#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 4.34 0.52 -0.89 2.34 -1.25 -4.59 118.68 119.15 1n87 s LEU 2 Ca 0.00 0.38 -0.23 0.00 0.06 0.00 0.00 54.13 54.35 1n87 s LEU 2 Cb 0.00 -2.37 -0.06 0.00 -0.56 0.00 0.00 46.19 43.20 1n87 s LEU 2 CO 0.00 0.32 1.32 0.00 -1.06 0.00 0.00 176.35 176.93 1n87 h ALA 4 N 1.57 0.88 0.00 0.00 0.00 -1.94 -2.22 119.26 117.55 1n87 h ALA 4 Ca -0.50 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.03 1n87 h ALA 4 Cb 1.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1n87 h ALA 4 CO 0.57 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 181.26 1n87 h ILE 5 N 0.62 1.18 0.00 0.00 2.04 -1.92 -3.42 117.51 116.02 1n87 h ILE 5 Ca 0.08 -1.89 0.00 0.00 1.00 0.00 0.00 64.86 64.05 1n87 h ILE 5 Cb 0.76 2.24 0.00 0.00 -0.74 0.00 0.00 36.82 39.07 1n87 h ILE 5 CO 0.06 0.40 0.00 -1.20 0.00 0.00 0.00 178.15 177.41 1n87 n SER 6 N -4.66 0.11 -0.36 1.72 7.64 -1.26 -5.04 113.62 111.77 1n87 n SER 6 Ca -0.07 -0.49 -0.05 0.00 1.01 0.00 0.00 58.87 59.27 1n87 n SER 6 Cb 0.32 0.73 -0.02 0.00 -1.01 0.00 0.00 64.21 64.23 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n87 n GLY 7 N 0.73 0.72 3.82 0.23 0.00 -0.84 -4.94 105.19 104.92 1n87 n GLY 7 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.91 2.30 -0.56 1.61 2.20 -1.26 -4.47 119.74 117.65 1n87 s LYS 8 Ca 0.00 0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 55.93 1n87 s LYS 8 Cb 0.00 -1.95 0.03 0.00 -1.51 0.00 0.00 37.83 34.40 1n87 s LYS 8 CO 0.00 -1.46 1.20 0.08 -0.36 0.00 0.00 175.35 174.81 1n87 s VAL 9 N -3.20 4.03 0.12 4.02 1.01 -1.26 -3.07 120.40 122.05 1n87 s VAL 9 Ca 0.60 0.95 -0.31 0.00 0.00 0.00 0.00 61.98 63.22 1n87 s VAL 9 Cb -0.14 -4.68 -0.08 0.00 0.00 0.00 0.00 36.38 31.48 1n87 s VAL 9 CO 0.54 -1.27 1.46 -2.16 0.00 0.00 0.00 175.10 173.67 1n87 s PRO 10 N 4.90 4.28 0.14 2.72 0.04 -1.26 -4.93 135.00 140.89 1n87 s PRO 10 Ca 0.45 2.16 -0.16 0.00 0.04 0.00 0.00 61.00 63.49 1n87 s PRO 10 Cb -0.08 -3.28 -0.00 0.00 0.04 0.00 0.00 34.50 31.19 1n87 s PRO 10 CO 0.27 -0.52 1.69 -0.09 0.04 0.00 0.00 177.00 178.39 1n87 h ARG 11 N 7.01 0.60 -3.39 4.56 1.12 -1.95 -3.36 114.38 118.96 1n87 h ARG 11 Ca -0.42 -0.10 -0.63 0.00 -1.11 0.00 0.00 59.98 57.72 1n87 h ARG 11 Cb 1.20 -0.10 -0.41 0.00 -0.01 0.00 0.00 29.97 30.66 1n87 h ARG 11 CO 0.89 0.55 -0.67 1.03 -3.11 0.00 0.00 179.97 178.66 1n87 s ARG 12 N -5.61 1.73 0.09 0.20 0.52 -1.26 -5.05 118.95 109.56 1n87 s ARG 12 Ca -0.13 -2.36 -0.32 0.00 -0.52 0.00 0.00 55.73 52.39 1n87 s ARG 12 Cb 0.10 -3.02 -0.11 0.00 0.52 0.00 0.00 34.95 32.44 1n87 s ARG 12 CO 0.75 -1.11 1.81 -0.35 0.02 0.00 0.00 175.30 176.42 1n87 n PRO 13 N 3.36 2.58 -4.01 3.54 -0.04 -1.26 -0.56 135.00 138.60 1n87 n PRO 13 Ca 0.06 0.94 -0.12 0.00 -0.04 0.00 0.00 63.50 64.33 1n87 n PRO 13 Cb 0.34 -2.80 -0.13 0.00 -0.04 0.00 0.00 33.50 30.87 1n87 n PRO 13 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1n87 