#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l5d n VAL 2 N 0.00 0.12 -1.78 0.00 0.24 -1.26 -4.83 118.33 110.82 1l5d n VAL 2 Ca 0.00 -0.35 -0.34 0.00 -2.04 0.00 0.00 64.34 61.62 1l5d n VAL 2 Cb 0.00 -0.35 0.05 0.00 -1.47 0.00 0.00 33.84 32.07 1l5d n VAL 2 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1l5d s LEU 3 N 3.03 3.44 0.00 1.34 2.01 -1.26 -4.81 118.68 122.44 1l5d s LEU 3 Ca 0.50 2.12 0.00 0.00 0.01 0.00 0.00 54.13 56.76 1l5d s LEU 3 Cb -0.22 -4.57 0.00 0.00 0.01 0.00 0.00 46.19 41.42 1l5d s LEU 3 CO 0.73 -1.69 0.11 -0.67 1.01 0.00 0.00 176.35 175.85 1l5d n ASP 4 N -2.26 0.00 0.00 2.29 -0.08 -1.26 -4.98 116.55 110.26 1l5d n ASP 4 Ca 0.11 0.50 0.00 0.00 -1.51 0.00 0.00 54.79 53.89 1l5d n ASP 4 Cb 0.51 -0.44 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1l5d n ASP 4 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l5d n LEU 5 N -1.83 0.00 0.04 -2.67 -0.00 -1.26 -5.05 117.00 106.24 1l5d n LEU 5 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1l5d n LEU 5 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1l5d n LEU 5 CO 0.00 0.00 -0.05 0.44 -0.00 0.00 0.00 177.39 177.78 1l5d h ASP 6 N 0.00 0.05 -3.67 1.45 5.19 -1.97 -3.39 116.42 114.08 1l5d h ASP 6 Ca 0.00 -0.06 -0.72 0.00 -0.62 0.00 0.00 57.03 55.63 1l5d h ASP 6 Cb 0.00 -0.02 -0.34 0.00 0.18 0.00 0.00 39.33 39.16 1l5d h ASP 6 CO 0.00 1.05 -0.10 0.68 -3.12 0.00 0.00 179.24 177.75 1l5d s VAL 7 N -2.68 4.48 0.00 -1.35 -7.23 -1.26 -5.04 120.40 107.32 1l5d s VAL 7 Ca -0.01 -3.40 0.00 0.00 -1.81 0.00 0.00 61.98 56.76 1l5d s VAL 7 Cb 0.09 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 33.23 1l5d s VAL 7 CO 0.83 -1.03 0.00 0.54 -0.31 0.00 0.00 175.10 175.13 1l5d n ARG 8 N 2.89 1.25 -3.28 4.82 1.74 -1.26 -4.47 116.66 118.35 1l5d n ARG 8 Ca 0.17 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.96 1l5d n ARG 8 Cb 0.39 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.85 1l5d n ARG 8 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1l5d n THR 9 N -0.29 -6.43 -0.40 0.55 -1.04 -1.26 -4.66 114.28 100.74 1l5d n THR 9 Ca 0.00 0.36 -0.24 0.00 -2.04 0.00 0.00 64.05 62.13 1l5d n THR 9 Cb 0.00 -4.86 0.22 0.00 -1.82 0.00 0.00 70.33 63.87 1l5d n THR 9 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5d s LEU 11 N -3.64 3.75 0.00 0.00 1.02 -1.26 -4.95 118.68 113.60 1l5d s LEU 11 Ca 0.51 1.51 -0.07 0.00 0.02 0.00 0.00 54.13 56.10 1l5d s LEU 11 Cb -0.10 -3.53 0.11 0.00 0.02 0.00 0.00 46.19 42.69 1l5d s LEU 11 CO 0.46 -1.43 0.26 -2.65 0.02 0.00 0.00 176.35 173.01 1l5d n PRO 12 N 7.97 -1.75 -3.90 1.29 -0.02 -1.25 -2.48 135.00 134.85 1l5d n PRO 12 Ca 0.20 -0.43 -0.11 0.00 -2.02 0.00 0.00 63.50 61.14 1l5d n PRO 12 Cb 0.46 -0.68 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 1l5d n PRO 12 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5d n GLY 14 N -0.55 3.01 3.52 0.00 0.00 -0.90 -1.62 105.19 108.66 1l5d n GLY 14 Ca -0.05 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1l5d n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5d s PRO 15 N 0.00 3.33 0.00 1.61 0.04 -1.26 -4.66 135.00 134.07 1l5d s PRO 15 Ca 0.00 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1l5d s PRO 15 Cb 0.00 -3.98 0.00 0.00 0.04 0.00 0.00 34.50 30.56 1l5d s PRO 15 CO 0.00 -1.16 0.00 0.41 0.04 0.00 0.00 177.00 176.29 1l5d n GLY 16 N 5.04 2.22 0.00 0.56 0.00 -1.26 -3.23 105.19 108.51 1l5d n GLY 16 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l5d n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5d n GLY 17 N 0.00 0.00 0.22 -0.02 0.00 -1.24 -4.75 105.19 99.40 1l5d n GLY 17 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1l5d n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5d h LYS 18 N 0.00 0.59 0.00 1.61 6.56 -1.47 -3.41 116.57 120.45 1l5d h LYS 18 Ca 0.00 -0.34 -0.11 0.00 -1.06 0.00 0.00 60.65 59.14 1l5d h LYS 18 Cb 0.00 0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 31.68 1l5d h LYS 18 CO 0.00 0.94 -0.04 0.41 -2.06 0.00 0.00 179.45 178.70 1l5d n GLY 19 N 0.13 2.55 3.47 3.86 0.00 -0.64 -4.36 105.19 110.21 1l5d n GLY 19 Ca -0.02 -2.18 -0.05 0.00 0.00 0.00 0.00 46.02 43.77 1l5d n GLY 19 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1l5d n ARG 20 N -0.97 0.75 -1.76 1.61 1.85 -1.26 0.22 116.66 117.11 1l5d n ARG 20 Ca 0.01 -1.59 -0.31 0.00 -1.00 0.00 0.00 57.85 54.97 1l5d n ARG 20 Cb 0.12 2.07 0.03 0.00 -1.05 0.00 0.00 32.46 33.64 1l5d n ARG 20 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1l5d n PHE 22 N -2.95 0.00 0.00 0.00 3.01 -1.18 -4.79 117.46 111.55 1l5d n PHE 22 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1l5d n PHE 22 Cb 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.01 1l5d n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l5d n GLY 23 N 0.84 -0.28 3.43 1.37 0.00 -1.26 -5.06 105.19 104.23 1l5d n GLY 23 Ca 0.00 0.55 -0.44 0.00 0.00 0.00 0.00 46.02 46.13 1l5d n GLY 23 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l5d s PRO 24 N 1.57 2.98 -0.92 1.61 0.04 -1.26 -4.49 135.00 134.53 1l5d s PRO 24 Ca 0.00 -1.16 -0.04 0.00 0.04 0.00 0.00 61.00 59.83 1l5d s PRO 24 Cb 0.00 -4.06 0.03 0.00 0.04 0.00 0.00 34.50 30.52 1l5d s PRO 24 CO 0.00 -0.90 0.19 0.45 0.04 0.00 0.00 177.00 176.78 1l5d n SER 25 N 5.22 -3.06 -4.46 6.66 2.88 -1.26 -4.81 113.62 114.80 1l5d n SER 25 Ca -0.11 0.01 -0.23 0.00 -1.33 0.00 0.00 58.87 57.20 1l5d n SER 25 Cb 0.45 -2.61 -0.10 0.00 -0.75 0.00 0.00 64.21 61.20 1l5d n SER 25 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1l5d s ILE 26 N -2.60 2.32 -0.11 2.46 2.07 -1.26 0.88 121.20 124.95 1l5d s ILE 26 Ca 0.17 -2.35 -0.18 0.00 -1.41 0.00 0.00 60.65 56.88 1l5d s ILE 26 Cb -0.09 -2.30 0.04 0.00 0.13 0.00 0.00 42.46 40.24 1l5d s ILE 26 CO 0.21 -0.41 0.45 0.00 -1.91 0.00 0.00 174.94 