#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 2.22 0.33 4.03 -0.00 -1.25 -4.82 118.68 119.19 1n87 s LEU 2 Ca 0.00 -0.54 -0.29 0.00 -0.00 0.00 0.00 54.13 53.30 1n87 s LEU 2 Cb 0.00 -0.64 -0.10 0.00 -0.00 0.00 0.00 46.19 45.45 1n87 s LEU 2 CO 0.00 0.01 1.26 0.00 -0.00 0.00 0.00 176.35 177.62 1n87 h ALA 4 N 3.41 0.94 0.02 0.00 0.00 -1.95 -1.75 119.26 119.93 1n87 h ALA 4 Ca -0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 1n87 h ALA 4 Cb 1.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1n87 h ALA 4 CO 0.65 0.01 -0.01 0.82 0.00 0.00 0.00 179.25 180.72 1n87 h ILE 5 N 0.00 1.17 0.00 0.00 5.03 -1.92 -3.45 117.51 118.35 1n87 h ILE 5 Ca -0.00 -1.78 0.00 0.00 -0.12 0.00 0.00 64.86 62.96 1n87 h ILE 5 Cb 1.00 2.17 0.00 0.00 -3.03 0.00 0.00 36.82 36.96 1n87 h ILE 5 CO 0.00 0.38 -0.26 -0.24 -0.68 0.00 0.00 178.15 177.35 1n87 n SER 6 N -4.71 1.32 0.00 1.72 2.88 -1.26 -5.06 113.62 108.52 1n87 n SER 6 Ca -0.07 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1n87 n SER 6 Cb 0.31 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.78 0.79 3.75 0.46 0.00 -0.66 -4.96 105.19 105.36 1n87 n GLY 7 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1n87 n GLY 7 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n87 s LYS 8 N -0.73 1.94 -0.13 1.61 -2.85 -1.26 -4.23 119.74 114.10 1n87 s LYS 8 Ca 0.00 1.12 -0.29 0.00 -1.00 0.00 0.00 55.97 55.80 1n87 s LYS 8 Cb 0.00 -1.86 -0.03 0.00 -2.06 0.00 0.00 37.83 33.87 1n87 s LYS 8 CO 0.00 -1.85 1.46 0.54 0.10 0.00 0.00 175.35 175.60 1n87 s VAL 9 N -2.89 3.93 -0.05 1.79 0.11 -1.26 -3.31 120.40 118.72 1n87 s VAL 9 Ca 0.62 1.11 -0.30 0.00 -2.93 0.00 0.00 61.98 60.48 1n87 s VAL 9 Cb -0.18 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 30.88 1n87 s VAL 9 CO 0.56 -0.14 1.23 -2.16 -3.33 0.00 0.00 175.10 171.26 1n87 s PRO 10 N 3.87 4.34 0.17 1.54 0.04 -1.26 -4.93 135.00 138.78 1n87 s PRO 10 Ca 0.64 1.71 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1n87 s PRO 10 Cb -0.27 -3.56 0.07 0.00 0.04 0.00 0.00 34.50 30.78 1n87 s PRO 10 CO 0.23 -0.46 1.68 0.00 0.04 0.00 0.00 177.00 178.48 1n87 h ARG 11 N 7.51 0.96 -3.48 4.56 3.08 -1.94 -3.37 114.38 121.70 1n87 h ARG 11 Ca -0.35 -0.23 -0.63 0.00 0.07 0.00 0.00 59.98 58.85 1n87 h ARG 11 Cb 1.16 -0.13 -0.40 0.00 0.08 0.00 0.00 29.97 30.68 1n87 h ARG 11 CO 0.88 0.88 -0.70 0.50 -1.07 0.00 0.00 179.97 180.47 1n87 s ARG 12 N -5.30 1.51 0.17 0.04 3.52 -1.26 -5.07 118.95 112.56 1n87 s ARG 12 Ca -0.12 -2.11 -0.32 0.00 -0.13 0.00 0.00 55.73 53.05 1n87 s ARG 12 Cb 0.13 -2.81 -0.11 0.00 -1.56 0.00 0.00 34.95 30.60 1n87 s ARG 12 CO 0.82 -1.09 1.77 -1.25 -0.81 0.00 0.00 175.30 174.75 1n87 s PRO 13 N 0.34 4.13 0.02 5.12 0.04 -1.26 -0.95 135.00 142.44 1n87 s PRO 13 Ca 0.15 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1n87 s PRO 13 Cb -0.23 -3.32 -0.02 0.00 0.04 0.00 0.00 34.50 30.97 1n87 s PRO 13 CO -0.04 -0.79 -0.03 0.54 0.04 0.00 0.00 177.00 176.72 1n87 s VAL 14 N 1.90 0.11 0.09 -0.36 0.11 0.08 -1.20 120.40 121.13 1n87 s VAL 14 Ca 0.78 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 59.05 1n87 s VAL 14 Cb -0.48 -0.24 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1n87 s VAL 14 CO 0.34 -0.43 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.37 1n87 s LEU 15 N -1.28 2.40 -0.05 2.54 0.20 0.27 -0.66 118.68 122.10 1n87 s LEU 15 Ca -0.14 -0.81 0.03 0.00 0.69 0.00 0.00 54.13 53.90 1n87 s LEU 15 Cb -0.09 -0.21 0.00 0.00 -0.43 0.00 0.00 46.19 45.46 1n87 s LEU 15 CO -0.01 -0.31 -0.14 -0.55 -0.29 0.00 0.00 176.35 175.05 1n87 s SER 16 N -2.43 1.88 0.00 3.68 0.15 -1.26 -1.03 113.70 114.69 1n87 s SER 16 Ca 0.04 -0.31 0.11 0.00 0.70 0.00 0.00 55.95 56.49 1n87 s SER 16 Cb -0.02 -0.65 0.47 0.00 -1.71 0.00 0.00 66.02 64.10 1n87 s SER 16 CO -0.01 0.10 1.35 -0.81 1.20 0.00 0.00 173.24 175.06 1n87 n PRO 17 N 3.41 0.00 0.05 5.44 -0.04 -1.26 -0.71 135.00 141.88 1n87 n PRO 17 Ca -0.20 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.55 1n87 n PRO 17 Cb 0.53 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 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 -0.17 -0.37 0.54 1.57 -1.97 -3.36 116.57 112.82 1n87 h LYS 18 Ca 0.00 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1n87 h LYS 18 Cb 0.19 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1n87 h LYS 18 CO 0.00 -0.11 -0.13 0.77 -0.57 0.00 0.00 179.45 179.40 1n87 h SER 19 N -0.68 0.64 0.00 0.86 0.02 -1.96 -3.47 113.55 108.96 1n87 h SER 19 Ca -0.02 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 60.74 1n87 h SER 19 Cb 0.14 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.50 1n87 h SER 19 CO 0.03 0.80 0.00 -1.14 -1.14 0.00 0.00 176.83 175.38 1n87 n ARG 20 N -4.17 -0.68 -1.54 3.45 0.63 0.11 -5.00 116.66 109.46 1n87 n ARG 20 Ca 0.01 0.17 -0.29 0.00 -0.92 0.00 0.00 57.85 56.82 1n87 n ARG 20 Cb 0.36 -4.58 0.18 0.00 0.45 0.00 0.00 32.46 28.87 1n87 n ARG 20 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 1n87 s THR 21 N -1.12 1.88 -0.20 5.15 -4.23 -1.26 -4.94 115.64 110.93 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 -2.76 0.03 0.00 1.34 0.00 0.00 72.50 71.11 1n87 s THR 21 CO 0.00 0.00 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.28 1n87 s ILE 22 N -3.41 2.04 0.38 2.99 1.01 -1.26 -4.23 121.20 118.72 1n87 s ILE 22 Ca 0.69 -1.11 0.08 0.00 0.00 0.00 0.00 60.65 60.31 1n87 s ILE 22 Cb -0.10 -1.94 -0.05 0.00 0.01 0.00 0.00 42.46 40.39 1n87 s ILE 22 CO 0.54 0.37 0.18 0.72 0.00 0.00 0.00 174.94 176.75 1n87 s PHE 23 N 1.26 2.65 0.23 3.97 -0.12 0.17 -3.26 117.98 122.87 1n87 s PHE 23 Ca 0.01 -0.50 -0.30 0.00 -0.05 0.00 0.00 56.93 56.09 1n87 s PHE 23 Cb -0.15 -1.85 -0.09 0.00 -0.63 0.00 