#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 0.52 -0.89 1.43 -1.26 -4.58 118.68 118.10 1n87 s LEU 2 Ca 0.00 0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.09 1n87 s LEU 2 Cb 0.00 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.46 1n87 s LEU 2 CO 0.00 0.20 1.33 0.00 0.23 0.00 0.00 176.35 178.11 1n87 h ALA 4 N 1.62 0.61 -0.02 0.00 0.00 -1.94 -1.57 119.26 117.96 1n87 h ALA 4 Ca -0.51 -0.56 -0.04 0.00 0.00 0.00 0.00 54.91 53.80 1n87 h ALA 4 Cb 1.29 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1n87 h ALA 4 CO 0.58 0.72 -0.15 0.82 0.00 0.00 0.00 179.25 181.22 1n87 h ILE 5 N 0.38 1.51 0.00 0.00 5.03 -1.92 -3.42 117.51 119.09 1n87 h ILE 5 Ca -0.02 -1.71 0.00 0.00 -0.12 0.00 0.00 64.86 63.01 1n87 h ILE 5 Cb 1.22 2.57 0.00 0.00 -3.03 0.00 0.00 36.82 37.58 1n87 h ILE 5 CO 0.12 0.46 -0.04 -0.24 -0.68 0.00 0.00 178.15 177.78 1n87 n SER 6 N -4.61 0.18 0.00 1.72 2.88 -1.26 -5.03 113.62 107.50 1n87 n SER 6 Ca -0.09 -0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 1n87 n SER 6 Cb 0.42 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 64.12 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 0.29 0.56 3.62 0.46 0.00 -0.59 -4.95 105.19 104.58 1n87 n GLY 7 Ca 0.00 -0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.84 1.54 -1.92 1.61 3.00 -1.26 -4.21 118.16 114.07 1n87 n LYS 8 Ca 0.00 0.54 -0.43 0.00 -0.00 0.00 0.00 58.31 58.42 1n87 n LYS 8 Cb 0.00 -2.07 -0.03 0.00 0.00 0.00 0.00 35.03 32.94 1n87 n LYS 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1n87 s VAL 9 N -0.41 3.39 -0.45 3.15 1.01 -1.26 -2.67 120.40 123.15 1n87 s VAL 9 Ca 0.67 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 1n87 s VAL 9 Cb -0.74 -3.51 -0.10 0.00 0.00 0.00 0.00 36.38 32.03 1n87 s VAL 9 CO 0.54 -0.32 2.34 -2.65 0.00 0.00 0.00 175.10 175.01 1n87 n PRO 10 N 8.46 1.12 -0.33 2.72 -0.02 -1.26 -4.85 135.00 140.84 1n87 n PRO 10 Ca 0.24 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.90 1n87 n PRO 10 Cb 0.46 -2.87 0.10 0.00 -0.02 0.00 0.00 33.50 31.17 1n87 n PRO 10 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1n87 h ARG 11 N 15.59 1.13 -3.17 -0.52 2.43 -1.93 -3.36 114.38 124.56 1n87 h ARG 11 Ca -0.26 -0.07 -0.59 0.00 -0.81 0.00 0.00 59.98 58.25 1n87 h ARG 11 Cb 1.28 -0.26 -0.40 0.00 -0.42 0.00 0.00 29.97 30.18 1n87 h ARG 11 CO 1.10 0.75 -0.76 1.03 -1.51 0.00 0.00 179.97 180.58 1n87 s ARG 12 N -6.11 0.87 0.30 0.20 1.81 -1.26 -4.84 118.95 109.92 1n87 s ARG 12 Ca -0.13 -1.43 -0.30 0.00 -1.72 0.00 0.00 55.73 52.16 1n87 s ARG 12 Cb 0.17 -1.97 -0.12 0.00 -0.45 0.00 0.00 34.95 32.58 1n87 s ARG 12 CO 0.80 -1.09 1.60 -0.35 -0.68 0.00 0.00 175.30 175.59 1n87 n PRO 13 N 4.27 2.74 -3.86 3.54 -0.04 -1.26 -0.63 135.00 139.77 1n87 n PRO 13 Ca 0.04 0.97 -0.12 0.00 -0.04 0.00 0.00 63.50 64.36 1n87 n PRO 13 Cb 0.38 -2.76 -0.11 0.00 -0.04 0.00 0.00 33.50 30.97 1n87 n