#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 4.19 0.38 4.03 1.43 -1.26 -4.57 118.68 122.89 1n87 s LEU 2 Ca 0.00 0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.99 1n87 s LEU 2 Cb 0.00 -2.81 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 1n87 s LEU 2 CO 0.00 0.15 1.34 0.00 0.23 0.00 0.00 176.35 178.07 1n87 h ALA 4 N 2.95 0.67 0.09 0.00 0.00 -1.93 -0.76 119.26 120.27 1n87 h ALA 4 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1n87 h ALA 4 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1n87 h ALA 4 CO 0.64 0.00 -0.04 0.82 0.00 0.00 0.00 179.25 180.66 1n87 h ILE 5 N 0.00 1.12 0.00 0.00 5.03 -1.92 -3.45 117.51 118.30 1n87 h ILE 5 Ca 0.00 -1.35 0.00 0.00 -0.12 0.00 0.00 64.86 63.39 1n87 h ILE 5 Cb 0.93 1.92 0.00 0.00 -3.03 0.00 0.00 36.82 36.63 1n87 h ILE 5 CO 0.00 0.30 0.00 -0.24 -0.68 0.00 0.00 178.15 177.53 1n87 n SER 6 N -4.84 0.00 0.00 1.72 2.88 -1.26 -5.05 113.62 107.07 1n87 n SER 6 Ca -0.08 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1n87 n SER 6 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 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 0.00 0.75 3.71 0.46 0.00 -0.29 -4.96 105.19 104.85 1n87 n GLY 7 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1n87 n GLY 7 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1n87 n LYS 8 N -2.30 1.95 -1.95 1.61 4.81 -1.26 -4.28 118.16 116.74 1n87 n LYS 8 Ca 0.00 0.69 -0.42 0.00 -0.87 0.00 0.00 58.31 57.71 1n87 n LYS 8 Cb 0.00 -2.41 -0.03 0.00 0.02 0.00 0.00 35.03 32.62 1n87 n LYS 8 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1n87 s VAL 9 N -1.20 3.40 -0.28 3.15 1.01 -1.26 -2.59 120.40 122.63 1n87 s VAL 9 Ca 0.61 0.39 -0.31 0.00 0.00 0.00 0.00 61.98 62.67 1n87 s VAL 9 Cb -0.50 -3.59 -0.08 0.00 0.00 0.00 0.00 36.38 32.21 1n87 s VAL 9 CO 0.58 -0.41 2.21 -2.65 0.00 0.00 0.00 175.10 174.83 1n87 n PRO 10 N 8.56 1.54 -0.01 2.72 -0.02 -1.26 -4.87 135.00 141.66 1n87 n PRO 10 Ca 0.24 0.42 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 1n87 n PRO 10 Cb 0.47 -2.88 -0.05 0.00 -0.02 0.00 0.00 33.50 31.03 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 13.86 0.15 -3.36 -0.52 3.08 -1.92 -3.36 114.38 122.32 1n87 h ARG 11 Ca -0.34 -0.01 -0.64 0.00 0.07 0.00 0.00 59.98 59.05 1n87 h ARG 11 Cb 1.28 -0.03 -0.41 0.00 0.08 0.00 0.00 29.97 30.89 1n87 h ARG 11 CO 0.99 0.13 -0.59 1.03 -1.07 0.00 0.00 179.97 180.45 1n87 s ARG 12 N -6.08 2.12 0.17 0.04 0.52 -1.26 -5.06 118.95 109.39 1n87 s ARG 12 Ca -0.13 -2.73 -0.32 0.00 -0.52 0.00 0.00 55.73 52.04 1n87 s ARG 12 Cb 0.07 -3.38 -0.11 0.00 0.52 0.00 0.00 34.95 32.05 1n87 s ARG 12 CO 0.68 -1.14 1.78 -1.25 0.02 0.00 0.00 175.30 175.39 1n87 s PRO 13 N -0.45 4.13 0.00 3.54 0.04 -1.26 -0.79 135.00 140.22 1n87 s PRO 13 Ca 0.18 2.61 -0.01 0.00 0.04 0.00 0.00 61.00 63.82 1n87 s PRO 13 Cb -0.22 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 