#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 4.14 0.34 -0.89 -0.00 -1.26 -4.75 118.68 116.26 1n87 s LEU 2 Ca 0.00 0.25 -0.29 0.00 -0.00 0.00 0.00 54.13 54.09 1n87 s LEU 2 Cb 0.00 -2.43 -0.11 0.00 -0.00 0.00 0.00 46.19 43.65 1n87 s LEU 2 CO 0.00 0.27 1.54 0.00 -0.00 0.00 0.00 176.35 178.17 1n87 h ALA 4 N 3.87 1.07 0.00 0.00 0.00 -1.96 -2.11 119.26 120.14 1n87 h ALA 4 Ca -0.49 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.02 1n87 h ALA 4 Cb 1.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1n87 h ALA 4 CO 0.72 0.32 -0.97 0.82 0.00 0.00 0.00 179.25 180.14 1n87 h ILE 5 N 0.00 0.88 0.00 0.00 2.04 -1.95 -3.44 117.51 115.04 1n87 h ILE 5 Ca -0.00 -2.01 0.00 0.00 1.00 0.00 0.00 64.86 63.84 1n87 h ILE 5 Cb 0.72 2.01 0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1n87 h ILE 5 CO 0.03 0.30 -0.72 -1.54 0.00 0.00 0.00 178.15 176.22 1n87 n SER 6 N -4.49 3.62 0.00 1.72 3.41 -1.26 -5.04 113.62 111.58 1n87 n SER 6 Ca -0.25 -0.05 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1n87 n SER 6 Cb 0.58 0.83 0.00 0.00 -0.26 0.00 0.00 64.21 65.37 1n87 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n87 n GLY 7 N 1.92 0.49 3.65 5.00 0.00 -0.79 -4.96 105.19 110.50 1n87 n GLY 7 Ca 0.00 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.27 0.47 -0.52 1.61 2.20 -1.26 -4.44 119.74 117.54 1n87 s LYS 8 Ca 0.00 0.73 -0.26 0.00 -0.36 0.00 0.00 55.97 56.08 1n87 s LYS 8 Cb 0.00 -1.72 0.03 0.00 -1.51 0.00 0.00 37.83 34.63 1n87 s LYS 8 CO 0.00 -2.76 1.03 0.08 -0.36 0.00 0.00 175.35 173.34 1n87 s VAL 9 N -2.84 4.30 0.04 4.02 1.01 -1.26 -3.64 120.40 122.02 1n87 s VAL 9 Ca 0.65 0.72 -0.30 0.00 0.00 0.00 0.00 61.98 63.05 1n87 s VAL 9 Cb -0.20 -4.56 -0.06 0.00 0.00 0.00 0.00 36.38 31.56 1n87 s VAL 9 CO 0.59 -1.06 1.32 -2.16 0.00 0.00 0.00 175.10 173.79 1n87 s PRO 10 N 4.21 4.34 0.14 2.72 0.04 -1.26 -4.94 135.00 140.24 1n87 s PRO 10 Ca 0.38 1.91 -0.10 0.00 0.04 0.00 0.00 61.00 63.23 1n87 s PRO 10 Cb -0.10 -3.43 -0.06 0.00 0.04 0.00 0.00 34.50 30.95 1n87 s PRO 10 CO 0.25 -0.44 1.43 0.00 0.04 0.00 0.00 177.00 178.27 1n87 h ARG 11 N 7.27 0.85 -3.10 4.56 3.08 -1.95 -3.38 114.38 121.71 1n87 h ARG 11 Ca -0.39 -0.53 -0.62 0.00 0.07 0.00 0.00 59.98 58.51 1n87 h ARG 11 Cb 1.19 0.06 -0.41 0.00 0.08 0.00 0.00 29.97 30.89 1n87 h ARG 11 CO 0.87 1.16 -0.68 1.03 -1.07 0.00 0.00 179.97 181.28 1n87 s ARG 12 N -4.14 1.79 0.11 0.04 0.52 -1.26 -4.48 118.95 111.52 1n87 s ARG 12 Ca -0.10 -2.56 -0.33 0.00 -0.52 0.00 0.00 55.73 52.21 1n87 s ARG 12 Cb 0.10 -2.88 -0.13 0.00 0.52 0.00 0.00 34.95 32.57 1n87 s ARG 12 CO 0.88 -1.19 1.68 -0.35 0.02 0.00 0.00 175.30 176.35 1n87 n PRO 13 N 2.95 2.28 -3.90 3.54 -0.04 -1.26 -1.12 135.00 137.46 1n87 n PRO 13 Ca 0.12 0.83 -0.11 0.00 -0.04 0.00 0.00 63.50 64.29 1n87 n PRO 13 Cb 0.35 -2.63 -0.13 0.00 -0.04 0.00 0.00 33.50 31.04 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 1.82 0.03 0.10 0.52 1.01 0.14 -0.73 120.40 123.28 1n87 s VAL 14 Ca 0.82 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.61 1n87 s VAL 14 Cb -0.64 -0.