PRO 13 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1n87 s VAL 14 N -0.04 0.05 0.10 0.52 0.11 0.06 -1.36 120.40 119.84 1n87 s VAL 14 Ca 0.63 -0.43 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 1n87 s VAL 14 Cb -0.49 -0.34 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1n87 s VAL 14 CO 0.49 -0.24 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.67 1n87 s LEU 15 N -0.82 2.35 -0.07 2.54 2.96 -0.03 -0.87 118.68 124.75 1n87 s LEU 15 Ca -0.09 -0.73 0.05 0.00 -0.22 0.00 0.00 54.13 53.14 1n87 s LEU 15 Cb -0.05 -0.49 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1n87 s LEU 15 CO 0.01 -0.13 -0.24 -0.55 -1.32 0.00 0.00 176.35 174.11 1n87 s SER 16 N -2.14 3.02 0.64 3.68 0.15 -1.26 -1.58 113.70 116.20 1n87 s SER 16 Ca 0.04 -0.52 0.34 0.00 0.70 0.00 0.00 55.95 56.51 1n87 s SER 16 Cb -0.07 -1.04 1.85 0.00 -1.71 0.00 0.00 66.02 65.06 1n87 s SER 16 CO 0.02 0.21 2.04 -0.65 1.20 0.00 0.00 173.24 176.06 1n87 h PRO 17 N 6.32 0.00 0.00 5.44 0.11 -1.96 -1.56 132.00 140.35 1n87 h PRO 17 Ca -0.27 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.80 1n87 h PRO 17 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1n87 h PRO 17 CO 0.47 0.00 -0.81 1.63 -0.21 0.00 0.00 178.00 179.08 1n87 n LYS 18 N -2.90 0.49 0.15 1.05 5.02 -1.26 -4.55 118.16 116.16 1n87 n LYS 18 Ca -0.02 0.41 0.13 0.00 -2.02 0.00 0.00 58.31 56.81 1n87 n LYS 18 Cb 0.26 -1.60 0.36 0.00 -0.02 0.00 0.00 35.03 34.03 1n87 n LYS 18 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1n87 h SER 19 N -1.00 0.00 0.00 4.39 0.02 -1.98 -3.45 113.55 111.53 1n87 h SER 19 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1n87 h SER 19 Cb 0.77 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.31 1n87 h SER 19 CO -0.03 0.00 0.00 0.54 -1.14 0.00 0.00 176.83 176.20 1n87 n ARG 20 N -2.55 0.00 -1.49 3.45 1.74 -0.59 -4.94 116.66 112.29 1n87 n ARG 20 Ca 0.05 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.83 1n87 n ARG 20 Cb 0.43 -3.38 0.17 0.00 -1.02 0.00 0.00 32.46 28.67 1n87 n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1n87 s THR 21 N -0.34 1.91 -0.26 0.55 -1.32 -1.26 -4.89 115.64 110.02 1n87 s THR 21 Ca 0.00 0.00 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 1n87 s THR 21 Cb 0.00 -2.72 -0.02 0.00 -1.51 0.00 0.00 72.50 68.25 1n87 s THR 21 CO 0.00 0.00 0.07 -0.63 -2.21 0.00 0.00 174.62 171.85 1n87 s ILE 22 N -3.32 4.21 0.42 5.08 -1.09 -1.26 -4.21 121.20 121.03 1n87 s ILE 22 Ca 0.68 -0.29 0.07 0.00 -2.23 0.00 0.00 60.65 58.88 1n87 s ILE 22 Cb -0.12 -3.01 -0.03 0.00 -1.58 0.00 0.00 42.46 37.73 1n87 s ILE 22 CO 0.54 0.29 0.32 0.72 -1.23 0.00 0.00 174.94 175.58 1n87 s PHE 23 N 1.59 2.60 0.27 3.97 -0.12 -0.05 -2.97 117.98 123.26 1n87 s PHE 23 Ca 0.06 -0.55 -0.30 0.00 -0.05 0.00 0.00 56.93 56.09 1n87 s PHE 23 Cb -0.15 -2.09 -0.09 0.00 -0.63 0.00 0.00 43.02 40.05 1n87 s PHE 23 CO 0.03 -0.05 