#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2aih n ASP 2 N 0.00 -2.45 -2.93 1.61 9.92 -1.26 -4.98 116.55 116.47 2aih n ASP 2 Ca 0.00 -3.43 -0.14 0.00 -0.53 0.00 0.00 54.79 50.69 2aih n ASP 2 Cb 0.00 1.70 0.02 0.00 -0.64 0.00 0.00 41.12 42.20 2aih n ASP 2 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 2aih n ASP 3 N 1.10 -1.30 -3.80 -2.24 5.75 -1.26 -5.11 116.55 109.69 2aih n ASP 3 Ca 0.09 -3.25 -0.13 0.00 -0.01 0.00 0.00 54.79 51.49 2aih n ASP 3 Cb 0.65 0.84 -0.09 0.00 -1.03 0.00 0.00 41.12 41.49 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2aih s VAL 4 N -0.50 0.06 -0.29 2.12 0.11 -1.26 -5.05 120.40 115.59 2aih s VAL 4 Ca 0.31 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2aih s VAL 4 Cb 0.26 -0.54 0.05 0.00 -1.53 0.00 0.00 36.38 34.62 2aih s VAL 4 CO -0.12 -0.28 2.62 0.29 -3.33 0.00 0.00 175.10 174.27 2aih n LYS 5 N 1.44 2.02 -0.37 1.54 4.76 -1.26 -4.92 118.16 121.38 2aih n LYS 5 Ca -0.21 -1.66 -0.28 0.00 -2.87 0.00 0.00 58.31 53.28 2aih n LYS 5 Cb 0.56 -1.85 0.26 0.00 -1.84 0.00 0.00 35.03 32.16 2aih n LYS 5 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2aih n SER 6 N 1.04 -3.23 -4.75 4.39 3.41 -1.26 -5.03 113.62 108.19 2aih n SER 6 Ca 0.38 -0.56 -0.33 0.00 -0.26 0.00 0.00 58.87 58.09 2aih n SER 6 Cb 0.62 -1.04 0.08 0.00 -0.26 0.00 0.00 64.21 63.61 2aih n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2aih s ALA 7 N -2.20 2.25 0.09 7.33 0.00 -1.26 -5.08 121.76 122.90 2aih s ALA 7 Ca 0.63 0.65 0.08 0.00 0.00 0.00 0.00 51.96 53.32 2aih s ALA 7 Cb -0.15 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.55 2aih s ALA 7 CO 0.57 -1.64 -0.22 0.00 0.00 0.00 0.00 175.76 174.47 2aih n ASP 10 N 4.52 0.00 -4.71 0.00 5.75 -1.26 -3.77 116.55 117.09 2aih n ASP 10 Ca 0.07 0.18 -0.42 0.00 -0.01 0.00 0.00 54.79 54.62 2aih n ASP 10 Cb 0.45 -0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2aih s THR 11 N -0.40 4.87 0.02 2.12 2.01 -1.26 -4.92 115.64 118.07 2aih s THR 11 Ca 0.00 2.05 -0.25 0.00 0.31 0.00 0.00 61.69 63.80 2aih s THR 11 Cb 0.00 -4.31 0.06 0.00 0.01 0.00 0.00 72.50 68.25 2aih s THR 11 CO 0.00 0.15 0.57 0.00 -0.69 0.00 0.00 174.62 174.65 2aih s LEU 13 N -1.73 0.03 -0.04 0.00 0.20 -0.20 -4.98 118.68 111.96 2aih s LEU 13 Ca -0.07 0.38 -0.08 0.00 0.69 0.00 0.00 54.13 55.05 2aih s LEU 13 Cb -0.01 1.97 0.01 0.00 -0.43 0.00 0.00 46.19 47.74 2aih s LEU 13 CO 0.02 -0.56 0.20 0.00 -0.29 0.00 0.00 176.35 175.71 2aih s THR 15 N -0.67 4.40 -0.55 0.00 -4.23 -0.30 -4.97 115.64 109.33 2aih s THR 15 Ca -0.08 1.21 -0.27 0.00 -1.18 0.00 0.00 61.69 61.37 2aih s THR 15 Cb -0.04 -3.65 0.03 0.00 1.34 0.00 0.00 72.50 70.17 2aih s THR 15 CO 0.01 -0.60 1.11 -0.13 -0.54 0.00 0.00 174.62 174.47 2aih s ARG 16 N -3.91 3.51 0.00 3.99 0.52 -1.26 -4.53 118.95 117.27 2aih s ARG 16 Ca 0.60 0.19 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2aih s ARG 16 Cb -0.11 -4.00 0.00 0.00 0.52 0.00 0.00 34.95 31.37 2aih s ARG 16 CO 0.29 -1.55 0.00 0.45 0.02 0.00 0.00 175.30 174.51 2aih n SER 17 N 8.04 0.00 -3.23 0.23 2.88 -1.26 -5.04 113.62 115.23 2aih n SER 17 Ca 0.08 -0.08 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2aih n SER 17 Cb 0.49 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.91 2aih n SER 17 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2aih s GLN 18 N 0.76 0.48 0.88 -1.46 0.74 -1.26 -4.06 119.66 115.74 2aih s GLN 18 Ca 0.00 0.65 -0.11 0.00 0.05 0.00 0.00 55.36 55.95 2aih s GLN 18 Cb 0.00 0.06 0.12 0.00 1.10 0.00 0.00 33.01 34.29 2aih s GLN 18 CO 0.00 -0.77 1.10 -1.25 -0.55 0.00 0.00 175.29 173.82 2aih s PRO 19 N 2.71 1.36 -0.04 1.67 0.04 -1.26 -5.03 135.00 134.45 2aih s PRO 19 Ca 0.15 1.