0.00 43.02 40.29 1n87 s PHE 23 CO -0.11 0.22 1.36 -2.00 -0.05 0.00 0.00 175.22 174.64 1n87 s GLU 24 N -3.90 4.34 0.21 1.99 2.56 -1.26 -0.74 118.70 121.89 1n87 s GLU 24 Ca 0.40 2.17 -0.10 0.00 0.00 0.00 0.00 54.97 57.44 1n87 s GLU 24 Cb 0.01 -3.15 0.21 0.00 2.00 0.00 0.00 34.13 33.19 1n87 s GLU 24 CO 0.23 -0.31 1.83 -0.22 -0.56 0.00 0.00 175.26 176.23 1n87 h LYS 25 N 5.08 0.78 -0.70 4.30 3.11 -1.38 -1.22 116.57 126.53 1n87 h LYS 25 Ca -0.46 -0.05 -0.02 0.00 -2.81 0.00 0.00 60.65 57.32 1n87 h LYS 25 Cb 1.22 -0.18 -0.03 0.00 -1.00 0.00 0.00 32.23 32.24 1n87 h LYS 25 CO 0.77 0.51 0.35 0.77 -2.81 0.00 0.00 179.45 179.04 1n87 h SER 26 N 0.80 0.91 0.14 4.20 0.02 -1.92 -0.48 113.55 117.22 1n87 h SER 26 Ca 0.29 -0.12 -0.25 0.00 -0.84 0.00 0.00 61.79 60.86 1n87 h SER 26 Cb 0.08 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.40 1n87 h SER 26 CO -0.13 0.78 -1.01 -0.07 -1.14 0.00 0.00 176.83 175.26 1n87 h LEU 27 N 0.98 0.76 -0.41 5.07 3.38 -1.87 -2.37 115.31 120.85 1n87 h LEU 27 Ca 0.24 -0.61 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1n87 h LEU 27 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1n87 h LEU 27 CO -0.03 1.41 0.26 0.25 0.09 0.00 0.00 178.44 180.42 1n87 h LEU 28 N 0.33 0.48 -1.21 1.67 5.85 -1.20 -2.29 115.31 118.94 1n87 h LEU 28 Ca -0.11 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.71 1n87 h LEU 28 Cb 1.65 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.49 1n87 h LEU 28 CO 0.19 0.36 0.58 -0.08 -0.34 0.00 0.00 178.44 179.15 1n87 h GLU 29 N 0.55 0.79 0.19 1.25 4.81 -1.01 0.15 114.58 121.31 1n87 h GLU 29 Ca 0.15 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1n87 h GLU 29 Cb -0.04 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.16 1n87 h GLU 29 CO -0.03 0.52 -0.09 0.37 -0.73 0.00 0.00 179.01 179.05 1n87 h GLN 30 N 0.81 -0.25 -0.30 1.92 4.15 -1.13 -2.35 115.11 117.97 1n87 h GLN 30 Ca 0.44 0.02 -0.10 0.00 0.77 0.00 0.00 58.65 59.78 1n87 h GLN 30 Cb 0.56 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.30 1n87 h GLN 30 CO -0.21 -0.08 -0.25 -0.92 -1.93 0.00 0.00 178.83 175.44 1n87 h TYR 31 N -0.36 0.66 0.00 3.99 3.20 -0.69 -2.03 116.97 121.74 1n87 h TYR 31 Ca -0.03 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1n87 h TYR 31 Cb 0.28 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.39 1n87 h TYR 31 CO -0.03 0.78 -0.22 -0.24 -1.64 0.00 0.00 178.16 176.81 1n87 h VAL 32 N 0.51 0.00 0.00 1.81 3.04 -0.80 -1.94 116.25 118.87 1n87 h VAL 32 Ca 0.07 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1n87 h VAL 32 Cb 0.71 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1n87 h VAL 32 CO 0.05 0.00 -1.00 2.29 -1.01 0.00 0.00 177.57 177.90 1n87 n LYS 33 N -2.31 0.22 0.08 4.17 2.85 -0.89 -2.11 118.16 120.17 1n87 n LYS 33 Ca 0.05 -0.01 -0.08 0.00 -1.05 0.00 0.00 58.31 57.21 1n87 n