#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n87 s LEU 2 N 0.00 2.08 0.18 4.03 2.34 -1.24 -4.52 118.68 121.56 1n87 s LEU 2 Ca 0.00 -0.29 -0.33 0.00 0.06 0.00 0.00 54.13 53.57 1n87 s LEU 2 Cb 0.00 -0.51 -0.13 0.00 -0.56 0.00 0.00 46.19 44.99 1n87 s LEU 2 CO 0.00 0.07 1.64 0.00 -1.06 0.00 0.00 176.35 177.00 1n87 h ALA 4 N 6.27 1.00 0.00 0.00 0.00 -1.95 -0.09 119.26 124.49 1n87 h ALA 4 Ca -0.44 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 1n87 h ALA 4 Cb 1.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1n87 h ALA 4 CO 0.92 0.00 -0.51 0.82 0.00 0.00 0.00 179.25 180.47 1n87 h ILE 5 N 0.00 0.44 0.00 0.00 5.03 -1.93 -3.45 117.51 117.59 1n87 h ILE 5 Ca 0.00 -1.45 0.00 0.00 -0.12 0.00 0.00 64.86 63.29 1n87 h ILE 5 Cb 0.49 0.95 0.00 0.00 -3.03 0.00 0.00 36.82 35.23 1n87 h ILE 5 CO 0.00 0.15 -0.36 -0.24 -0.68 0.00 0.00 178.15 177.02 1n87 n SER 6 N -4.61 1.78 0.00 1.72 2.88 -1.24 -5.04 113.62 109.11 1n87 n SER 6 Ca -0.12 -0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.13 1n87 n SER 6 Cb 0.33 0.94 0.00 0.00 -0.75 0.00 0.00 64.21 64.73 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1n87 n GLY 7 N 1.48 0.53 3.76 0.46 0.00 -0.05 -4.95 105.19 106.42 1n87 n GLY 7 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1n87 n GLY 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n87 s LYS 8 N -0.02 1.89 -0.52 1.61 2.20 -1.26 -4.47 119.74 119.18 1n87 s LYS 8 Ca 0.00 0.93 -0.28 0.00 -0.36 0.00 0.00 55.97 56.26 1n87 s LYS 8 Cb 0.00 -1.87 0.02 0.00 -1.51 0.00 0.00 37.83 34.47 1n87 s LYS 8 CO 0.00 -1.83 1.31 0.54 -0.36 0.00 0.00 175.35 175.01 1n87 s VAL 9 N -2.97 3.95 -0.17 4.02 0.11 -1.26 -2.65 120.40 121.43 1n87 s VAL 9 Ca 0.62 0.89 -0.33 0.00 -2.93 0.00 0.00 61.98 60.22 1n87 s VAL 9 Cb -0.17 -4.49 -0.11 0.00 -1.53 0.00 0.00 36.38 30.09 1n87 s VAL 9 CO 0.56 -1.09 2.00 -2.65 -3.33 0.00 0.00 175.10 170.60 1n87 n PRO 10 N 8.32 1.90 0.06 1.54 -0.02 -1.26 -4.88 135.00 140.65 1n87 n PRO 10 Ca 0.12 0.64 -0.14 0.00 -2.02 0.00 0.00 63.50 62.11 1n87 n PRO 10 Cb 0.49 -2.70 -0.04 0.00 -0.02 0.00 0.00 33.50 31.23 1n87 n PRO 10 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n87 h ARG 11 N 10.84 0.47 -3.07 -0.52 2.47 -1.93 -3.37 114.38 119.27 1n87 h ARG 11 Ca -0.43 -0.47 -0.62 0.00 -1.26 0.00 0.00 59.98 57.20 1n87 h ARG 11 Cb 1.28 0.13 -0.42 0.00 -1.65 0.00 0.00 29.97 29.31 1n87 h ARG 11 CO 0.97 1.12 -0.61 1.03 0.56 0.00 0.00 179.97 183.04 1n87 s ARG 12 N -3.36 2.29 0.15 0.04 0.52 -1.26 -4.96 118.95 112.36 1n87 s ARG 12 Ca -0.06 -3.17 -0.31 0.00 -0.52 0.00 0.00 55.73 51.67 1n87 s ARG 12 Cb 0.09 -3.27 -0.11 0.00 0.52 0.00 0.00 34.95 32.18 1n87 s ARG 12 CO 0.87 -1.27 1.82 -1.25 0.02 0.00 0.00 175.30 175.49 1n87 s PRO 13 N -1.20 4.13 0.03 3.54 0.04 -1.26 -0.77 135.00 139.50 1n87 s PRO 13 Ca 0.24 2.62 -0.03 0.00 0.04 0.00 0.00 61.00 63.87 1n87 s PRO 13 Cb -0.07 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1n87 s PRO 13 CO -0.15 -0.83 0.04 0.54 