#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 3.16 0.43 4.03 1.43 -1.25 -4.59 118.68 121.89 1n87 s LEU 2 Ca 0.00 -0.25 -0.25 0.00 -1.03 0.00 0.00 54.13 52.61 1n87 s LEU 2 Cb 0.00 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1n87 s LEU 2 CO 0.00 0.23 1.26 0.00 0.23 0.00 0.00 176.35 178.06 1n87 h ALA 4 N 2.41 0.64 0.04 0.00 0.00 -1.94 -1.17 119.26 119.25 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 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1n87 h ALA 4 CO 0.61 0.00 -0.02 0.82 0.00 0.00 0.00 179.25 180.66 1n87 h ILE 5 N 0.00 1.09 0.00 0.00 5.03 -1.93 -3.45 117.51 118.26 1n87 h ILE 5 Ca 0.00 -1.63 0.00 0.00 -0.12 0.00 0.00 64.86 63.11 1n87 h ILE 5 Cb 0.77 1.98 0.00 0.00 -3.03 0.00 0.00 36.82 36.54 1n87 h ILE 5 CO 0.00 0.34 0.00 -1.20 -0.68 0.00 0.00 178.15 176.61 1n87 n SER 6 N -4.75 0.07 0.00 1.72 7.64 -1.26 -5.05 113.62 111.99 1n87 n SER 6 Ca -0.07 -0.46 0.00 0.00 1.01 0.00 0.00 58.87 59.35 1n87 n SER 6 Cb 0.30 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.10 0.71 3.75 0.23 0.00 -0.44 -4.96 105.19 104.57 1n87 n GLY 7 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.29 3.09 -0.36 1.61 2.20 -1.26 -4.32 119.74 120.40 1n87 s LYS 8 Ca 0.00 2.15 -0.28 0.00 -0.36 0.00 0.00 55.97 57.48 1n87 s LYS 8 Cb 0.00 -2.19 -0.02 0.00 -1.51 0.00 0.00 37.83 34.12 1n87 s LYS 8 CO 0.00 -1.20 1.78 0.08 -0.36 0.00 0.00 175.35 175.65 1n87 s VAL 9 N -1.35 3.49 -0.17 4.02 1.01 -1.26 -2.87 120.40 123.27 1n87 s VAL 9 Ca 0.73 0.48 -0.29 0.00 0.00 0.00 0.00 61.98 62.90 1n87 s VAL 9 Cb -0.39 -3.71 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1n87 s VAL 9 CO 0.45 -0.48 1.79 -2.16 0.00 0.00 0.00 175.10 174.70 1n87 s PRO 10 N 5.77 3.75 0.33 2.72 0.04 -1.26 -4.88 135.00 141.46 1n87 s PRO 10 Ca 0.77 1.92 0.03 0.00 0.04 0.00 0.00 61.00 63.77 1n87 s PRO 10 Cb -0.21 -4.12 0.57 0.00 0.04 0.00 0.00 34.50 30.78 1n87 s PRO 10 CO 0.32 -1.37 1.87 0.00 0.04 0.00 0.00 177.00 177.86 1n87 h ARG 11 N 11.47 0.59 -3.15 4.56 3.08 -1.94 -3.35 114.38 125.64 1n87 h ARG 11 Ca -0.38 -0.12 -0.62 0.00 0.07 0.00 0.00 59.98 58.92 1n87 h ARG 11 Cb 1.19 -0.09 -0.41 0.00 0.08 0.00 0.00 29.97 30.74 1n87 h ARG 11 CO 0.98 0.59 -0.66 1.03 -1.07 0.00 0.00 179.97 180.84 1n87 s ARG 12 N -5.05 1.86 0.15 0.04 0.52 -1.26 -5.07 118.95 110.14 1n87 s ARG 12 Ca -0.08 -2.61 -0.31 0.00 -0.52 0.00 0.00 55.73 52.20 1n87 s ARG 12 Cb 0.16 -2.98 -0.10 0.00 0.52 0.00 0.00 34.95 32.54 1n87 s ARG 12 CO 0.77 -1.18 1.62 -1.25 0.02 0.00 0.00 175.30 175.28 1n87 s PRO 13 N -0.39 4.19 0.02 3.54 0.04 -1.26 -0.11 135.00 141.05 1n87 s PRO 13 Ca 0.20 2.41 -0.02 0.00 0.04 0.00 0.00 61.00 63.63 1n87 s PRO 13 Cb -0.19 -3.26 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 1n87 s PRO 13 CO -0.05 -0.67 0.01 0.54 0.04 0.00 0.00 177.00 176.87 1n87 s VAL 14 N 1.56 0.13 0.04 -0.36 0.11 0.23 -1.48 120.40 120.62 1n87 s VAL 14 Ca 0.72 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.73 1n87 s VAL 14 Cb -0.44 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 33.83 1n87 s VAL 14 CO 0.32 -0.57 -0.04 -0.22 -3.33 0.00 0.00 175.10 171.26 1n87 s LEU 15 N -1.75 2.38 0.07 2.54 0.20 -0.20 -0.68 118.68 121.25 1n87 s LEU 15 Ca -0.11 -0.78 0.08 0.00 0.69 0.00 0.00 54.13 54.01 1n87 s LEU 15 Cb -0.06 0.11 -0.03 0.00 -0.43 0.00 0.00 46.19 45.78 1n87 s LEU 15 CO -0.02 -0.44 -0.22 -0.94 -0.29 0.00 0.00 176.35 174.43 1n87 s SER 16 N -2.29 2.65 0.01 3.68 1.04 -1.26 -1.10 113.70 116.44 1n87 s SER 16 Ca -0.02 -0.60 0.14 0.00 0.48 0.00 0.00 55.95 55.94 1n87 s SER 16 Cb -0.00 -0.19 0.59 0.00 0.10 0.00 0.00 66.02 66.51 1n87 s SER 16 CO -0.05 0.14 1.44 -0.81 0.98 0.00 0.00 173.24 174.94 1n87 n PRO 17 N 1.50 0.01 -0.01 4.02 -0.04 -1.26 -1.28 135.00 137.95 1n87 n PRO 17 Ca -0.18 0.28 -0.02 0.00 -0.04 0.00 0.00 63.50 63.54 1n87 n PRO 17 Cb 0.53 -1.52 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.10 0.06 0.54 6.56 -1.96 -3.38 116.57 118.29 1n87 h LYS 18 Ca 0.00 0.01 -0.24 0.00 -1.06 0.00 0.00 60.65 59.36 1n87 h LYS 18 Cb 0.24 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.91 1n87 h LYS 18 CO 0.00 -0.02 -1.10 0.77 -2.06 0.00 0.00 179.45 177.05 1n87 h SER 19 N -1.02 0.22 0.00 0.86 0.02 -1.98 -3.47 113.55 108.17 1n87 h SER 19 Ca -0.01 -0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1n87 h SER 19 Cb 0.12 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1n87 h SER 19 CO 0.02 1.16 0.00 -1.14 -1.14 0.00 0.00 176.83 175.73 1n87 n ARG 20 N -3.46 -0.34 -1.38 3.45 3.00 -0.40 -4.99 116.66 112.53 1n87 n ARG 20 Ca -0.04 0.09 -0.29 0.00 -0.00 0.00 0.00 57.85 57.60 1n87 n ARG 20 Cb 0.96 -4.58 0.18 0.00 0.00 0.00 0.00 32.46 29.03 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 -1.00 1.88 -0.23 5.15 -4.23 -1.26 -4.94 115.64 111.02 1n87 s THR 21 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1n87 s THR 21 Cb 0.00 -2.65 0.03 0.00 1.34 0.00 0.00 72.50 71.21 1n87 s THR 21 CO 0.00 0.00 -0.11 -0.63 -0.54 0.00 0.00 174.62 173.34 1n87 s ILE 22 N -3.22 2.53 0.46 2.99 1.09 -1.26 -4.25 121.20 119.54 1n87 s ILE 22 Ca 0.68 -1.06 0.06 0.00 -1.10 0.00 0.00 60.65 59.23 1n87 s ILE 22 Cb -0.12 -2.24 -0.01 0.00 -1.06 0.00 0.00 42.46 39.02 1n87 s ILE 22 CO 0.55 0.29 0.27 0.72 -0.10 0.00 0.00 174.94 176.67 1n87 s PHE 23 N 1.29 2.25 0.33 3.97 -0.12 0.15 -3.10 117.98 122.75 1n87 s PHE 23 Ca 0.01 -0.68 -0.26 0.00 -0.05 0.00 0.00 56.93 55.94 1n87 s PHE 23 Cb -0.16 -1.96 -0.09 0.00 -0.63 0.00 0.00 43.02 40.18 1n87 s PHE 23 CO -0.07 -0.08 1.01 -2.00 -0.05 0.00 0.00 175.22 174.03 1n87 s GLU 24 N -4.06 4.48 0.21 1.99 2.12 -1.26 -0.60 118.70 121.57 1n87 s GLU 24 Ca 0.37 1.51 -0.09 0.00 0.36 0.00 0.00 54.97 57.12 1n87 s GLU 24 Cb 