173.28 1l5d s GLY 29 N 2.27 1.58 0.08 0.00 0.00 1.15 -4.03 107.32 108.37 1l5d s GLY 29 Ca 0.09 -0.51 -0.32 0.00 0.00 0.00 0.00 44.72 43.98 1l5d s GLY 29 CO -0.31 1.97 1.50 -1.80 0.00 0.00 0.00 173.10 174.46 1l5d h ASP 30 N 8.52 -1.28 -0.15 1.64 1.82 -1.74 1.87 116.42 127.10 1l5d h ASP 30 Ca -0.23 0.11 -0.06 0.00 -0.39 0.00 0.00 57.03 56.45 1l5d h ASP 30 Cb 1.08 0.43 -0.04 0.00 0.68 0.00 0.00 39.33 41.48 1l5d h ASP 30 CO 0.97 -0.59 0.08 -1.84 -1.61 0.00 0.00 179.24 176.26 1l5d n GLU 31 N -5.19 1.37 -1.73 0.28 0.28 -1.26 -0.16 120.64 114.22 1l5d n GLU 31 Ca -0.10 -0.54 -0.04 0.00 -0.16 0.00 0.00 57.16 56.31 1l5d n GLU 31 Cb 0.41 -1.34 0.01 0.00 1.43 0.00 0.00 31.44 31.95 1l5d n GLU 31 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1l5d n LEU 32 N 0.18 -0.83 0.00 -1.84 -0.00 0.25 -4.99 117.00 109.76 1l5d n LEU 32 Ca 0.09 -2.48 0.00 0.00 -0.00 0.00 0.00 56.01 53.62 1l5d n LEU 32 Cb 0.62 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 44.10 1l5d n LEU 32 CO 0.09 1.46 0.00 0.61 -0.00 0.00 0.00 177.39 179.55 1l5d n GLY 33 N -0.53 0.13 3.11 -3.96 0.00 0.57 -3.46 105.19 101.05 1l5d n GLY 33 Ca -0.19 -0.52 -0.21 0.00 0.00 0.00 0.00 46.02 45.10 1l5d n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5d s PHE 35 N -0.47 0.69 -0.45 0.00 0.40 -0.15 -4.98 117.98 113.02 1l5d s PHE 35 Ca 0.04 -0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 56.03 1l5d s PHE 35 Cb -0.06 -0.79 0.05 0.00 0.51 0.00 0.00 43.02 42.73 1l5d s PHE 35 CO 0.00 -0.31 0.38 0.08 0.70 0.00 0.00 175.22 176.07 1l5d s VAL 36 N 1.80 5.20 -1.62 -0.44 1.01 -1.26 -1.81 120.40 123.28 1l5d s VAL 36 Ca 0.02 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1l5d s VAL 36 Cb -0.13 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1l5d s VAL 36 CO -0.05 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1l5d n GLY 37 N 5.17 -0.15 1.62 4.51 0.00 0.25 -4.97 105.19 111.63 1l5d n GLY 37 Ca -0.11 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.82 1l5d n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l5d n THR 38 N -3.57 0.00 -0.02 2.61 -1.04 -1.26 -4.85 114.28 106.15 1l5d n THR 38 Ca -0.21 -0.68 -0.11 0.00 -2.04 0.00 0.00 64.05 61.01 1l5d n THR 38 Cb 0.65 -1.12 -0.05 0.00 -1.82 0.00 0.00 70.33 68.00 1l5d n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l5d h ALA 39 N -0.39 0.18 0.00 2.41 0.00 -1.96 -0.98 119.26 118.52 1l5d h ALA 39 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1l5d h ALA 39 Cb 0.51 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1l5d h ALA 39 CO 0.15 -0.33 0.00 0.39 0.00 0.00 0.00 179.25 179.46 1l5d n GLU 40 N -4.98 0.92 -0.01 0.00 4.71 -1.26 -3.11 120.64 116.92 1l5d n GLU 40 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.14 1l5d n GLU 40 Cb 0.04 -1.12 -0.08 0.00 -1.01 0.00 0.00 31.44 29.27 1l5d n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l5d n