0.04 0.00 0.00 177.00 176.64 1n87 s VAL 14 N 2.41 0.13 0.07 -0.36 0.11 -0.09 -1.00 120.40 121.68 1n87 s VAL 14 Ca 0.80 -1.08 0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1n87 s VAL 14 Cb -0.47 -0.69 -0.03 0.00 -1.53 0.00 0.00 36.38 33.66 1n87 s VAL 14 CO 0.36 -0.60 -0.14 -0.22 -3.33 0.00 0.00 175.10 171.18 1n87 s LEU 15 N -1.90 2.29 -0.11 2.54 2.96 -0.44 -1.14 118.68 122.88 1n87 s LEU 15 Ca -0.09 -0.63 0.02 0.00 -0.22 0.00 0.00 54.13 53.21 1n87 s LEU 15 Cb -0.04 -0.48 0.02 0.00 0.50 0.00 0.00 46.19 46.18 1n87 s LEU 15 CO -0.03 -0.10 -0.15 -0.55 -1.32 0.00 0.00 176.35 174.20 1n87 s SER 16 N -1.79 2.40 0.00 3.68 0.15 -1.26 -1.44 113.70 115.43 1n87 s SER 16 Ca -0.02 -0.42 0.00 0.00 0.70 0.00 0.00 55.95 56.22 1n87 s SER 16 Cb -0.09 -1.07 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1n87 s SER 16 CO 0.02 0.01 0.70 -2.65 1.20 0.00 0.00 173.24 172.51 1n87 n PRO 17 N 4.24 0.00 -0.02 5.44 -0.02 -1.26 -1.10 135.00 142.27 1n87 n PRO 17 Ca -0.19 0.24 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 1n87 n PRO 17 Cb 0.51 -1.64 -0.00 0.00 -0.02 0.00 0.00 33.50 32.34 1n87 n PRO 17 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1n87 h LYS 18 N 0.00 0.00 -0.06 -0.52 1.57 -1.96 -3.40 116.57 112.20 1n87 h LYS 18 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 1n87 h LYS 18 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1n87 h LYS 18 CO 0.00 0.00 -0.49 0.77 -0.57 0.00 0.00 179.45 179.16 1n87 h SER 19 N -0.28 0.17 0.00 0.86 0.02 -1.96 -3.45 113.55 108.90 1n87 h SER 19 Ca 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 1n87 h SER 19 Cb 0.12 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1n87 h SER 19 CO 0.00 0.64 0.00 0.54 -1.14 0.00 0.00 176.83 176.87 1n87 n ARG 20 N -3.95 -1.30 -1.60 3.45 1.74 -0.26 -4.98 116.66 109.76 1n87 n ARG 20 Ca -0.02 0.33 -0.29 0.00 -0.77 0.00 0.00 57.85 57.09 1n87 n ARG 20 Cb 0.53 -4.64 0.17 0.00 -1.02 0.00 0.00 32.46 27.49 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1n87 s THR 21 N -1.17 1.92 -0.20 0.55 -4.23 -1.26 -4.94 115.64 106.31 1n87 s THR 21 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1n87 s THR 21 Cb 0.00 -2.80 0.03 0.00 1.34 0.00 0.00 72.50 71.08 1n87 s THR 21 CO 0.00 0.00 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.29 1n87 s ILE 22 N -3.44 1.98 0.48 2.99 1.01 -1.26 -4.24 121.20 118.72 1n87 s ILE 22 Ca 0.68 -1.07 0.04 0.00 0.00 0.00 0.00 60.65 60.30 1n87 s ILE 22 Cb -0.10 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.45 1n87 s ILE 22 CO 0.53 0.35 0.11 0.72 0.00 0.00 0.00 174.94 176.66 1n87 s PHE 23 N 1.28 2.06 -0.09 3.97 -0.12 -0.29 -2.94 117.98 121.85 1n87 s PHE 23 Ca 0.01 -0.82 -0.20 0.00 -0.05 0.00 0.00 56.93 55.87 1n87 s PHE 23 Cb -0.15 -1.76 -0.04 0.00 -0.63 0.00 0.00 43.02 40.44 1n87 s PHE 23 CO -0.10 0.13 0.54 -2.00 -0.05 0.00 0.00 175.22 173.74 1n87 s GLU 24 N -3.93 4.35 0.28 1.99 2.12 -1.26 -0.91 118.70 121.34 1n87 s GLU 24 Ca 0.22 0.59 0.01 0.00 