LYS 33 Cb 0.45 -1.56 -0.05 0.00 -0.65 0.00 0.00 35.03 33.21 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 -0.24 0.00 -5.58 3.32 -1.14 -3.44 116.42 109.34 1n87 h ASP 34 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1n87 h ASP 34 Cb 0.67 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.29 1n87 h ASP 34 CO 0.00 0.28 -0.34 0.35 -1.72 0.00 0.00 179.24 177.81 1n87 n THR 35 N -4.96 0.00 0.00 0.35 -2.24 -0.75 -5.03 114.28 101.65 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 0.21 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.96 2.46 3.74 3.38 0.00 -0.90 -4.65 105.19 110.18 1n87 n GLY 36 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.21 4.72 0.34 1.61 0.01 -1.26 -0.24 114.94 116.90 1n87 s ASN 37 Ca 0.00 2.23 -0.27 0.00 -0.71 0.00 0.00 52.86 54.11 1n87 s ASN 37 Cb 0.00 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.99 1n87 s ASN 37 CO 0.00 -1.90 1.17 -1.81 -1.51 0.00 0.00 177.10 173.04 1n87 s ASP 38 N -2.14 6.87 0.00 -1.22 1.11 -0.58 -4.58 116.67 116.13 1n87 s ASP 38 Ca 0.72 2.38 0.11 0.00 0.18 0.00 0.00 52.55 55.94 1n87 s ASP 38 Cb -0.26 -2.62 0.54 0.00 1.07 0.00 0.00 42.92 41.65 1n87 s ASP 38 CO 0.41 -0.44 1.30 -0.81 1.18 0.00 0.00 175.17 176.82 1n87 n PRO 39 N 0.63 0.10 0.00 8.23 -0.04 -1.26 -1.74 135.00 140.93 1n87 n PRO 39 Ca 0.01 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1n87 n PRO 39 Cb 0.45 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.36 0.00 0.78 0.52 5.41 -1.26 -4.80 119.36 118.65 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 0.11 -0.90 0.38 0.00 -0.71 0.00 0.00 39.64 38.51 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 -2.62 0.26 -1.80 1.39 -2.24 -1.25 -4.95 114.28 103.08 1n87 n THR 41 Ca 0.00 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.54 1n87 n THR 41 Cb 0.32 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.88 -2.62 -4.66 3.42 6.94 -0.71 -4.94 115.26 110.82 1n87 n ASN 42 Ca 0.05 0.25 -0.42 0.00 -0.02 0.00 0.00 54.58 54.44 1n87 n ASN 42 Cb 0.39 -2.45 -0.03 0.00 -2.36 0.00 0.00 39.78 35.34 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 -3.77 4.11 0.21 -3.83 0.41 -1.26 -4.51 118.70 110.06 1n87 s GLU 43 Ca 0.00 2.17 -0.32 0.00 -0.41 0.00 0.00 54.97 56.41 1n87 s GLU 43 Cb 0.00 -4.02 -0.14 0.00 -1.78 0.00 0.00 34.13 28.20 1n87 s GLU 43 CO 0.00 -0.93 1.42 -2.30 -0.49 0.00 0.00 175.26 172.96 1n87 n PRO 44 N 7.26 1.94 -0.78 0.39 -0.02 -1.26 -1.53 135.00 141.00 1n87 n PRO 44 Ca 0.18 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1n87 n PRO 44 Cb 0.43 -2.36 0.00 0.00 -0.02 0.00 0.00 33.50 31.55 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 2.41 -1.50 0.00 2.45 4.32 0.66 -4.89 117.00 120.46 1n87 n LEU 45 Ca 0.13 1.48 0.00 0.00 -0.02 0.00 0.00 56.01 57.60 1n87 n LEU 45 Cb 0.30 -0.96 0.00 0.00 -1.62 0.00 0.00 43.42 41.14 