ALA 41 N -0.62 2.30 0.13 0.62 0.00 -0.46 -2.13 120.51 120.36 1l5d n ALA 41 Ca 0.05 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.27 1l5d n ALA 41 Cb 0.02 -0.29 0.36 0.00 0.00 0.00 0.00 19.45 19.54 1l5d n ALA 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1l5d n LEU 42 N -1.91 0.35 0.23 0.00 -0.00 -0.69 -2.08 117.00 112.89 1l5d n LEU 42 Ca -0.04 0.59 0.18 0.00 -0.00 0.00 0.00 56.01 56.74 1l5d n LEU 42 Cb 0.33 -0.59 0.82 0.00 -0.00 0.00 0.00 43.42 43.98 1l5d n LEU 42 CO 0.21 -0.71 1.15 -0.09 -0.00 0.00 0.00 177.39 177.95 1l5d h ARG 43 N 0.00 0.00 -0.00 1.47 9.65 -1.81 0.40 114.38 124.09 1l5d h ARG 43 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1l5d h ARG 43 Cb 0.31 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1l5d h ARG 43 CO 0.00 0.00 -0.02 0.00 2.80 0.00 0.00 179.97 182.75 1l5d h GLN 45 N 0.03 0.00 0.00 0.00 4.20 -0.43 0.71 115.11 119.61 1l5d h GLN 45 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1l5d h GLN 45 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 1l5d h GLN 45 CO 0.00 0.00 -0.12 -0.85 -0.67 0.00 0.00 178.83 177.19 1l5d n GLU 46 N -3.90 0.13 0.00 1.46 0.28 -1.19 -3.03 120.64 114.39 1l5d n GLU 46 Ca -0.02 0.09 0.14 0.00 -0.16 0.00 0.00 57.16 57.22 1l5d n GLU 46 Cb 0.14 -1.64 0.69 0.00 1.43 0.00 0.00 31.44 32.06 1l5d n GLU 46 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1l5d n GLU 47 N -1.86 0.31 0.23 3.44 0.00 0.25 -3.17 120.64 119.83 1l5d n GLU 47 Ca 0.06 -0.02 0.15 0.00 0.00 0.00 0.00 57.16 57.35 1l5d n GLU 47 Cb 0.39 -1.50 0.52 0.00 0.00 0.00 0.00 31.44 30.84 1l5d n GLU 47 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.13 176.16 1l5d h ASN 48 N 0.05 0.00 0.16 4.31 -0.73 -1.53 -3.20 115.58 114.64 1l5d h ASN 48 Ca 0.00 0.00 -0.35 0.00 1.87 0.00 0.00 56.30 57.82 1l5d h ASN 48 Cb 0.36 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.90 1l5d h ASN 48 CO 0.00 0.00 -2.14 -1.22 -0.37 0.00 0.00 177.43 173.70 1l5d n TYR 49 N -2.88 0.56 -3.88 0.67 4.01 -1.19 -4.77 117.16 109.67 1l5d n TYR 49 Ca 0.02 0.16 -0.33 0.00 -0.16 0.00 0.00 57.90 57.59 1l5d n TYR 49 Cb 0.35 -1.09 -0.13 0.00 -0.31 0.00 0.00 39.34 38.17 1l5d n TYR 49 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1l5d s LEU 50 N -6.25 4.85 0.46 7.72 2.96 -1.21 -4.94 118.68 122.27 1l5d s LEU 50 Ca -0.17 -2.50 0.25 0.00 -0.22 0.00 0.00 54.13 51.49 1l5d s LEU 50 Cb 0.07 -1.72 0.96 0.00 0.50 0.00 0.00 46.19 46.00 1l5d s LEU 50 CO 0.76 -0.38 1.84 -0.65 -1.32 0.00 0.00 176.35 176.61 1l5d h PRO 51 N 7.29 0.00 -2.38 0.98 0.11 -1.86 -3.45 132.00 132.69 1l5d h PRO 51 Ca -0.07 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.76 1l5d h PRO 51 Cb 0.98 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1l5d h PRO 51 CO 0.65 0.19 0.60 0.43 -0.21 0.00 0.00 178.00 179.66 1l5d n SER 52 N -3.34 0.26 -4.55 -2.05 7.64 -1.26 -4.69 113.62 105.62 1l5d n SER 52 Ca 