4.90 135.00 131.39 1l3x n PRO 67 Ca -0.18 -0.32 0.08 0.00 -0.04 0.00 0.00 63.50 63.04 1l3x n PRO 67 Cb 0.52 -0.87 0.26 0.00 -0.04 0.00 0.00 33.50 33.37 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 -0.14 3.14 -4.86 0.54 1.74 -1.26 -4.97 116.66 110.84 1l3x n ARG 68 Ca 0.03 -2.71 -0.30 0.00 -0.77 0.00 0.00 57.85 54.10 1l3x n ARG 68 Cb 0.13 -1.77 -0.14 0.00 -1.02 0.00 0.00 32.46 29.66 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 -1.58 3.31 0.63 0.55 0.01 -1.26 -5.13 114.94 111.46 1l3x s ASN 69 Ca 0.40 -0.55 -0.15 0.00 -0.71 0.00 0.00 52.86 51.85 1l3x s ASN 69 Cb 0.30 -0.36 -0.02 0.00 0.41 0.00 0.00 41.25 41.58 1l3x s ASN 69 CO 0.12 0.26 1.07 -2.16 -1.51 0.00 0.00 177.10 174.88 1l3x s PRO 70 N -1.26 3.12 0.14 -0.60 0.04 -1.26 -4.93 135.00 130.24 1l3x s PRO 70 Ca 0.12 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.38 1l3x s PRO 70 Cb -0.10 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1l3x s PRO 70 CO 0.03 -0.97 0.00 1.19 0.04 0.00 0.00 177.00 177.28 1l3x n PHE 71 N -2.28 -1.44 -0.01 0.56 3.72 -1.26 -5.03 117.46 111.71 1l3x n PHE 71 Ca 0.09 0.27 -0.01 0.00 -0.05 0.00 0.00 57.45 57.75 1l3x n PHE 71 Cb 0.53 0.75 -0.00 0.00 -0.94 0.00 0.00 39.48 39.81 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 0.00 0.00 0.00 1.38 2.76 -1.94 -3.51 115.15 113.85 1l3x h HIS 72 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1l3x h HIS 72 Cb 0.00 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.96 1l3x h HIS 72 CO 0.00 0.00 0.00 0.00 -1.30 0.00 0.00 177.93 176.63