0.36 0.00 0.00 54.97 56.15 1n87 s GLU 24 Cb 0.03 -3.43 0.56 0.00 0.26 0.00 0.00 34.13 31.56 1n87 s GLU 24 CO 0.12 0.17 1.80 -0.22 -0.54 0.00 0.00 175.26 176.59 1n87 h LYS 25 N 6.58 0.80 -0.65 4.30 1.63 -1.29 -0.31 116.57 127.63 1n87 h LYS 25 Ca -0.42 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.38 1n87 h LYS 25 Cb 1.19 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.59 1n87 h LYS 25 CO 0.75 0.53 0.38 0.77 -3.45 0.00 0.00 179.45 178.42 1n87 h SER 26 N 0.82 0.58 0.41 4.20 0.02 -1.94 -1.48 113.55 116.17 1n87 h SER 26 Ca 0.49 0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.29 1n87 h SER 26 Cb 0.60 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.01 1n87 h SER 26 CO -0.31 0.39 -1.73 0.00 -1.14 0.00 0.00 176.83 174.03 1n87 n LEU 27 N -4.76 0.48 0.12 5.07 -0.00 -0.70 -2.59 117.00 114.62 1n87 n LEU 27 Ca 0.07 0.21 -0.13 0.00 -0.00 0.00 0.00 56.01 56.16 1n87 n LEU 27 Cb 0.14 0.15 -0.08 0.00 -0.00 0.00 0.00 43.42 43.62 1n87 n LEU 27 CO 0.30 0.17 0.68 0.25 -0.00 0.00 0.00 177.39 178.80 1n87 h LEU 28 N 0.00 -0.23 -1.03 1.47 5.85 -1.09 -2.15 115.31 118.13 1n87 h LEU 28 Ca -0.21 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.41 1n87 h LEU 28 Cb 1.57 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 42.60 1n87 h LEU 28 CO 0.03 0.03 0.65 -0.08 -0.34 0.00 0.00 178.44 178.72 1n87 h GLU 29 N -0.49 1.18 0.06 1.25 4.81 -1.38 0.87 114.58 120.89 1n87 h GLU 29 Ca -0.03 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1n87 h GLU 29 Cb 0.37 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1n87 h GLU 29 CO 0.05 0.78 -0.16 0.37 -0.73 0.00 0.00 179.01 179.32 1n87 h GLN 30 N 1.22 -0.29 0.00 1.92 4.15 -1.49 -1.29 115.11 119.34 1n87 h GLN 30 Ca 0.40 0.02 -0.05 0.00 0.77 0.00 0.00 58.65 59.79 1n87 h GLN 30 Cb 0.06 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1n87 h GLN 30 CO -0.14 -0.19 -0.23 -0.92 -1.93 0.00 0.00 178.83 175.42 1n87 h TYR 31 N -0.30 0.00 -0.01 3.99 3.20 -0.64 -1.80 116.97 121.42 1n87 h TYR 31 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1n87 h TYR 31 Cb 0.33 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1n87 h TYR 31 CO -0.18 0.23 -0.36 0.28 -1.64 0.00 0.00 178.16 176.49 1n87 n VAL 32 N -4.19 0.00 0.25 1.81 0.31 0.22 -2.14 118.33 114.58 1n87 n VAL 32 Ca -0.02 -0.15 0.11 0.00 -0.01 0.00 0.00 64.34 64.27 1n87 n VAL 32 Cb 0.29 0.65 -0.13 0.00 -0.91 0.00 0.00 33.84 33.74 1n87 n VAL 32 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1n87 n LYS 33 N -0.57 0.49 0.14 5.55 5.02 -0.50 -2.34 118.16 125.95 1n87 n LYS 33 Ca 0.11 -0.12 -0.06 0.00 -2.02 0.00 0.00 58.31 56.21 1n87 n LYS 33 Cb 0.38 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.82 1n87 n LYS 33 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1n87 h ASP 34 N 0.00 -0.34 0.00 4.39 3.32 -1.30 -3.44 116.42 119.05 1n87 h ASP 34 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1n87 h ASP 34 Cb 0.88 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1n87 