0.00 0.22 -0.41 0.00 1.01 0.00 0.00 58.87 59.70 1l5d n SER 52 Cb 0.42 -0.38 -0.04 0.00 -1.01 0.00 0.00 64.21 63.20 1l5d n SER 52 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1l5d n PRO 53 N 3.25 1.32 -4.19 1.43 -0.04 -1.26 -4.93 135.00 130.58 1l5d n PRO 53 Ca 0.24 0.23 -0.31 0.00 -0.04 0.00 0.00 63.50 63.62 1l5d n PRO 53 Cb -0.01 -3.13 -0.08 0.00 -0.04 0.00 0.00 33.50 30.24 1l5d n PRO 53 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l5d n GLN 55 N 0.93 0.00 -4.65 0.00 7.27 -1.26 -4.39 117.38 115.28 1l5d n GLN 55 Ca -0.12 0.00 -0.30 0.00 0.07 0.00 0.00 57.00 56.65 1l5d n GLN 55 Cb 0.52 -0.28 -0.08 0.00 2.41 0.00 0.00 30.24 32.81 1l5d n GLN 55 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1l5d s SER 56 N -0.18 3.51 -0.31 1.69 0.01 -1.26 -3.35 113.70 113.81 1l5d s SER 56 Ca 0.18 -1.68 0.13 0.00 1.31 0.00 0.00 55.95 55.89 1l5d s SER 56 Cb -0.25 0.55 0.47 0.00 0.21 0.00 0.00 66.02 67.00 1l5d s SER 56 CO 0.14 -0.91 1.11 0.61 0.41 0.00 0.00 173.24 174.60 1l5d n GLY 57 N -1.11 4.08 3.38 3.44 0.00 -1.26 -4.53 105.19 109.19 1l5d n GLY 57 Ca -0.13 -1.96 -0.45 0.00 0.00 0.00 0.00 46.02 43.48 1l5d n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l5d s GLN 58 N -3.58 4.04 -0.47 1.61 -1.52 -1.26 -4.28 119.66 114.20 1l5d s GLN 58 Ca 0.39 -2.84 -0.29 0.00 -1.95 0.00 0.00 55.36 50.68 1l5d s GLN 58 Cb 0.39 -4.69 0.02 0.00 -0.22 0.00 0.00 33.01 28.51 1l5d s GLN 58 CO -0.03 -1.42 1.34 -1.59 -0.25 0.00 0.00 175.29 173.34 1l5d s LYS 59 N -0.05 3.54 0.80 2.91 0.00 -1.20 -4.59 119.74 121.14 1l5d s LYS 59 Ca 0.32 0.69 -0.17 0.00 0.00 0.00 0.00 55.97 56.81 1l5d s LYS 59 Cb -0.08 -4.02 -0.15 0.00 0.00 0.00 0.00 37.83 33.58 1l5d s LYS 59 CO -0.06 -1.62 -0.54 -2.30 0.00 0.00 0.00 175.35 170.83 1l5d n PRO 60 N 8.19 0.00 -3.48 1.78 -0.02 -1.26 0.26 135.00 140.46 1l5d n PRO 60 Ca 0.14 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.48 1l5d n PRO 60 Cb 0.49 -0.99 -0.04 0.00 -0.02 0.00 0.00 33.50 32.94 1l5d n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l5d n GLY 62 N 0.23 -0.66 2.15 0.00 0.00 -1.26 -3.21 105.19 102.43 1l5d n GLY 62 Ca -0.16 -0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.57 1l5d n GLY 62 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l5d n SER 63 N -0.66 6.90 -3.04 1.61 2.88 -1.26 -4.81 113.62 115.24 1l5d n SER 63 Ca 0.05 -3.34 -0.17 0.00 -1.33 0.00 0.00 58.87 54.08 1l5d n SER 63 Cb 0.02 -1.06 0.07 0.00 -0.75 0.00 0.00 64.21 62.50 1l5d n SER 63 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l5d n GLY 64 N -0.01 -0.26 0.00 0.46 0.00 -1.25 -4.85 105.19 99.28 1l5d n GLY 64 Ca 0.43 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1l5d n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l5d n GLY 65 N -1.47 -0.34 3.39 -0.02 0.00 -1.20 -4.24 105.19 101.32 1l5d n GLY 65 Ca -0.10 -0.91 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 