1.08 -2.00 -0.05 0.00 0.00 175.22 174.23 1n87 s GLU 24 N -4.07 4.66 0.23 1.99 -6.30 -1.26 -0.76 118.70 113.19 1n87 s GLU 24 Ca 0.45 1.77 -0.07 0.00 -2.50 0.00 0.00 54.97 54.62 1n87 s GLU 24 Cb -0.01 -3.20 0.38 0.00 0.00 0.00 0.00 34.13 31.30 1n87 s GLU 24 CO 0.26 0.24 1.71 -0.22 0.02 0.00 0.00 175.26 177.27 1n87 h LYS 25 N 3.91 0.33 -0.46 4.30 3.64 -1.17 -1.83 116.57 125.28 1n87 h LYS 25 Ca -0.46 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.81 1n87 h LYS 25 Cb 1.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.94 1n87 h LYS 25 CO 0.67 0.22 -0.04 0.77 -2.27 0.00 0.00 179.45 178.79 1n87 h SER 26 N 0.34 0.84 -0.16 4.20 0.02 -1.93 -1.37 113.55 115.50 1n87 h SER 26 Ca 0.37 -0.33 -0.21 0.00 -0.84 0.00 0.00 61.79 60.77 1n87 h SER 26 Cb 0.56 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.88 1n87 h SER 26 CO -0.41 0.97 -0.74 -0.07 -1.14 0.00 0.00 176.83 175.44 1n87 h LEU 27 N 0.70 0.93 -0.07 5.07 3.38 -1.88 -1.87 115.31 121.56 1n87 h LEU 27 Ca 0.13 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.47 1n87 h LEU 27 Cb 0.57 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1n87 h LEU 27 CO 0.03 1.40 0.04 0.25 0.09 0.00 0.00 178.44 180.25 1n87 h LEU 28 N 0.51 0.09 -0.87 1.67 5.85 -1.36 -2.33 115.31 118.88 1n87 h LEU 28 Ca -0.05 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.69 1n87 h LEU 28 Cb 1.37 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 1n87 h LEU 28 CO 0.15 0.13 0.52 -0.08 -0.34 0.00 0.00 178.44 178.82 1n87 h GLU 29 N 0.04 0.85 0.25 1.25 4.81 -1.18 0.02 114.58 120.62 1n87 h GLU 29 Ca 0.03 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1n87 h GLU 29 Cb 0.06 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1n87 h GLU 29 CO -0.00 0.56 -0.20 0.37 -0.73 0.00 0.00 179.01 179.01 1n87 h GLN 30 N 0.88 -0.44 -0.47 1.92 5.75 -1.21 -0.96 115.11 120.58 1n87 h GLN 30 Ca 0.41 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.92 1n87 h GLN 30 Cb 0.33 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1n87 h GLN 30 CO -0.23 -0.29 0.21 -0.92 -2.65 0.00 0.00 178.83 174.94 1n87 h TYR 31 N -0.45 0.65 -0.01 3.99 3.20 -0.77 -1.70 116.97 121.87 1n87 h TYR 31 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1n87 h TYR 31 Cb 0.40 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1n87 h TYR 31 CO -0.13 0.49 -0.47 0.28 -1.64 0.00 0.00 178.16 176.70 1n87 n VAL 32 N -4.38 0.00 0.92 1.81 0.31 -0.09 -2.03 118.33 114.88 1n87 n VAL 32 Ca 0.04 -0.11 0.10 0.00 -0.01 0.00 0.00 64.34 64.35 1n87 n VAL 32 Cb 0.13 0.64 -0.12 0.00 -0.91 0.00 0.00 33.84 33.59 1n87 n VAL 32 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1n87 n LYS 33 N -0.82 0.20 0.02 5.55 2.85 -0.38 -2.49 118.16 123.09 1n87 n LYS 33 Ca 0.09 -0.01 -0.02 0.00 -1.05 0.00 0.00 58.31 57.31 1n87 n LYS 33 Cb 0.37 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.26 