1n87 s PRO 13 CO -0.03 -0.80 0.01 0.08 0.04 0.00 0.00 177.00 176.30 1n87 s VAL 14 N 1.95 0.05 0.05 -0.36 1.01 0.03 -0.89 120.40 122.24 1n87 s VAL 14 Ca 0.78 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.41 1n87 s VAL 14 Cb -0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 1n87 s VAL 14 CO 0.34 -0.21 -0.11 -0.22 0.00 0.00 0.00 175.10 174.90 1n87 s LEU 15 N -0.62 2.26 -0.12 3.92 2.96 -0.19 -0.75 118.68 126.14 1n87 s LEU 15 Ca -0.07 -0.57 -0.01 0.00 -0.22 0.00 0.00 54.13 53.26 1n87 s LEU 15 Cb -0.04 -0.34 0.03 0.00 0.50 0.00 0.00 46.19 46.34 1n87 s LEU 15 CO -0.00 -0.13 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.32 1n87 s SER 16 N -1.62 2.16 0.19 3.68 0.15 -1.26 -0.85 113.70 116.15 1n87 s SER 16 Ca -0.06 -0.36 0.09 0.00 0.70 0.00 0.00 55.95 56.33 1n87 s SER 16 Cb -0.10 -0.65 0.51 0.00 -1.71 0.00 0.00 66.02 64.07 1n87 s SER 16 CO 0.01 -0.19 1.20 -2.65 1.20 0.00 0.00 173.24 172.81 1n87 n PRO 17 N 5.03 0.06 -0.04 5.44 -0.02 -1.26 -1.32 135.00 142.89 1n87 n PRO 17 Ca -0.10 0.50 -0.13 0.00 -2.02 0.00 0.00 63.50 61.75 1n87 n PRO 17 Cb 0.49 -1.87 -0.08 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.25 0.00 -0.52 6.56 -1.96 -3.33 116.57 117.58 1n87 h LYS 18 Ca 0.00 -0.15 0.00 0.00 -1.06 0.00 0.00 60.65 59.44 1n87 h LYS 18 Cb 0.33 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.00 1n87 h LYS 18 CO 0.00 0.73 -1.66 0.43 -2.06 0.00 0.00 179.45 176.89 1n87 n SER 19 N -4.60 0.29 0.00 0.86 7.64 -1.06 -4.82 113.62 111.93 1n87 n SER 19 Ca -0.07 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1n87 n SER 19 Cb 0.37 1.48 0.00 0.00 -1.01 0.00 0.00 64.21 65.05 1n87 n SER 19 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1n87 n ARG 20 N -2.37 0.00 -1.39 1.43 3.00 -0.44 -4.99 116.66 111.89 1n87 n ARG 20 Ca -0.03 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.53 1n87 n ARG 20 Cb 0.56 -3.83 0.14 0.00 0.00 0.00 0.00 32.46 29.33 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1n87 s THR 21 N -1.56 2.33 -0.24 5.15 -4.23 -1.26 -4.91 115.64 110.91 1n87 s THR 21 Ca 0.00 0.11 -0.02 0.00 -1.18 0.00 0.00 61.69 60.60 1n87 s THR 21 Cb 0.00 -2.75 0.02 0.00 1.34 0.00 0.00 72.50 71.12 1n87 s THR 21 CO 0.00 -0.14 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.25 1n87 s ILE 22 N -3.12 2.88 0.44 2.99 -1.09 -1.26 -4.20 121.20 117.84 1n87 s ILE 22 Ca 0.64 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 58.15 1n87 s ILE 22 Cb -0.16 -2.44 -0.04 0.00 -1.58 0.00 0.00 42.46 38.24 1n87 s ILE 22 CO 0.55 0.24 0.15 0.72 -1.23 0.00 0.00 174.94 175.37 1n87 s PHE 23 N 1.34 2.39 0.24 3.97 -0.12 0.07 -3.06 117.98 122.81 1n87 s PHE 23 Ca 0.01 -0.68 -0.30 0.00 -0.05 0.00 0.00 56.93 55.92 1n87 s PHE 23 Cb -0.16 -1.88 -0.09 0.00 -0.63 0.00 0.00 43.02 40.26 1n87 s PHE 23 CO -0.05 0.17 1.12 -2.00 -0.05 0.00 0.00 175.22 174.41 1n87 s GLU 