1n87 n LEU 45 CO 0.63 0.13 0.00 -0.24 -1.22 0.00 0.00 177.39 176.69 1n87 n SER 46 N -1.10 0.00 0.14 -1.43 2.88 -1.14 -4.57 113.62 108.40 1n87 n SER 46 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1n87 n SER 46 Cb 0.03 0.01 0.49 0.00 -0.75 0.00 0.00 64.21 63.99 1n87 n SER 46 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1n87 h ILE 47 N 0.00 1.10 0.00 2.46 1.08 -1.95 0.18 117.51 120.38 1n87 h ILE 47 Ca 0.00 -0.36 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1n87 h ILE 47 Cb 0.00 0.97 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1n87 h ILE 47 CO 0.00 0.12 0.00 -1.84 -0.69 0.00 0.00 178.15 175.74 1n87 n GLU 48 N -4.42 0.09 0.00 2.37 0.28 -1.26 -2.55 120.64 115.15 1n87 n GLU 48 Ca -0.01 0.45 0.00 0.00 -0.16 0.00 0.00 57.16 57.44 1n87 n GLU 48 Cb 0.15 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1n87 n GLU 48 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1n87 n GLU 49 N -1.90 1.82 -1.72 3.44 -0.58 -0.05 -5.10 120.64 116.56 1n87 n GLU 49 Ca 0.01 -1.13 -0.43 0.00 -0.42 0.00 0.00 57.16 55.19 1n87 n GLU 49 Cb 0.12 -0.89 -0.03 0.00 -0.57 0.00 0.00 31.44 30.07 1n87 n GLU 49 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1n87 n ILE 50 N -0.33 0.51 -3.96 -3.67 0.13 -0.62 -4.49 119.36 106.94 1n87 n ILE 50 Ca 0.00 -0.13 -0.30 0.00 -1.10 0.00 0.00 62.75 61.22 1n87 n ILE 50 Cb 0.26 -1.86 -0.14 0.00 -0.84 0.00 0.00 39.64 37.06 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 0.53 2.34 0.16 9.51 1.01 -0.19 -5.02 120.40 128.73 1n87 s VAL 51 Ca 0.70 -2.82 -0.30 0.00 0.00 0.00 0.00 61.98 59.57 1n87 s VAL 51 Cb -0.54 -2.67 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1n87 s VAL 51 CO 0.41 -0.72 1.13 -1.61 0.00 0.00 0.00 175.10 174.31 1n87 s GLU 52 N 0.30 4.55 0.12 2.72 2.02 -1.26 -0.57 118.70 126.57 1n87 s GLU 52 Ca 0.14 1.74 -0.01 0.00 0.02 0.00 0.00 54.97 56.87 1n87 s GLU 52 Cb -0.23 -3.29 -0.15 0.00 0.10 0.00 0.00 34.13 30.56 1n87 s GLU 52 CO -0.04 -0.00 1.26 0.82 0.02 0.00 0.00 175.26 177.31 1n87 h ILE 53 N 3.87 1.51 -4.09 -1.63 5.03 -1.52 -3.46 117.51 117.21 1n87 h ILE 53 Ca -0.44 -2.85 -0.54 0.00 -0.12 0.00 0.00 64.86 60.91 1n87 h ILE 53 Cb 1.21 2.69 0.12 0.00 -3.03 0.00 0.00 36.82 37.81 1n87 h ILE 53 CO 0.74 0.83 0.49 0.68 -0.68 0.00 0.00 178.15 180.22 1n87 s VAL 54 N -2.95 2.48 0.15 1.67 -7.23 -1.25 -4.97 120.40 108.31 1n87 s VAL 54 Ca -0.03 0.31 0.15 0.00 -1.81 0.00 0.00 61.98 60.59 1n87 s VAL 54 Cb 0.09 -3.13 0.04 0.00 0.56 0.00 0.00 36.38 33.94 1n87 s VAL 54 CO 0.86 -0.06 1.61 1.55 -0.31 0.00 0.00 175.10 178.75 1n87 h PRO 55 N 0.91 0.00 0.00 4.82 0.13 -1.99 -3.52 132.00 132.36 1n87 h PRO 55 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1n87 h PRO 55 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1n87 h PRO 55 CO 0.55 0.53 0.00 -1.13 -0.23 0.00 0.00 178.00 177.72