s VAL 14 N 2.72 0.25 0.09 0.52 1.01 0.22 -1.07 120.40 124.15 1n87 s VAL 14 Ca 0.84 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.27 1n87 s VAL 14 Cb -0.55 -0.30 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 1n87 s VAL 14 CO 0.40 -0.22 -0.12 -0.22 0.00 0.00 0.00 175.10 174.95 1n87 s LEU 15 N -0.85 2.37 -0.05 3.92 2.96 0.07 -0.88 118.68 126.22 1n87 s LEU 15 Ca -0.07 -0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 53.08 1n87 s LEU 15 Cb -0.06 -0.39 0.03 0.00 0.50 0.00 0.00 46.19 46.27 1n87 s LEU 15 CO -0.00 -0.20 0.00 -0.55 -1.32 0.00 0.00 176.35 174.28 1n87 s SER 16 N -2.25 0.96 0.00 3.68 0.15 -1.26 -0.81 113.70 114.17 1n87 s SER 16 Ca 0.04 -0.05 0.12 0.00 0.70 0.00 0.00 55.95 56.76 1n87 s SER 16 Cb -0.05 -0.32 0.57 0.00 -1.71 0.00 0.00 66.02 64.51 1n87 s SER 16 CO 0.01 -0.14 1.30 -0.81 1.20 0.00 0.00 173.24 174.80 1n87 n PRO 17 N 4.57 0.13 0.08 5.44 -0.04 -1.26 -1.49 135.00 142.43 1n87 n PRO 17 Ca -0.17 0.20 -0.04 0.00 -0.04 0.00 0.00 63.50 63.44 1n87 n PRO 17 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 1n87 n PRO 17 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1n87 h LYS 18 N 0.00 -0.27 0.00 0.54 6.56 -1.97 -3.36 116.57 118.08 1n87 h LYS 18 Ca 0.00 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1n87 h LYS 18 Cb 0.13 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 31.85 1n87 h LYS 18 CO 0.00 -0.18 -0.10 0.43 -2.06 0.00 0.00 179.45 177.54 1n87 n SER 19 N -4.58 0.16 -4.34 0.86 7.64 -1.18 -4.80 113.62 107.38 1n87 n SER 19 Ca -0.03 0.36 -0.38 0.00 1.01 0.00 0.00 58.87 59.83 1n87 n SER 19 Cb 0.11 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 62.89 1n87 n SER 19 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 1n87 n ARG 20 N -1.56 -2.02 -4.35 1.43 1.85 -0.55 -4.90 116.66 106.55 1n87 n ARG 20 Ca 0.07 0.26 -0.19 0.00 -1.00 0.00 0.00 57.85 56.99 1n87 n ARG 20 Cb 0.35 -4.77 -0.10 0.00 -1.05 0.00 0.00 32.46 26.89 1n87 n ARG 20 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 1n87 s THR 21 N -3.42 0.53 -0.28 8.89 -1.32 -1.26 -5.06 115.64 113.71 1n87 s THR 21 Ca 0.66 -2.00 -0.04 0.00 -1.21 0.00 0.00 61.69 59.09 1n87 s THR 21 Cb -0.37 -2.58 0.02 0.00 -1.51 0.00 0.00 72.50 68.06 1n87 s THR 21 CO 0.97 0.00 0.02 -0.63 -2.21 0.00 0.00 174.62 172.77 1n87 s ILE 22 N -3.61 3.46 0.43 5.08 1.01 -1.26 -4.27 121.20 122.03 1n87 s ILE 22 Ca 0.36 -0.91 0.07 0.00 0.00 0.00 0.00 60.65 60.17 1n87 s ILE 22 Cb 0.06 -2.80 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1n87 s ILE 22 CO 0.15 0.09 0.23 0.72 0.00 0.00 0.00 174.94 176.13 1n87 s PHE 23 N 1.41 2.53 0.49 3.97 -0.12 -0.06 -2.60 117.98 123.59 1n87 s PHE 23 Ca 0.01 -0.60 -0.20 0.00 -0.05 0.00 0.00 56.93 56.08 1n87 s PHE 23 Cb -0.17 -1.98 -0.08 0.00 -0.63 0.00 0.00 43.02 40.15 1n87 s PHE 23 CO -0.00 0.08 1.07 -2.00 -0.05 0.00 0.00 175.22 174.31 1n87 s GLU 24 