24 N -3.91 4.60 0.23 1.99 -6.30 -1.26 -0.79 118.70 113.26 1n87 s GLU 24 Ca 0.35 1.81 -0.07 0.00 -2.50 0.00 0.00 54.97 54.55 1n87 s GLU 24 Cb 0.04 -3.21 0.39 0.00 0.00 0.00 0.00 34.13 31.35 1n87 s GLU 24 CO 0.19 0.12 1.69 -0.22 0.02 0.00 0.00 175.26 177.06 1n87 h LYS 25 N 4.32 0.24 -0.55 4.30 3.64 -1.29 -1.51 116.57 125.72 1n87 h LYS 25 Ca -0.46 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 58.86 1n87 h LYS 25 Cb 1.21 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 1n87 h LYS 25 CO 0.69 0.16 0.15 1.03 -2.27 0.00 0.00 179.45 179.21 1n87 h SER 26 N 0.24 0.82 -0.24 4.20 0.87 -1.93 -0.53 113.55 116.99 1n87 h SER 26 Ca 0.38 -0.22 -0.18 0.00 -1.23 0.00 0.00 61.79 60.53 1n87 h SER 26 Cb 0.62 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1n87 h SER 26 CO -0.49 0.83 -0.55 -0.07 -0.53 0.00 0.00 176.83 176.02 1n87 h LEU 27 N 0.77 0.90 -0.47 2.23 3.38 -1.82 -2.01 115.31 118.30 1n87 h LEU 27 Ca 0.17 -0.56 -0.03 0.00 0.09 0.00 0.00 57.88 57.56 1n87 h LEU 27 Cb 0.32 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1n87 h LEU 27 CO -0.00 1.29 0.17 0.25 0.09 0.00 0.00 178.44 180.25 1n87 h LEU 28 N 0.55 0.65 -1.08 1.67 5.85 -1.27 -2.40 115.31 119.29 1n87 h LEU 28 Ca -0.00 -0.18 0.10 0.00 0.84 0.00 0.00 57.88 58.64 1n87 h LEU 28 Cb 1.17 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 1n87 h LEU 28 CO 0.12 0.66 0.62 -0.08 -0.34 0.00 0.00 178.44 179.42 1n87 h GLU 29 N 0.61 0.97 -0.29 1.25 4.81 -0.96 0.10 114.58 121.08 1n87 h GLU 29 Ca 0.15 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1n87 h GLU 29 Cb 0.22 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1n87 h GLU 29 CO -0.01 0.64 0.04 0.37 -0.73 0.00 0.00 179.01 179.32 1n87 h GLN 30 N 1.00 0.49 -0.31 1.92 5.75 -1.17 -2.29 115.11 120.50 1n87 h GLN 30 Ca 0.45 -0.14 -0.15 0.00 -0.15 0.00 0.00 58.65 58.67 1n87 h GLN 30 Cb 0.38 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 1n87 h GLN 30 CO -0.21 0.60 -0.39 -0.92 -2.65 0.00 0.00 178.83 175.26 1n87 h TYR 31 N 0.30 0.89 0.00 3.99 3.20 -0.80 -2.00 116.97 122.55 1n87 h TYR 31 Ca 0.09 -0.26 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1n87 h TYR 31 Cb 0.35 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1n87 h TYR 31 CO 0.02 1.02 0.00 -0.24 -1.64 0.00 0.00 178.16 177.33 1n87 h VAL 32 N 0.61 0.00 0.01 1.81 3.04 -0.88 -2.03 116.25 118.80 1n87 h VAL 32 Ca 0.05 -0.82 -0.20 0.00 -1.01 0.00 0.00 66.70 64.72 1n87 h VAL 32 Cb 0.94 1.81 -0.03 0.00 -2.01 0.00 0.00 31.29 32.01 1n87 h VAL 32 CO 0.09 0.00 -0.97 0.50 -1.01 0.00 0.00 177.57 176.18 1n87 h LYS 33 N 0.00 0.01 0.17 4.17 3.64 -1.30 -2.29 116.57 120.98 1n87 h LYS 33 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1n87 h LYS 33 Cb 0.90 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1n87 h LYS 33 CO 0.00 0.97 -0.08 -0.44 -2.27 0.00 0.00 179.45 177.63 1n87 h ASP 34 N 0.00 -0.19 