0.01 -2.84 0.30 0.00 0.26 0.00 0.00 34.13 31.85 1n87 s GLU 24 CO 0.21 0.14 1.72 -0.22 -0.54 0.00 0.00 175.26 176.58 1n87 h LYS 25 N 3.18 0.32 -0.37 4.30 3.64 -0.82 -1.05 116.57 125.77 1n87 h LYS 25 Ca -0.47 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 58.80 1n87 h LYS 25 Cb 1.20 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1n87 h LYS 25 CO 0.65 0.21 -0.12 0.77 -2.27 0.00 0.00 179.45 178.68 1n87 h SER 26 N 0.33 0.75 -0.19 4.20 0.02 -1.93 -0.83 113.55 115.90 1n87 h SER 26 Ca 0.32 -0.38 -0.19 0.00 -0.84 0.00 0.00 61.79 60.69 1n87 h SER 26 Cb 0.45 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.79 1n87 h SER 26 CO -0.36 0.96 -0.64 -0.07 -1.14 0.00 0.00 176.83 175.58 1n87 h LEU 27 N 0.53 0.89 -0.22 5.07 3.38 -1.90 -1.86 115.31 121.21 1n87 h LEU 27 Ca 0.09 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.46 1n87 h LEU 27 Cb 0.65 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1n87 h LEU 27 CO 0.04 1.33 0.11 0.25 0.09 0.00 0.00 178.44 180.27 1n87 h LEU 28 N 0.50 0.28 -0.77 1.67 5.85 -1.23 -2.03 115.31 119.58 1n87 h LEU 28 Ca -0.02 -0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.67 1n87 h LEU 28 Cb 1.26 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1n87 h LEU 28 CO 0.14 0.30 0.44 -0.08 -0.34 0.00 0.00 178.44 178.89 1n87 h GLU 29 N 0.23 0.75 0.09 1.25 4.81 -1.09 0.49 114.58 121.10 1n87 h GLU 29 Ca 0.08 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1n87 h GLU 29 Cb 0.09 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 1n87 h GLU 29 CO -0.01 0.49 -0.13 0.37 -0.73 0.00 0.00 179.01 179.01 1n87 h GLN 30 N 0.77 -0.25 -0.41 1.92 4.15 -1.15 -0.87 115.11 119.27 1n87 h GLN 30 Ca 0.35 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 1n87 h GLN 30 Cb 0.26 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1n87 h GLN 30 CO -0.21 -0.17 -0.05 -0.92 -1.93 0.00 0.00 178.83 175.55 1n87 h TYR 31 N -0.26 0.74 -0.01 3.99 3.20 -0.73 -1.84 116.97 122.07 1n87 h TYR 31 Ca 0.02 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1n87 h TYR 31 Cb 0.27 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.34 1n87 h TYR 31 CO -0.14 0.73 -0.36 0.28 -1.64 0.00 0.00 178.16 177.03 1n87 n VAL 32 N -4.21 0.00 0.83 1.81 0.31 0.10 -2.05 118.33 115.13 1n87 n VAL 32 Ca 0.02 -0.11 0.09 0.00 -0.01 0.00 0.00 64.34 64.32 1n87 n VAL 32 Cb 0.31 0.50 -0.11 0.00 -0.91 0.00 0.00 33.84 33.63 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 -0.77 0.68 0.05 5.55 2.85 -0.34 -2.52 118.16 123.66 1n87 n LYS 33 Ca 0.10 -0.01 -0.03 0.00 -1.05 0.00 0.00 58.31 57.32 1n87 n LYS 33 Cb 0.36 -1.41 -0.02 0.00 -0.65 0.00 0.00 35.03 33.32 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 -0.17 0.00 -5.58 3.32 -1.25 -3.45 116.42 109.29 1n87 h ASP 34 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1n87 h ASP 34 Cb 0.49 