1l5d n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l5d s ARG 66 N -2.00 1.43 0.87 1.61 1.81 -0.80 0.14 118.95 122.02 1l5d s ARG 66 Ca 0.00 -1.50 -0.10 0.00 -1.72 0.00 0.00 55.73 52.40 1l5d s ARG 66 Cb 0.00 -1.60 0.12 0.00 -0.45 0.00 0.00 34.95 33.02 1l5d s ARG 66 CO 0.00 0.33 1.13 0.00 -0.68 0.00 0.00 175.30 176.08 1l5d n ALA 68 N -4.03 0.02 -1.00 0.00 0.00 1.68 -3.24 120.51 113.94 1l5d n ALA 68 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l5d n ALA 68 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1l5d n ALA 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5d n ALA 69 N -3.00 0.00 -0.97 0.00 0.00 -1.23 -3.20 120.51 112.12 1l5d n ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l5d n ALA 69 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l5d n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5d n ALA 70 N -3.00 0.27 -2.95 0.00 0.00 0.77 -1.00 120.51 114.60 1l5d n ALA 70 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 53.44 52.57 1l5d n ALA 70 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.19 1l5d n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l5d n GLY 71 N 3.92 -1.12 2.94 0.00 0.00 -1.26 -3.82 105.19 105.85 1l5d n GLY 71 Ca 0.00 1.22 -0.15 0.00 0.00 0.00 0.00 46.02 47.09 1l5d n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l5d s ILE 72 N -2.48 -0.34 -0.51 -0.61 -1.09 -0.17 -2.45 121.20 113.55 1l5d s ILE 72 Ca 0.26 0.31 -0.16 0.00 -2.23 0.00 0.00 60.65 58.82 1l5d s ILE 72 Cb -0.06 -0.38 0.11 0.00 -1.58 0.00 0.00 42.46 40.55 1l5d s ILE 72 CO 0.78 0.13 0.46 0.00 -1.23 0.00 0.00 174.94 175.08 1l5d n SER 75 N -0.99 3.02 0.02 0.00 7.64 0.08 -1.90 113.62 121.48 1l5d n SER 75 Ca 0.01 -3.12 0.09 0.00 1.01 0.00 0.00 58.87 56.86 1l5d n SER 75 Cb 0.54 0.44 0.40 0.00 -1.01 0.00 0.00 64.21 64.58 1l5d n SER 75 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1l5d n PRO 76 N -1.16 0.03 -0.06 1.43 -0.02 -1.26 -3.23 135.00 130.73 1l5d n PRO 76 Ca -0.18 0.20 -0.07 0.00 -2.02 0.00 0.00 63.50 61.44 1l5d n PRO 76 Cb 0.61 -1.54 -0.09 0.00 -0.02 0.00 0.00 33.50 32.46 1l5d n PRO 76 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1l5d n ASP 77 N -1.59 2.33 0.00 2.55 9.92 -1.26 -4.79 116.55 123.72 1l5d n ASP 77 Ca 0.04 -0.02 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 1l5d n ASP 77 Cb 0.23 0.55 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 1l5d n ASP 77 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l5d n GLY 78 N 2.41 0.64 3.97 0.44 0.00 -1.20 -5.00 105.19 106.46 1l5d n GLY 78 Ca -0.20 -0.89 -0.21 0.00 0.00 0.00 0.00 46.02 44.72 1l5d n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l5d s GLU 80 N -4.15 0.67 -0.25 0.00 4.04 -1.18 -4.95 118.70 112.88 1l5d s GLU 80 Ca 0.40 0.22 -0.28 0.00 0.04 0.00 0.00 54.97 55.35 1l5d s GLU 80 Cb -0.09 0.31 -0.05 0.00 0.02 0.00 0.00 34.13 34.32 1l5d s GLU 