0.00 4.20 3.32 -0.96 -3.43 116.42 119.35 1n87 h ASP 34 Ca -0.02 -0.32 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1n87 h ASP 34 Cb 1.71 0.05 0.00 0.00 0.22 0.00 0.00 39.33 41.31 1n87 h ASP 34 CO 0.13 0.36 -0.29 0.35 -1.72 0.00 0.00 179.24 178.07 1n87 n THR 35 N -4.92 0.00 0.00 0.35 -2.24 -0.80 -5.03 114.28 101.64 1n87 n THR 35 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1n87 n THR 35 Cb 0.25 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.78 2.35 3.74 3.38 0.00 -0.86 -4.63 105.19 109.95 1n87 n GLY 36 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.37 4.39 0.18 1.61 0.01 -1.26 -0.60 114.94 115.90 1n87 s ASN 37 Ca 0.00 2.18 -0.30 0.00 -0.71 0.00 0.00 52.86 54.04 1n87 s ASN 37 Cb 0.00 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 39.02 1n87 s ASN 37 CO 0.00 -2.12 1.01 -1.81 -1.51 0.00 0.00 177.10 172.67 1n87 s ASP 38 N -2.37 7.44 0.49 -1.22 1.01 -0.53 -4.55 116.67 116.94 1n87 s ASP 38 Ca 0.70 1.96 0.26 0.00 0.71 0.00 0.00 52.55 56.19 1n87 s ASP 38 Cb -0.25 -2.60 1.43 0.00 1.01 0.00 0.00 42.92 42.51 1n87 s ASP 38 CO 0.46 -0.07 1.78 -0.65 0.21 0.00 0.00 175.17 176.90 1n87 h PRO 39 N 4.95 0.00 0.00 8.23 0.11 -1.93 -1.53 132.00 141.83 1n87 h PRO 39 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1n87 h PRO 39 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1n87 h PRO 39 CO 0.71 0.00 -0.66 -0.89 -0.21 0.00 0.00 178.00 176.94 1n87 n ILE 40 N -2.55 0.00 0.73 4.15 5.41 -1.26 -4.76 119.36 121.08 1n87 n ILE 40 Ca -0.02 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.86 1n87 n ILE 40 Cb 0.22 -0.86 0.43 0.00 -0.71 0.00 0.00 39.64 38.72 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 -2.58 0.39 -2.53 1.39 -2.24 -1.25 -4.94 114.28 102.52 1n87 n THR 41 Ca 0.00 -0.20 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1n87 n THR 41 Cb 0.33 -0.47 -0.00 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 -2.02 -2.18 -4.74 3.42 6.94 -0.58 -4.95 115.26 111.16 1n87 n ASN 42 Ca 0.06 0.34 -0.41 0.00 -0.02 0.00 0.00 54.58 54.54 1n87 n ASN 42 Cb 0.40 -1.94 -0.03 0.00 -2.36 0.00 0.00 39.78 35.86 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 -5.07 4.39 0.21 -3.83 2.02 -1.26 -4.58 118.70 110.58 1n87 s GLU 43 Ca 0.02 2.08 -0.30 0.00 0.02 0.00 0.00 54.97 56.79 1n87 s GLU 43 Cb -0.01 -3.17 -0.09 0.00 0.10 0.00 0.00 34.13 30.96 1n87 s GLU 43 CO 0.03 -0.22 1.24 -1.25 0.02 0.00 0.00 175.26 175.07 1n87 s PRO 44 N -0.47 4.45 0.30 0.39 0.04 -1.26 -1.46 135.00 136.99 1n87 s PRO 44 Ca 0.55 1.97 0.00 0.00 0.04 0.00 0.00 61.00 63.56 1n87 s PRO 44 Cb -0.37 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 30.97 1n87 s PRO 44 CO 0.41 -0.13 0.00 1.28 0.04 0.00 0.00 177.00 178.60 1n87 n LEU 45 N 2.24 -1.05 0.00 -3.56 4.32 0.24 -4.91 117.00 114.28 1n87 n LEU 45 Ca 0.04 1.50 0.00 0.00 -0.02 0.00 0.00 56.01 57.53 1n87 n LEU 45 Cb 0.44 -1.