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 1n87 s VAL 14 CO 0.40 -0.12 -0.08 -0.22 0.00 0.00 0.00 175.10 175.09 1n87 s LEU 15 N -0.34 2.45 -0.06 3.92 0.20 -0.00 -0.56 118.68 124.29 1n87 s LEU 15 Ca -0.04 -0.89 0.01 0.00 0.69 0.00 0.00 54.13 53.90 1n87 s LEU 15 Cb -0.02 -0.18 0.02 0.00 -0.43 0.00 0.00 46.19 45.58 1n87 s LEU 15 CO -0.00 -0.36 -0.07 -0.55 -0.29 0.00 0.00 176.35 175.08 1n87 s SER 16 N -2.70 1.38 0.17 3.68 0.15 -1.26 -0.95 113.70 114.17 1n87 s SER 16 Ca 0.08 -0.20 0.09 0.00 0.70 0.00 0.00 55.95 56.62 1n87 s SER 16 Cb 0.01 -0.62 0.50 0.00 -1.71 0.00 0.00 66.02 64.20 1n87 s SER 16 CO -0.02 -0.04 1.20 -2.65 1.20 0.00 0.00 173.24 172.93 1n87 n PRO 17 N 4.11 0.06 -0.06 5.44 -0.02 -1.26 -1.62 135.00 141.64 1n87 n PRO 17 Ca -0.22 0.50 -0.05 0.00 -2.02 0.00 0.00 63.50 61.72 1n87 n PRO 17 Cb 0.51 -1.84 -0.03 0.00 -0.02 0.00 0.00 33.50 32.13 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 0.00 -0.52 1.57 -1.97 -3.38 116.57 112.27 1n87 h LYS 18 Ca 0.00 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1n87 h LYS 18 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1n87 h LYS 18 CO 0.00 0.19 -0.18 0.77 -0.57 0.00 0.00 179.45 179.66 1n87 h SER 19 N -1.00 0.00 -6.70 0.86 0.02 -1.90 -3.46 113.55 101.37 1n87 h SER 19 Ca -0.03 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.38 1n87 h SER 19 Cb 0.36 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.76 1n87 h SER 19 CO -0.02 0.18 -0.88 0.54 -1.14 0.00 0.00 176.83 175.52 1n87 n ARG 20 N -3.91 -2.86 -4.32 3.45 1.74 -0.64 -4.97 116.66 105.15 1n87 n ARG 20 Ca -0.02 0.34 -0.18 0.00 -0.77 0.00 0.00 57.85 57.22 1n87 n ARG 20 Cb 0.27 -4.64 -0.09 0.00 -1.02 0.00 0.00 32.46 26.98 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 -3.73 0.25 -0.20 0.55 -1.32 -1.26 -5.08 115.64 104.85 1n87 s THR 21 Ca 0.32 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.82 1n87 s THR 21 Cb -0.18 -2.51 0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1n87 s THR 21 CO 0.92 0.00 -0.16 -0.63 -2.21 0.00 0.00 174.62 172.54 1n87 s ILE 22 N -3.65 2.04 0.39 5.08 1.01 -1.26 -4.27 121.20 120.54 1n87 s ILE 22 Ca 0.37 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1n87 s ILE 22 Cb 0.05 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 1n87 s ILE 22 CO 0.18 0.35 0.21 0.72 0.00 0.00 0.00 174.94 176.40 1n87 s PHE 23 N 1.25 2.67 0.09 3.97 -0.12 0.27 -2.83 117.98 123.28 1n87 s PHE 23 Ca 0.01 -0.49 -0.30 0.00 -0.05 0.00 0.00 56.93 56.09 1n87 s PHE 23 Cb -0.15 -1.89 -0.06 0.00 -0.63 0.00 0.00 43.02 40.29 1n87 s PHE 23 CO -0.10 0.17 1.20 -2.00 -0.05 0.00 0.00 175.22 174.44 1n87 s GLU 24 