80 CO 0.32 -0.16 2.16 -1.83 -1.84 0.00 0.00 175.26 173.91 1l5d s GLU 81 N -0.65 3.12 -0.29 -4.83 -1.05 -1.26 -1.80 118.70 111.92 1l5d s GLU 81 Ca -0.07 1.90 -0.19 0.00 -0.15 0.00 0.00 54.97 56.45 1l5d s GLU 81 Cb -0.03 -4.36 -0.01 0.00 -0.44 0.00 0.00 34.13 29.29 1l5d s GLU 81 CO 0.04 -2.12 0.59 0.16 0.95 0.00 0.00 175.26 174.88 1l5d s ASP 82 N 8.12 6.47 0.38 0.83 -4.77 -1.02 -4.66 116.67 122.01 1l5d s ASP 82 Ca 0.97 0.43 0.26 0.00 -3.30 0.00 0.00 52.55 50.91 1l5d s ASP 82 Cb -0.31 -2.31 1.38 0.00 -1.09 0.00 0.00 42.92 40.59 1l5d s ASP 82 CO 0.34 -0.42 1.80 -0.65 0.70 0.00 0.00 175.17 176.95 1l5d h PRO 83 N 8.15 0.00 0.00 2.11 0.11 -1.87 0.43 132.00 140.92 1l5d h PRO 83 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1l5d h PRO 83 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1l5d h PRO 83 CO 0.77 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 178.55 1l5d n ALA 84 N -1.84 2.33 0.00 -0.75 0.00 -1.26 -3.57 120.51 115.42 1l5d n ALA 84 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l5d n ALA 84 Cb 0.07 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1l5d n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5d n ASP 86 N -1.36 0.00 0.00 0.00 -0.08 -1.17 -4.09 116.55 109.84 1l5d n ASP 86 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1l5d n ASP 86 Cb 0.12 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.58 1l5d n ASP 86 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1l5d n PRO 87 N 0.00 0.00 0.00 -0.67 -0.05 -1.25 -3.78 135.00 129.25 1l5d n PRO 87 Ca 0.00 0.00 0.08 0.00 -0.05 0.00 0.00 63.50 63.53 1l5d n PRO 87 Cb 0.00 -0.29 0.41 0.00 -0.05 0.00 0.00 33.50 33.57 1l5d n PRO 87 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 175.50 173.54 1l5d n GLU 88 N -2.13 0.20 0.00 0.54 2.13 -1.26 -4.66 120.64 115.45 1l5d n GLU 88 Ca 0.00 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.96 1l5d n GLU 88 Cb 0.00 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.21 1l5d n GLU 88 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l5d n ALA 89 N -1.32 0.00 -0.96 4.31 0.00 -1.23 -4.50 120.51 116.80 1l5d n ALA 89 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.45 1l5d n ALA 89 Cb 0.14 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.68 1l5d n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l5d n ALA 90 N -3.00 -1.24 -0.95 0.00 0.00 -1.26 -4.72 120.51 109.34 1l5d n ALA 90 Ca 0.00 -0.52 -0.29 0.00 0.00 0.00 0.00 53.44 52.63 1l5d n ALA 90 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.39 1l5d n ALA 90 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l5d n PHE 91 N -3.41 1.73 0.75 0.00 3.72 -1.26 -4.64 117.46 114.35 1l5d n PHE 91 Ca 0.05 -2.18 0.09 0.00 -0.05 0.00 0.00 57.45 55.35 1l5d n PHE 91 Cb 0.19 -1.86 0.08 0.00 -0.94 0.00 0.00 39.48 36.95 1l5d n PHE 91 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16