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1n87 h ASP 34 CO 0.00 0.22 -0.32 0.35 -1.72 0.00 0.00 179.24 177.77 1n87 n THR 35 N -4.47 0.00 0.00 0.35 -2.24 -0.87 -5.04 114.28 102.00 1n87 n THR 35 Ca -0.03 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1n87 n THR 35 Cb 0.08 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.97 3.14 3.76 3.38 0.00 -1.05 -4.75 105.19 110.63 1n87 n GLY 36 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.08 5.51 0.32 1.61 0.01 -1.26 0.18 114.94 120.22 1n87 s ASN 37 Ca 0.00 2.37 -0.28 0.00 -0.71 0.00 0.00 52.86 54.24 1n87 s ASN 37 Cb 0.00 -2.60 -0.10 0.00 0.41 0.00 0.00 41.25 38.96 1n87 s ASN 37 CO 0.00 -1.37 1.16 -1.81 -1.51 0.00 0.00 177.10 173.57 1n87 s ASP 38 N -1.50 7.00 0.15 -1.22 1.01 -0.37 -4.60 116.67 117.14 1n87 s ASP 38 Ca 0.73 2.39 0.10 0.00 0.71 0.00 0.00 52.55 56.48 1n87 s ASP 38 Cb -0.30 -2.63 0.55 0.00 1.01 0.00 0.00 42.92 41.56 1n87 s ASP 38 CO 0.34 -0.34 1.32 -2.65 0.21 0.00 0.00 175.17 174.05 1n87 n PRO 39 N 0.87 0.07 0.00 8.23 -0.02 -1.26 -1.53 135.00 141.35 1n87 n PRO 39 Ca 0.00 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1n87 n PRO 39 Cb 0.44 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 1n87 n PRO 39 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1n87 n ILE 40 N -1.85 0.00 0.43 4.25 5.41 -1.26 -4.78 119.36 121.56 1n87 n ILE 40 Ca -0.01 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.86 1n87 n ILE 40 Cb 0.02 -0.46 0.16 0.00 -0.71 0.00 0.00 39.64 38.65 1n87 n ILE 40 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 1n87 h THR 41 N 0.00 0.00 -5.22 1.39 1.35 -1.91 -3.48 112.91 105.04 1n87 h THR 41 Ca 0.00 -0.67 -0.18 0.00 -0.55 0.00 0.00 66.41 65.01 1n87 h THR 41 Cb 0.51 1.32 -0.07 0.00 -1.73 0.00 0.00 68.15 68.18 1n87 h THR 41 CO 0.00 0.00 -0.26 -0.46 -0.25 0.00 0.00 175.52 174.55 1n87 n ASN 42 N -2.37 -1.92 -4.80 5.36 6.94 -0.58 -4.95 115.26 112.93 1n87 n ASN 42 Ca 0.03 0.07 -0.36 0.00 -0.02 0.00 0.00 54.58 54.30 1n87 n ASN 42 Cb 0.47 -1.71 -0.06 0.00 -2.36 0.00 0.00 39.78 36.12 1n87 n ASN 42 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 1n87 s GLU 43 N -5.48 4.42 0.36 -3.83 -1.05 -1.26 -4.65 118.70 107.20 1n87 s GLU 43 Ca 0.18 1.15 -0.27 0.00 -0.15 0.00 0.00 54.97 55.89 1n87 s GLU 43 Cb -0.10 -2.69 -0.09 0.00 -0.44 0.00 0.00 34.13 30.80 1n87 s GLU 43 CO 0.22 0.25 1.13 -1.25 0.95 0.00 0.00 175.26 176.56 1n87 s PRO 44 N -2.28 4.29 0.32 -4.83 0.04 -1.26 -1.24 135.00 130.05 1n87 s PRO 44 Ca 0.51 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.32 1n87 s PRO 44 Cb -0.16 -2.84 0.00 0.00 0.04 0.00 0.00 34.50 31.54 1n87 s PRO 44 CO 0.21 -0.09 0.00 1.28 0.04 0.00 0.00 177.00 178.44 1n87 n LEU 45 N 0.46 -4.61 0.02 -3.56 4.77 0.13 -4.89 117.00 109.31 1n87 n LEU 45 Ca 0.02 2.48 0.00 0.00 -0.03 0.00 0.00 56.01 58.48 1n87 n LEU 45 Cb 0.46 -2.