h ASP 34 CO 0.00 -0.05 -0.67 0.35 -1.72 0.00 0.00 179.24 177.15 1n87 n THR 35 N -4.17 0.00 0.00 0.35 -2.24 -0.91 -5.04 114.28 102.27 1n87 n THR 35 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1n87 n THR 35 Cb 0.16 0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1n87 n THR 35 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1n87 n GLY 36 N 1.77 3.00 3.77 3.38 0.00 -0.99 -4.70 105.19 111.42 1n87 n GLY 36 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1n87 n GLY 36 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1n87 s ASN 37 N -1.35 6.09 0.60 1.61 0.01 -1.26 -0.25 114.94 120.39 1n87 s ASN 37 Ca 0.00 2.41 -0.19 0.00 -0.71 0.00 0.00 52.86 54.37 1n87 s ASN 37 Cb 0.00 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 39.02 1n87 s ASN 37 CO 0.00 -0.98 1.26 -1.81 -1.51 0.00 0.00 177.10 174.06 1n87 s ASP 38 N -1.21 5.01 0.48 -1.22 1.11 -0.61 -4.68 116.67 115.55 1n87 s ASP 38 Ca 0.63 2.52 0.33 0.00 0.18 0.00 0.00 52.55 56.20 1n87 s ASP 38 Cb -0.32 -2.61 1.62 0.00 1.07 0.00 0.00 42.92 42.68 1n87 s ASP 38 CO 0.38 -1.72 1.98 -0.65 1.18 0.00 0.00 175.17 176.35 1n87 h PRO 39 N 0.86 0.00 0.00 8.23 0.11 -1.93 -2.61 132.00 136.66 1n87 h PRO 39 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1n87 h PRO 39 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1n87 h PRO 39 CO 0.55 0.00 -0.72 -0.89 -0.21 0.00 0.00 178.00 176.73 1n87 n ILE 40 N -2.71 0.00 0.61 4.15 2.08 -1.26 -4.77 119.36 117.46 1n87 n ILE 40 Ca -0.01 0.00 0.13 0.00 0.56 0.00 0.00 62.75 63.43 1n87 n ILE 40 Cb 0.14 -1.07 0.34 0.00 -0.75 0.00 0.00 39.64 38.29 1n87 n ILE 40 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1n87 n THR 41 N -2.75 0.53 -1.34 1.39 -2.24 -1.26 -4.94 114.28 103.67 1n87 n THR 41 Ca 0.00 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.38 1n87 n THR 41 Cb 0.36 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.09 1n87 n THR 41 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1n87 n ASN 42 N -2.22 -3.24 -4.69 3.42 2.04 -0.98 -4.93 115.26 104.66 1n87 n ASN 42 Ca 0.05 0.30 -0.42 0.00 -0.44 0.00 0.00 54.58 54.06 1n87 n ASN 42 Cb 0.43 -3.05 -0.03 0.00 -2.53 0.00 0.00 39.78 34.61 1n87 n ASN 42 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1n87 s GLU 43 N -3.00 4.22 0.19 -3.83 0.41 -1.26 -4.41 118.70 111.02 1n87 s GLU 43 Ca 0.00 2.22 -0.33 0.00 -0.41 0.00 0.00 54.97 56.45 1n87 s GLU 43 Cb 0.00 -3.63 -0.15 0.00 -1.78 0.00 0.00 34.13 28.57 1n87 s GLU 43 CO 0.00 -0.70 1.32 -2.30 -0.49 0.00 0.00 175.26 173.09 1n87 n PRO 44 N 5.68 1.58 -1.20 0.39 -0.02 -1.26 -1.57 135.00 138.61 1n87 n PRO 44 Ca 0.15 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1n87 n PRO 44 Cb 0.42 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1n87 n PRO 44 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1n87 n LEU 45 N 2.27 -1.73 0.00 2.45 4.77 0.65 -4.89 117.00 120.53 1n87 n LEU 45 Ca 0.14 2.26 0.00 0.00 -0.03 0.00 0.00 56.01 58.39 1n87 n