N -3.97 3.72 0.23 1.99 2.12 -1.26 -0.61 118.70 120.93 1n87 s GLU 24 Ca 0.41 1.45 -0.06 0.00 0.36 0.00 0.00 54.97 57.13 1n87 s GLU 24 Cb 0.02 -2.13 0.38 0.00 0.26 0.00 0.00 34.13 32.67 1n87 s GLU 24 CO 0.23 -0.51 1.76 -0.22 -0.54 0.00 0.00 175.26 175.98 1n87 h LYS 25 N 1.58 0.52 -0.78 4.30 3.64 -1.15 -1.57 116.57 123.10 1n87 h LYS 25 Ca -0.50 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 58.83 1n87 h LYS 25 Cb 1.23 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.90 1n87 h LYS 25 CO 0.59 0.35 0.39 0.77 -2.27 0.00 0.00 179.45 179.27 1n87 h SER 26 N 0.54 1.01 -0.12 4.20 0.02 -1.92 0.06 113.55 117.35 1n87 h SER 26 Ca 0.37 -0.13 -0.08 0.00 -0.84 0.00 0.00 61.79 61.12 1n87 h SER 26 Cb 0.47 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.75 1n87 h SER 26 CO -0.32 0.85 -0.23 -0.07 -1.14 0.00 0.00 176.83 175.92 1n87 h LEU 27 N 1.10 0.41 -0.47 5.07 3.38 -1.82 -2.63 115.31 120.35 1n87 h LEU 27 Ca 0.27 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1n87 h LEU 27 Cb 0.10 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1n87 h LEU 27 CO -0.04 0.89 0.14 0.25 0.09 0.00 0.00 178.44 179.77 1n87 h LEU 28 N -0.05 0.69 -0.82 1.67 5.85 -1.20 -2.32 115.31 119.13 1n87 h LEU 28 Ca 0.00 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.61 1n87 h LEU 28 Cb 0.82 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1n87 h LEU 28 CO 0.05 0.72 0.46 -0.08 -0.34 0.00 0.00 178.44 179.26 1n87 h GLU 29 N 0.63 0.74 0.26 1.25 4.81 -1.01 0.84 114.58 122.09 1n87 h GLU 29 Ca 0.15 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1n87 h GLU 29 Cb 0.28 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1n87 h GLU 29 CO -0.00 0.49 -0.13 0.37 -0.73 0.00 0.00 179.01 179.01 1n87 h GLN 30 N 0.76 -0.34 -0.25 1.92 5.75 -1.20 -2.37 115.11 119.38 1n87 h GLN 30 Ca 0.40 0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.83 1n87 h GLN 30 Cb 0.39 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1n87 h GLN 30 CO -0.26 -0.23 -0.24 -0.92 -2.65 0.00 0.00 178.83 174.53 1n87 h TYR 31 N -0.36 0.52 0.00 3.99 3.20 -0.81 -1.45 116.97 122.07 1n87 h TYR 31 Ca -0.03 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1n87 h TYR 31 Cb 0.28 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.42 1n87 h TYR 31 CO -0.06 0.68 -0.32 1.55 -1.64 0.00 0.00 178.16 178.37 1n87 n VAL 32 N -4.13 0.42 0.87 1.81 3.14 0.22 -1.81 118.33 118.84 1n87 n VAL 32 Ca -0.00 -0.25 0.10 0.00 -2.96 0.00 0.00 64.34 61.23 1n87 n VAL 32 Cb 0.40 -0.32 -0.06 0.00 -1.06 0.00 0.00 33.84 32.79 1n87 n VAL 32 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 1n87 n LYS 33 N -2.10 0.08 0.03 1.45 2.85 -0.89 -2.27 118.16 117.30 1n87 n LYS 33 Ca 0.05 -0.02 -0.08 0.00 -1.05 0.00 0.00 58.31 57.21 1n87 n LYS 33 Cb 0.42 -1.51 -0.06 0.00 -0.65 0.00 0.00 35.03 33.24 1n87 n LYS 33 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1n87 h ASP 