N -3.93 4.45 0.27 1.99 2.56 -1.26 -0.68 118.70 122.09 1n87 s GLU 24 Ca 0.41 1.79 -0.02 0.00 0.00 0.00 0.00 54.97 57.15 1n87 s GLU 24 Cb -0.00 -3.32 0.58 0.00 2.00 0.00 0.00 34.13 33.38 1n87 s GLU 24 CO 0.24 -0.21 1.66 -0.22 -0.56 0.00 0.00 175.26 176.16 1n87 h LYS 25 N 6.47 0.21 -0.81 4.30 3.64 -1.46 -1.72 116.57 127.20 1n87 h LYS 25 Ca -0.42 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 1n87 h LYS 25 Cb 1.21 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.94 1n87 h LYS 25 CO 0.80 0.14 0.53 0.77 -2.27 0.00 0.00 179.45 179.42 1n87 h SER 26 N 0.21 0.89 0.18 4.20 0.02 -1.92 0.03 113.55 117.16 1n87 h SER 26 Ca 0.48 -0.02 -0.32 0.00 -0.84 0.00 0.00 61.79 61.10 1n87 h SER 26 Cb 0.90 -0.21 0.03 0.00 0.14 0.00 0.00 62.40 63.27 1n87 h SER 26 CO -0.61 0.63 -1.34 -0.07 -1.14 0.00 0.00 176.83 174.29 1n87 h LEU 27 N 1.04 0.87 -0.35 5.07 3.38 -1.73 -2.60 115.31 120.99 1n87 h LEU 27 Ca 0.31 -0.87 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 1n87 h LEU 27 Cb -0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1n87 h LEU 27 CO -0.08 1.66 0.14 0.25 0.09 0.00 0.00 178.44 180.50 1n87 h LEU 28 N 0.21 0.48 -0.80 1.67 5.85 -1.17 -1.63 115.31 119.92 1n87 h LEU 28 Ca -0.22 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.42 1n87 h LEU 28 Cb 2.03 -0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.86 1n87 h LEU 28 CO 0.26 0.51 0.46 -0.08 -0.34 0.00 0.00 178.44 179.25 1n87 h GLU 29 N 0.42 0.77 0.26 1.25 4.81 -1.07 0.11 114.58 121.12 1n87 h GLU 29 Ca 0.12 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1n87 h GLU 29 Cb 0.18 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 1n87 h GLU 29 CO -0.01 0.51 -0.16 0.37 -0.73 0.00 0.00 179.01 178.99 1n87 h GLN 30 N 0.79 -0.39 -0.23 1.92 4.15 -1.23 -2.59 115.11 117.53 1n87 h GLN 30 Ca 0.38 0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.73 1n87 h GLN 30 Cb 0.31 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.08 1n87 h GLN 30 CO -0.23 -0.26 -0.27 -0.92 -1.93 0.00 0.00 178.83 175.23 1n87 h TYR 31 N -0.40 0.50 0.00 3.99 3.20 -0.62 -1.89 116.97 121.75 1n87 h TYR 31 Ca -0.03 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.74 1n87 h TYR 31 Cb 0.34 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.48 1n87 h TYR 31 CO -0.09 0.67 -0.26 -0.24 -1.64 0.00 0.00 178.16 176.60 1n87 h VAL 32 N 0.39 0.00 0.00 1.81 3.04 -0.82 -1.67 116.25 119.00 1n87 h VAL 32 Ca 0.06 -0.74 -0.03 0.00 -1.01 0.00 0.00 66.70 64.98 1n87 h VAL 32 Cb 0.67 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.53 1n87 h VAL 32 CO 0.05 0.00 -0.94 0.11 -1.01 0.00 0.00 177.57 175.78 1n87 h LYS 33 N 0.00 0.00 0.28 4.17 1.57 -1.28 -2.28 116.57 119.04 1n87 h LYS 33 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1n87 h LYS 33 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1n87 h LYS 33 CO 0.00 0.06 -0.14 -0.44 -0.57 0.00 0.00 179.45 178.36 1n87 h ASP 34 N 0.00 -0.32 0.00 0.86 3.32 -1.11 -3.44 116.42 115.73 1n87 h ASP 34 Ca -0.02 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1n87 h ASP 34 Cb 1.10 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1n87 h ASP 34 CO 0.01 0.16 -0.34 0.35 -1.72 0.00 0.00 179.24 177.70 1n87 n THR 35 N -5.03 0.00 0.00 0.35 -2.24 -0.65 -5.03 114.28 101.68 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 0.23 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 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 0.92 2.48 3.74 3.38 0.00 -0.86 -4.67 105.19 110.18 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 -2.90 4.40 0.12 1.61 0.01 -1.26 0.03 114.94 116.96 1n87 s ASN 37 Ca 0.00 2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 53.95 1n87 s ASN 37 Cb 0.00 -2.56 -0.06 0.00 0.41 0.00 0.00 41.25 39.04 1n87 s ASN 37 CO 0.00 -2.11 0.98 -1.81 -1.51 0.00 0.00 177.10 172.65 1n87 s ASP 38 N -2.59 7.47 0.00 -1.22 1.11 -0.57 -4.58 116.67 116.30 1n87 s ASP 38 Ca 0.68 1.84 0.10 0.00 0.18 0.00 0.00 52.55 55.35 1n87 s ASP 38 Cb -0.23 -2.59 0.54 0.00 1.07 0.00 0.00 42.92 41.71 1n87 s ASP 38 CO 0.48 -0.08 1.21 -0.81 1.18 0.00 0.00 175.17 177.15 1n87 n PRO 39 N 2.69 0.16 0.00 8.23 -0.04 -1.26 -1.13 135.00 143.65 1n87 n PRO 39 Ca 0.02 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 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 -1.26 0.00 0.79 0.52 5.41 -1.26 -4.79 119.36 118.78 1n87 n ILE 40 Ca 0.05 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.92 1n87 n ILE 40 Cb 0.08 -1.24 0.23 0.00 -0.71 0.00 0.00 39.64 38.00 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 -2.86 0.16 -1.87 1.39 -2.24 -1.23 -4.96 114.28 102.67 1n87 n THR 41 Ca 0.00 -0.13 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1n87 n THR 41 Cb 0.46 0.03 -0.02 0.00 -2.10 0.00 0.00 70.33 68.70 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 -1.79 -2.46 -4.71 3.42 6.94 -0.29 -4.94 115.26 111.43 1n87 n ASN 42 Ca 0.04 0.25 -0.42 0.00 -0.02 0.00 0.00 54.58 54.44 1n87 n ASN 42 Cb 0.39 -2.30 -0.03 0.00 -2.36 0.00 0.00 39.78 35.47 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 -3.88 4.33 0.20 -3.83 0.41 -1.26 -4.54 118.70 110.14 1n87 s GLU 43 Ca 0.00 2.04 -0.30 0.00 -0.41 0.00 0.00 54.97 56.30 1n87 s GLU 43 Cb 0.00 -3.26 -0.09 0.00 -1.78 0.00 0.00 34.13 29.00 1n87 s GLU 43 CO 0.00 -0.42 1.31 -1.25 -0.49 0.00 0.00 175.26 174.42 1n87 s PRO 44 N 1.11 4.38 0.19 0.39 0.04 -1.26 -1.50 135.00 138.35 1n87 s PRO 44 Ca 0.64 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.74 1n87 s PRO 44 Cb -0.36 -3.19 0.00 0.00 0.04 0.00 0.00 34.50 30.99 1n87 s PRO 44 CO 0.30 -0.26 0.00 1.28 0.04 0.00 0.00 177.00 178.36 1n87 n LEU 45 N 2.60 -2.99 0.00 -3.56 4.77 0.11 -4.90 117.00 113.02 1n87 n LEU 45 Ca 0.06 1.39 0.00 