LEU 45 Cb 0.27 -2.05 0.00 0.00 -2.33 0.00 0.00 43.42 39.31 1n87 n LEU 45 CO 0.62 0.05 -0.10 -0.24 -1.33 0.00 0.00 177.39 176.39 1n87 n SER 46 N -1.35 0.68 -0.00 -1.43 2.88 -1.17 -4.60 113.62 108.63 1n87 n SER 46 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 1n87 n SER 46 Cb 0.11 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.03 1n87 n SER 46 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 1n87 h ILE 47 N 0.00 1.05 0.00 2.46 6.09 -1.93 0.99 117.51 126.17 1n87 h ILE 47 Ca 0.00 -0.17 0.00 0.00 -1.37 0.00 0.00 64.86 63.32 1n87 h ILE 47 Cb 0.19 0.52 0.00 0.00 0.47 0.00 0.00 36.82 38.00 1n87 h ILE 47 CO 0.00 0.09 0.00 -0.62 -3.07 0.00 0.00 178.15 174.55 1n87 n GLU 48 N -4.48 0.24 0.00 2.19 -0.58 -1.26 -2.73 120.64 114.02 1n87 n GLU 48 Ca 0.04 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 1n87 n GLU 48 Cb 0.13 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.50 1n87 n GLU 48 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1n87 n GLU 49 N -1.27 1.41 -1.69 3.49 4.07 0.20 -5.10 120.64 121.73 1n87 n GLU 49 Ca 0.08 -0.97 -0.43 0.00 -0.06 0.00 0.00 57.16 55.77 1n87 n GLU 49 Cb 0.12 -0.81 -0.03 0.00 -0.06 0.00 0.00 31.44 30.66 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1n87 n ILE 50 N -0.25 0.24 -3.91 6.31 0.13 -0.34 -4.46 119.36 117.07 1n87 n ILE 50 Ca 0.00 -0.04 -0.29 0.00 -1.10 0.00 0.00 62.75 61.32 1n87 n ILE 50 Cb 0.30 -2.00 -0.13 0.00 -0.84 0.00 0.00 39.64 36.97 1n87 n ILE 50 CO 0.00 0.00 0.00 -0.69 2.80 0.00 0.00 176.55 178.66 1n87 s VAL 51 N 2.17 2.66 -0.27 9.51 1.01 -0.52 -5.03 120.40 129.93 1n87 s VAL 51 Ca 0.80 -3.74 -0.29 0.00 0.00 0.00 0.00 61.98 58.76 1n87 s VAL 51 Cb -0.53 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.07 1n87 s VAL 51 CO 0.37 -0.90 1.05 -0.70 0.00 0.00 0.00 175.10 174.92 1n87 s GLU 52 N -0.81 4.18 -0.08 2.72 2.12 -1.26 -1.33 118.70 124.24 1n87 s GLU 52 Ca 0.21 1.24 -0.27 0.00 0.36 0.00 0.00 54.97 56.51 1n87 s GLU 52 Cb -0.16 -3.68 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 1n87 s GLU 52 CO -0.08 -0.74 0.89 0.42 -0.54 0.00 0.00 175.26 175.21 1n87 s ILE 53 N 3.38 4.89 -0.07 -3.70 1.01 -0.17 -4.99 121.20 121.55 1n87 s ILE 53 Ca 0.45 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.63 1n87 s ILE 53 Cb -0.14 -4.22 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 1n87 s ILE 53 CO 0.10 0.10 2.02 -0.69 0.00 0.00 0.00 174.94 176.48 1n87 s VAL 54 N 1.52 3.07 -0.37 2.92 1.01 -1.26 -4.46 120.40 122.84 1n87 s VAL 54 Ca 0.45 0.09 0.26 0.00 0.00 0.00 0.00 61.98 62.77 1n87 s VAL 54 Cb -0.18 -3.07 0.34 0.00 0.00 0.00 0.00 36.38 33.46 1n87 s VAL 54 CO 0.19 -0.02 1.74 1.55 0.00 0.00 0.00 175.10 178.56 1n87 h PRO 55 N 12.14 0.00 0.00 2.72 0.13 -1.93 -3.51 132.00 141.56 1n87 h PRO 55 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1n87 h PRO 55 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1n87 h PRO 55 CO 0.95 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 179.15