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 -0.12 0.00 -5.58 3.32 -1.26 -3.45 116.42 109.32 1n87 h ASP 34 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1n87 h ASP 34 Cb 0.52 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1n87 h ASP 34 CO 0.00 0.24 -0.58 0.35 -1.72 0.00 0.00 179.24 177.53 1n87 n THR 35 N -4.23 0.00 0.00 0.35 -2.24 -0.86 -5.05 114.28 102.25 1n87 n THR 35 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1n87 n THR 35 Cb 0.06 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 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 1.54 3.12 3.76 3.38 0.00 -1.04 -4.77 105.19 111.19 1n87 n GLY 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.69 5.58 0.56 1.61 -0.87 -1.26 -0.05 114.94 119.82 1n87 s ASN 37 Ca 0.00 2.46 -0.21 0.00 -1.57 0.00 0.00 52.86 53.54 1n87 s ASN 37 Cb 0.00 -2.61 -0.04 0.00 -0.02 0.00 0.00 41.25 38.58 1n87 s ASN 37 CO 0.00 -1.33 1.32 -1.81 -2.57 0.00 0.00 177.10 172.71 1n87 s ASP 38 N -1.34 5.22 0.04 -1.22 1.11 -0.22 -4.61 116.67 115.66 1n87 s ASP 38 Ca 0.71 2.67 0.18 0.00 0.18 0.00 0.00 52.55 56.29 1n87 s ASP 38 Cb -0.32 -2.63 0.75 0.00 1.07 0.00 0.00 42.92 41.79 1n87 s ASP 38 CO 0.37 -1.59 1.57 -0.81 1.18 0.00 0.00 175.17 175.89 1n87 n PRO 39 N -1.17 0.03 0.00 8.23 -0.04 -1.26 -2.10 135.00 138.69 1n87 n PRO 39 Ca 0.11 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1n87 n PRO 39 Cb 0.46 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 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 -1.62 0.00 0.97 0.52 5.41 -1.26 -4.82 119.36 118.56 1n87 n ILE 40 Ca 0.04 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.92 1n87 n ILE 40 Cb 0.21 -0.77 0.39 0.00 -0.71 0.00 0.00 39.64 38.76 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 -2.51 0.04 -1.85 1.39 -2.24 -1.26 -4.95 114.28 102.90 1n87 n THR 41 Ca 0.00 -0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.67 1n87 n THR 41 Cb 0.29 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.42 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 -1.55 -2.61 -4.66 3.42 6.94 -0.89 -4.90 115.26 111.01 1n87 n ASN 42 Ca 0.06 0.25 -0.42 0.00 -0.02 0.00 0.00 54.58 54.45 1n87 n ASN 42 Cb 0.35 -2.43 -0.03 0.00 -2.36 0.00 0.00 39.78 35.31 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 -3.86 4.11 0.08 -3.83 0.41 -1.26 -4.32 118.70 110.03 1n87 s GLU 43 Ca 0.00 2.24 -0.35 0.00 -0.41 0.00 0.00 54.97 56.45 1n87 s GLU 43 Cb 0.00 -4.04 -0.15 0.00 -1.78 0.00 0.00 34.13 28.16 1n87 s GLU 43 CO 0.00 -0.94 1.56 -2.30 -0.49 0.00 0.00 175.26 173.09 1n87 n PRO 44 N 7.31 1.80 -1.27 0.39 -0.02 -1.26 -1.06 135.00 140.89 1n87 n PRO 44 Ca 0.18 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1n87 n PRO 44 Cb 0.43 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 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 3.72 -1.91 0.06 2.45 4.77 0.93 -4.90 117.00 122.13 1n87 n LEU 