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.11 1n87 n LEU 45 CO 0.57 -0.27 0.00 -0.24 -1.22 0.00 0.00 177.39 176.23 1n87 n SER 46 N -1.81 0.00 0.04 -1.43 2.88 -1.12 -4.47 113.62 107.72 1n87 n SER 46 Ca 0.00 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.68 1n87 n SER 46 Cb 0.19 0.14 0.60 0.00 -0.75 0.00 0.00 64.21 64.39 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 0.88 0.00 2.46 6.09 -1.95 0.56 117.51 125.54 1n87 h ILE 47 Ca 0.00 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.44 1n87 h ILE 47 Cb 0.00 0.70 0.00 0.00 0.47 0.00 0.00 36.82 37.99 1n87 h ILE 47 CO 0.00 0.03 0.00 -0.62 -3.07 0.00 0.00 178.15 174.49 1n87 n GLU 48 N -4.46 0.13 0.00 2.19 -0.58 -1.26 -2.71 120.64 113.95 1n87 n GLU 48 Ca 0.06 0.20 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 1n87 n GLU 48 Cb 0.37 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 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 -1.34 0.98 -1.78 3.49 4.07 0.11 -5.11 120.64 121.06 1n87 n GLU 49 Ca 0.05 -0.81 -0.41 0.00 -0.06 0.00 0.00 57.16 55.93 1n87 n GLU 49 Cb 0.11 -0.69 -0.01 0.00 -0.06 0.00 0.00 31.44 30.79 1n87 n GLU 49 CO 0.00 0.00 0.00 -1.50 -0.06 0.00 0.00 177.13 175.57 1n87 s ILE 50 N -0.34 2.04 -0.38 6.31 2.07 -0.72 -4.46 121.20 125.71 1n87 s ILE 50 Ca 0.00 0.03 0.04 0.00 -1.41 0.00 0.00 60.65 59.31 1n87 s ILE 50 Cb 0.00 -3.02 0.11 0.00 0.13 0.00 0.00 42.46 39.68 1n87 s ILE 50 CO 0.00 0.01 0.10 -0.69 -1.91 0.00 0.00 174.94 172.45 1n87 s VAL 51 N -0.45 2.36 -0.09 4.00 1.01 -0.03 -5.02 120.40 122.18 1n87 s VAL 51 Ca 0.59 -2.58 -0.30 0.00 0.00 0.00 0.00 61.98 59.70 1n87 s VAL 51 Cb -0.48 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1n87 s VAL 51 CO 0.54 -0.65 1.18 -1.61 0.00 0.00 0.00 175.10 174.56 1n87 s GLU 52 N 0.62 4.33 -0.98 2.72 2.02 -1.26 -1.02 118.70 125.13 1n87 s GLU 52 Ca 0.12 1.62 -0.22 0.00 0.02 0.00 0.00 54.97 56.51 1n87 s GLU 52 Cb -0.21 -3.60 0.07 0.00 0.10 0.00 0.00 34.13 30.49 1n87 s GLU 52 CO -0.06 -0.49 1.36 0.42 0.02 0.00 0.00 175.26 176.52 1n87 s ILE 53 N 2.47 4.09 -0.05 -1.63 -1.09 -0.07 -4.99 121.20 119.93 1n87 s ILE 53 Ca 0.54 -0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 57.78 1n87 s ILE 53 Cb -0.23 -4.99 -0.07 0.00 -1.58 0.00 0.00 42.46 35.60 1n87 s ILE 53 CO 0.19 -1.83 1.93 -0.69 -1.23 0.00 0.00 174.94 173.31 1n87 s VAL 54 N 4.49 3.17 -0.52 2.92 1.01 -1.26 -4.64 120.40 125.58 1n87 s VAL 54 Ca 0.42 0.20 0.26 0.00 0.00 0.00 0.00 61.98 62.86 1n87 s VAL 54 Cb -0.02 -3.15 0.29 0.00 0.00 0.00 0.00 36.38 33.50 1n87 s VAL 54 CO -0.09 -0.04 1.76 1.55 0.00 0.00 0.00 175.10 178.28 1n87 h PRO 55 N 11.31 0.00 0.00 2.72 0.13 -1.97 -3.54 132.00 140.66 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 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1n87 h PRO 55 CO 0.95 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 179.17