0.00 -0.03 0.00 0.00 56.01 57.43 1n87 n LEU 45 Cb 0.43 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1n87 n LEU 45 CO 0.58 -0.09 -0.12 -0.24 -1.33 0.00 0.00 177.39 176.19 1n87 n SER 46 N -0.41 0.49 -0.10 -1.43 2.88 -1.14 -4.71 113.62 109.20 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 0.00 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 63.86 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 1.04 0.00 2.46 6.09 -1.94 0.38 117.51 125.53 1n87 h ILE 47 Ca 0.00 -0.22 0.00 0.00 -1.37 0.00 0.00 64.86 63.27 1n87 h ILE 47 Cb 0.24 0.34 0.00 0.00 0.47 0.00 0.00 36.82 37.87 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 -4.47 0.07 0.00 2.19 -0.58 -1.26 -2.75 120.64 113.84 1n87 n GLU 48 Ca 0.08 0.24 0.00 0.00 -0.42 0.00 0.00 57.16 57.06 1n87 n GLU 48 Cb 0.18 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 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 1.06 -1.92 3.49 -0.58 -0.02 -5.11 120.64 116.15 1n87 n GLU 49 Ca 0.04 -0.85 -0.38 0.00 -0.42 0.00 0.00 57.16 55.55 1n87 n GLU 49 Cb 0.12 -0.78 0.02 0.00 -0.57 0.00 0.00 31.44 30.23 1n87 n GLU 49 CO 0.00 0.00 0.00 -1.50 -0.48 0.00 0.00 177.13 175.15 1n87 s ILE 50 N -0.41 2.37 -0.40 -3.67 2.07 -0.37 -4.46 121.20 116.33 1n87 s ILE 50 Ca 0.00 0.29 0.04 0.00 -1.41 0.00 0.00 60.65 59.57 1n87 s ILE 50 Cb 0.00 -3.15 0.11 0.00 0.13 0.00 0.00 42.46 39.55 1n87 s ILE 50 CO 0.00 0.01 0.12 -0.69 -1.91 0.00 0.00 174.94 172.48 1n87 s VAL 51 N -1.33 2.24 -0.30 4.00 1.01 -0.13 -5.02 120.40 120.87 1n87 s VAL 51 Ca 0.66 -2.59 -0.22 0.00 0.00 0.00 0.00 61.98 59.84 1n87 s VAL 51 Cb -0.38 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 1n87 s VAL 51 CO 0.46 -0.68 0.71 -1.61 0.00 0.00 0.00 175.10 173.98 1n87 s GLU 52 N 0.56 3.95 0.45 2.72 2.02 -1.26 -0.82 118.70 126.33 1n87 s GLU 52 Ca 0.13 0.47 -0.14 0.00 0.02 0.00 0.00 54.97 55.45 1n87 s GLU 52 Cb -0.21 -3.72 -0.07 0.00 0.10 0.00 0.00 34.13 30.23 1n87 s GLU 52 CO -0.06 -0.61 0.88 0.42 0.02 0.00 0.00 175.26 175.90 1n87 s ILE 53 N 2.77 4.65 0.63 -1.63 1.09 0.09 -5.00 121.20 123.79 1n87 s ILE 53 Ca 0.29 0.94 -0.19 0.00 -1.10 0.00 0.00 60.65 60.60 1n87 s ILE 53 Cb -0.15 -3.72 -0.02 0.00 -1.06 0.00 0.00 42.46 37.52 1n87 s ILE 53 CO 0.12 -0.58 1.28 0.68 -0.10 0.00 0.00 174.94 176.34 1n87 s VAL 54 N -2.47 2.15 -0.87 2.92 -7.23 -1.26 -4.30 120.40 109.34 1n87 s VAL 54 Ca 0.55 0.10 0.21 0.00 -1.81 0.00 0.00 61.98 61.03 1n87 s VAL 54 Cb -0.10 -3.04 0.19 0.00 0.56 0.00 0.00 36.38 33.99 1n87 s VAL 54 CO 0.30 -0.02 1.66 -0.81 -0.31 0.00 0.00 175.10 175.92 1n87 n PRO 55 N -1.75 0.06 0.00 4.82 -0.04 -1.26 -4.55 135.00 132.28 1n87 n PRO 55 Ca 0.15 0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 1n87 n PRO 55 Cb 0.48 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1n87 n PRO 55 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89