45 Ca 0.19 2.42 0.00 0.00 -0.03 0.00 0.00 56.01 58.59 1n87 n LEU 45 Cb 0.25 -2.20 0.00 0.00 -2.33 0.00 0.00 43.42 39.14 1n87 n LEU 45 CO 0.65 0.22 -0.05 -0.24 -1.33 0.00 0.00 177.39 176.65 1n87 n SER 46 N -1.11 0.02 0.13 -1.43 2.88 -1.20 -4.64 113.62 108.27 1n87 n SER 46 Ca 0.00 0.20 0.05 0.00 -1.33 0.00 0.00 58.87 57.79 1n87 n SER 46 Cb 0.05 0.13 0.48 0.00 -0.75 0.00 0.00 64.21 64.12 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 1.10 0.00 2.46 6.09 -1.93 0.58 117.51 125.81 1n87 h ILE 47 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1n87 h ILE 47 Cb 0.10 0.92 0.00 0.00 0.47 0.00 0.00 36.82 38.31 1n87 h ILE 47 CO 0.00 0.12 0.00 -0.62 -3.07 0.00 0.00 178.15 174.58 1n87 n GLU 48 N -4.42 0.13 -0.10 2.19 -0.58 -1.26 -2.78 120.64 113.82 1n87 n GLU 48 Ca -0.00 0.20 0.01 0.00 -0.42 0.00 0.00 57.16 56.94 1n87 n GLU 48 Cb 0.15 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.53 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 -1.35 0.85 -1.70 3.49 2.13 0.06 -5.13 120.64 118.99 1n87 n GLU 49 Ca 0.05 -1.02 -0.37 0.00 0.66 0.00 0.00 57.16 56.48 1n87 n GLU 49 Cb 0.12 -0.71 0.07 0.00 0.27 0.00 0.00 31.44 31.19 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.41 0.00 0.00 177.13 178.23 1n87 n ILE 50 N -0.25 4.76 -3.92 6.31 0.13 -0.39 -4.75 119.36 121.24 1n87 n ILE 50 Ca 0.01 -0.50 -0.29 0.00 -1.10 0.00 0.00 62.75 60.87 1n87 n ILE 50 Cb 0.49 -1.44 -0.13 0.00 -0.84 0.00 0.00 39.64 37.72 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 -1.42 2.60 0.21 9.51 1.01 -0.62 -5.04 120.40 126.66 1n87 s VAL 51 Ca 0.82 -3.53 -0.30 0.00 0.00 0.00 0.00 61.98 58.97 1n87 s VAL 51 Cb -0.38 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.13 1n87 s VAL 51 CO 0.41 -0.86 1.08 -1.61 0.00 0.00 0.00 175.10 174.12 1n87 s GLU 52 N -0.56 4.64 0.05 2.72 2.02 -1.26 -0.85 118.70 125.47 1n87 s GLU 52 Ca 0.19 1.71 0.07 0.00 0.02 0.00 0.00 54.97 56.96 1n87 s GLU 52 Cb -0.20 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 1n87 s GLU 52 CO -0.04 0.17 -0.16 0.42 0.02 0.00 0.00 175.26 175.67 1n87 s ILE 53 N -0.60 2.98 0.38 -1.63 1.01 -0.47 -4.95 121.20 117.92 1n87 s ILE 53 Ca 0.47 -1.17 -0.26 0.00 0.00 0.00 0.00 60.65 59.69 1n87 s ILE 53 Cb -0.30 -2.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.80 1n87 s ILE 53 CO 0.36 0.29 1.19 0.68 0.00 0.00 0.00 174.94 177.46 1n87 s VAL 54 N -0.99 3.09 -0.50 2.92 -7.23 -1.26 -4.11 120.40 112.32 1n87 s VAL 54 Ca 0.16 0.96 0.26 0.00 -1.81 0.00 0.00 61.98 61.54 1n87 s VAL 54 Cb -0.11 -3.55 0.30 0.00 0.56 0.00 0.00 36.38 33.58 1n87 s VAL 54 CO 0.07 0.12 1.76 1.55 -0.31 0.00 0.00 175.10 178.29 1n87 h PRO 55 N 2.82 0.00 0.00 4.82 0.13 -1.91 -3.44 132.00 134.42 1n87 h PRO 55 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 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 0.63 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.85