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.39 1n87 n LEU 45 CO 0.51 -0.29 -0.20 -0.24 -1.33 0.00 0.00 177.39 175.83 1n87 n SER 46 N -0.00 0.10 0.16 -1.43 2.88 -1.21 -4.74 113.62 109.38 1n87 n SER 46 Ca 0.00 0.07 0.06 0.00 -1.33 0.00 0.00 58.87 57.67 1n87 n SER 46 Cb 0.00 0.01 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 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 1.05 0.00 2.46 6.09 -1.93 0.11 117.51 125.29 1n87 h ILE 47 Ca 0.00 -0.13 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 1n87 h ILE 47 Cb 0.41 0.84 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1n87 h ILE 47 CO 0.00 0.05 0.00 -0.62 -3.07 0.00 0.00 178.15 174.51 1n87 n GLU 48 N -4.50 0.07 -0.03 2.19 -0.58 -1.26 -2.71 120.64 113.82 1n87 n GLU 48 Ca -0.01 0.22 0.01 0.00 -0.42 0.00 0.00 57.16 56.97 1n87 n GLU 48 Cb 0.09 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.47 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 -1.42 1.70 -1.73 3.49 -0.58 0.27 -5.12 120.64 117.26 1n87 n GLU 49 Ca 0.05 -1.24 -0.39 0.00 -0.42 0.00 0.00 57.16 55.15 1n87 n GLU 49 Cb 0.14 -0.85 0.03 0.00 -0.57 0.00 0.00 31.44 30.19 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 -0.39 3.44 -3.93 -3.67 0.13 -0.48 -4.56 119.36 109.90 1n87 n ILE 50 Ca 0.01 -0.50 -0.30 0.00 -1.10 0.00 0.00 62.75 60.86 1n87 n ILE 50 Cb 0.39 -1.63 -0.14 0.00 -0.84 0.00 0.00 39.64 37.42 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 -1.28 2.35 -0.38 9.51 1.01 -0.26 -5.03 120.40 126.32 1n87 s VAL 51 Ca 0.69 -3.02 -0.29 0.00 0.00 0.00 0.00 61.98 59.35 1n87 s VAL 51 Cb -0.44 -2.65 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1n87 s VAL 51 CO 0.52 -0.78 1.27 -1.61 0.00 0.00 0.00 175.10 174.50 1n87 s GLU 52 N 0.03 3.78 0.20 2.72 2.02 -1.26 -1.03 118.70 125.15 1n87 s GLU 52 Ca 0.16 0.95 0.25 0.00 0.02 0.00 0.00 54.97 56.35 1n87 s GLU 52 Cb -0.24 -3.92 0.66 0.00 0.10 0.00 0.00 34.13 30.73 1n87 s GLU 52 CO -0.02 -1.30 1.65 0.82 0.02 0.00 0.00 175.26 176.43 1n87 h ILE 53 N 6.16 0.00 -0.13 -1.63 1.08 -1.60 -3.47 117.51 117.91 1n87 h ILE 53 Ca -0.25 -0.51 -0.77 0.00 -0.39 0.00 0.00 64.86 62.93 1n87 h ILE 53 Cb 1.09 1.40 -0.04 0.00 -3.07 0.00 0.00 36.82 36.20 1n87 h ILE 53 CO 1.07 0.00 1.28 0.52 -0.69 0.00 0.00 178.15 180.34 1n87 n VAL 54 N -2.28 0.01 0.51 1.67 0.31 -0.55 -4.86 118.33 113.15 1n87 n VAL 54 Ca 0.05 -0.01 0.13 0.00 -0.01 0.00 0.00 64.34 64.49 1n87 n VAL 54 Cb 0.44 -0.57 0.45 0.00 -0.91 0.00 0.00 33.84 33.25 1n87 n VAL 54 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1n87 n PRO 55 N 7.31 0.24 0.00 5.55 -0.04 -1.26 -5.06 135.00 141.74 1n87 n PRO 55 Ca 0.53 0.32 0.03 0.00 -0.04 0.00 0.00 63.50 64.33 1n87 n PRO 55 Cb -0.03 -1.85 0.15 0.00 -0.04 0.00 0.00 33.50 31.73 1n87 n PRO 55 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91