34 N 0.00 -0.15 0.00 -5.58 3.32 -1.09 -3.45 116.42 109.48 1n87 h ASP 34 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1n87 h ASP 34 Cb 0.56 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1n87 h ASP 34 CO 0.00 0.45 -0.24 0.35 -1.72 0.00 0.00 179.24 178.08 1n87 n THR 35 N -4.87 0.00 0.00 0.35 -2.24 -0.75 -5.03 114.28 101.74 1n87 n THR 35 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1n87 n THR 35 Cb 0.22 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.74 2.09 3.72 3.38 0.00 -0.96 -4.70 105.19 109.46 1n87 n GLY 36 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.00 3.90 0.13 1.61 0.01 -1.26 -0.32 114.94 116.01 1n87 s ASN 37 Ca 0.00 2.16 -0.29 0.00 -0.71 0.00 0.00 52.86 54.02 1n87 s ASN 37 Cb 0.00 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.03 1n87 s ASN 37 CO 0.00 -2.45 0.92 -1.81 -1.51 0.00 0.00 177.10 172.24 1n87 s ASP 38 N -2.56 7.48 0.00 -1.22 1.01 -0.35 -4.49 116.67 116.54 1n87 s ASP 38 Ca 0.68 1.76 0.07 0.00 0.71 0.00 0.00 52.55 55.78 1n87 s ASP 38 Cb -0.24 -2.57 0.32 0.00 1.01 0.00 0.00 42.92 41.44 1n87 s ASP 38 CO 0.51 0.00 1.16 -0.81 0.21 0.00 0.00 175.17 176.24 1n87 n PRO 39 N 2.49 0.04 0.00 8.23 -0.04 -1.26 -1.17 135.00 143.29 1n87 n PRO 39 Ca 0.00 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1n87 n PRO 39 Cb 0.49 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1n87 n PRO 39 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1n87 n ILE 40 N -1.41 0.00 0.74 0.52 5.41 -1.26 -4.78 119.36 118.58 1n87 n ILE 40 Ca 0.02 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.90 1n87 n ILE 40 Cb 0.07 -0.80 0.35 0.00 -0.71 0.00 0.00 39.64 38.55 1n87 n ILE 40 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1n87 n THR 41 N -2.56 0.31 -2.59 1.39 -2.24 -1.24 -4.95 114.28 102.40 1n87 n THR 41 Ca 0.00 -0.18 -0.07 0.00 -2.27 0.00 0.00 64.05 61.53 1n87 n THR 41 Cb 0.38 -0.30 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 -1.94 -2.26 -4.74 3.42 6.94 -0.32 -4.95 115.26 111.41 1n87 n ASN 42 Ca 0.05 0.28 -0.41 0.00 -0.02 0.00 0.00 54.58 54.48 1n87 n ASN 42 Cb 0.40 -2.00 -0.03 0.00 -2.36 0.00 0.00 39.78 35.79 1n87 n ASN 42 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1n87 s GLU 43 N -5.14 4.39 0.21 -3.83 2.02 -1.26 -4.57 118.70 110.52 1n87 s GLU 43 Ca 0.05 2.05 -0.30 0.00 0.02 0.00 0.00 54.97 56.79 1n87 s GLU 43 Cb -0.03 -3.19 -0.09 0.00 0.10 0.00 0.00 34.13 30.92 1n87 s GLU 43 CO 0.06 -0.25 1.24 -1.25 0.02 0.00 0.00 175.26 175.08 1n87 s PRO 44 N -0.11 4.45 0.28 0.39 0.04 -1.26 -1.21 135.00 137.57 1n87 s PRO 44 Ca 0.57 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.58 1n87 s PRO 44 Cb -0.36 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1n87 s PRO 44 CO 0.38 -0.14 0.00 1.28 0.04 0.00 0.00 177.00 178.56 1n87 n LEU 45 N 2.32 -1.24 0.04 -3.56 4.32 0.57 -4.91 117.00 114.54 1n87 n LEU 45 Ca 0.04 1.47 0.00 0.00 -0.02 0.00 0.00 56.01 57.50 1n87 n LEU 45 Cb 0.44 -1.01 0.00 0.00 -1.62 0.00 0.00 43.42 41.23 1n87 n LEU 45 CO 0.57 -0.07 0.00 -0.24 -1.22 0.00 0.00 177.39 176.43 1n87 n SER 46 N -1.47 -0.31 -0.00 -1.43 2.88 -1.15 -4.51 113.62 107.63 1n87 n SER 46 Ca 0.00 0.15 0.10 0.00 -1.33 0.00 0.00 58.87 57.79 1n87 n SER 46 Cb 0.11 0.43 0.52 0.00 -0.75 0.00 0.00 64.21 64.52 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 0.95 0.00 2.46 6.09 -1.95 0.80 117.51 125.86 1n87 h ILE 47 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1n87 h ILE 47 Cb 0.00 0.57 0.00 0.00 0.47 0.00 0.00 36.82 37.86 1n87 h ILE 47 CO 0.00 0.06 0.00 -0.62 -3.07 0.00 0.00 178.15 174.52 1n87 n GLU 48 N -4.47 0.07 -0.04 2.19 -0.58 -1.26 -2.73 120.64 113.82 1n87 n GLU 48 Ca 0.06 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1n87 n GLU 48 Cb 0.28 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.65 1n87 n GLU 48 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1n87 n GLU 49 N -1.41 1.10 -1.76 3.49 1.02 0.17 -5.10 120.64 118.14 1n87 n GLU 49 Ca 0.04 -0.98 -0.40 0.00 -0.02 0.00 0.00 57.16 55.79 1n87 n GLU 49 Cb 0.12 -0.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.83 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1n87 n ILE 50 N -0.24 2.57 -3.95 -3.67 3.06 -0.58 -4.54 119.36 112.01 1n87 n ILE 50 Ca 0.01 -0.50 -0.31 0.00 -2.50 0.00 0.00 62.75 59.45 1n87 n ILE 50 Cb 0.44 -1.84 -0.15 0.00 0.54 0.00 0.00 39.64 38.63 1n87 n ILE 50 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 1n87 s VAL 51 N -1.17 2.07 -0.34 9.51 1.01 0.01 -5.02 120.40 126.47 1n87 s VAL 51 Ca 0.59 -2.38 -0.29 0.00 0.00 0.00 0.00 61.98 59.91 1n87 s VAL 51 Cb -0.46 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1n87 s VAL 51 CO 0.59 -0.66 1.44 -1.61 0.00 0.00 0.00 175.10 174.86 1n87 s GLU 52 N 0.79 3.69 0.12 2.72 2.02 -1.26 -0.75 118.70 126.02 1n87 s GLU 52 Ca 0.12 1.17 0.08 0.00 0.02 0.00 0.00 54.97 56.36 1n87 s GLU 52 Cb -0.20 -4.00 -0.19 0.00 0.10 0.00 0.00 34.13 29.84 1n87 s GLU 52 CO -0.09 -1.42 1.25 0.82 0.02 0.00 0.00 175.26 175.85 1n87 h ILE 53 N 6.29 1.60 -2.57 -1.63 1.08 -1.45 -3.46 117.51 117.38 1n87 h ILE 53 Ca -0.28 -3.29 -0.59 0.00 -0.39 0.00 0.00 64.86 60.31 1n87 h ILE 53 Cb 1.11 2.79 0.08 0.00 -3.07 0.00 0.00 36.82 37.73 1n87 h ILE 53 CO 1.05 0.91 0.62 0.55 -0.69 0.00 0.00 178.15 180.59 1n87 n VAL 54 N -3.32 0.80 0.36 1.67 3.14 -0.48 -4.92 118.33 115.58 1n87 n VAL 54 Ca -0.01 -0.20 0.14 0.00 -2.96 0.00 0.00 64.34 61.31 1n87 n VAL 54 Cb 0.93 -1.44 0.56 0.00 -1.06 0.00 0.00 33.84 32.83 1n87 n VAL 54 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1n87 h PRO 55 N 4.41 0.00 0.00 1.45 0.13 -1.93 -3.49 132.00 132.57 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 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 1n87 h PRO 55 CO 0.77 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.99