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 2aih s PRO 19 Cb -0.14 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 2aih s PRO 19 CO -0.22 -2.28 1.55 -1.25 0.04 0.00 0.00 177.00 174.84 2aih s PRO 20 N -4.79 4.21 0.44 0.56 0.04 -1.26 -5.00 135.00 129.20 2aih s PRO 20 Ca 0.64 2.09 -0.21 0.00 0.04 0.00 0.00 61.00 63.57 2aih s PRO 20 Cb -0.20 -3.83 -0.11 0.00 0.04 0.00 0.00 34.50 30.40 2aih s PRO 20 CO 0.58 -0.76 0.95 0.95 0.04 0.00 0.00 177.00 178.76 2aih s THR 21 N 3.48 4.40 0.10 1.26 -4.23 -1.26 -4.78 115.64 114.61 2aih s THR 21 Ca 0.69 1.47 -0.07 0.00 -1.18 0.00 0.00 61.69 62.59 2aih s THR 21 Cb -0.32 -3.61 -0.01 0.00 1.34 0.00 0.00 72.50 69.90 2aih s THR 21 CO 0.27 -0.35 0.17 0.00 -0.54 0.00 0.00 174.62 174.18 2aih s ARG 23 N -3.90 0.18 0.60 0.00 3.52 -0.76 -2.55 118.95 116.04 2aih s ARG 23 Ca 0.09 0.33 -0.07 0.00 -0.13 0.00 0.00 55.73 55.94 2aih s ARG 23 Cb 0.05 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 2aih s ARG 23 CO -0.08 -0.04 0.93 0.00 -0.81 0.00 0.00 175.30 175.30 2aih n VAL 25 N -2.63 0.00 -5.15 0.00 0.24 -0.88 -4.66 118.33 105.23 2aih n VAL 25 Ca 0.05 -0.21 -0.29 0.00 -2.04 0.00 0.00 64.34 61.84 2aih n VAL 25 Cb 0.57 0.58 -0.16 0.00 -1.47 0.00 0.00 33.84 33.36 2aih n VAL 25 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2aih s ASP 26 N -0.18 2.77 0.13 -1.34 3.68 -1.25 -4.80 116.67 115.69 2aih s ASP 26 Ca 0.02 -0.44 -0.23 0.00 2.13 0.00 0.00 52.55 54.02 2aih s ASP 26 Cb 0.07 -0.51 -0.07 0.00 -1.45 0.00 0.00 42.92 40.95 2aih s ASP 26 CO -0.02 0.26 0.70 0.68 0.13 0.00 0.00 175.17 176.92 2aih s VAL 27 N -0.35 4.50 0.34 1.11 -7.23 -1.26 -4.90 120.40 112.61 2aih s VAL 27 Ca 0.03 1.53 0.10 0.00 -1.81 0.00 0.00 61.98 61.83 2aih s VAL 27 Cb -0.11 -4.05 -0.06 0.00 0.56 0.00 0.00 36.38 32.72 2aih s VAL 27 CO 0.01 0.53 -0.10 -0.13 -0.31 0.00 0.00 175.10 175.11 2aih s ARG 28 N -1.12 1.83 0.57 4.82 3.00 -0.98 -4.81 118.95 122.25 2aih s ARG 28 Ca 0.33 -1.91 0.29 0.00 0.00 0.00 0.00 55.73 54.44 2aih s ARG 28 Cb -0.22 -1.73 1.46 0.00 0.00 0.00 0.00 34.95 34.47 2aih s ARG 28 CO 0.24 0.16 1.89 0.93 0.00 0.00 0.00 175.30 178.52 2aih h GLU 29 N 2.02 0.00 -3.29 3.54 5.08 -1.90 -0.51 114.58 119.52 2aih h GLU 29 Ca -0.42 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.92 2aih h GLU 29 Cb 1.25 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.45 2aih h GLU 29 CO 0.69 0.00 0.10 -1.12 -1.00 0.00 0.00 179.01 177.69 2aih s SER 30 N -5.41 -0.02 0.55 1.42 0.01 -1.26 -4.72 113.70 104.27 2aih s SER 30 Ca -0.05 -0.93 -0.06 0.00 1.31 0.00 0.00 55.95 56.22 2aih s SER 30 Cb 0.18 0.72 -0.01 0.00 0.21 0.00 0.00 66.02 67.11 2aih s SER 30 CO 0.63 -1.38 0.87 0.00 0.41 0.00 0.00 173.24 173.78 2aih s HIS 32 N -2.92 1.51 -2.00 0.00 2.46 -1.26 -5.04 115.29 108.03 2aih s HIS 32 Ca 0.52 -0.48 0.02 0.00 0.47 0.00 0.00 55.06 55.59 2aih s HIS 32 Cb -0.10 -0.81 0.14 0.00 -0.13 0.00 0.00 32.58 31.67 2aih s HIS 32 CO 0.46 0.16 0.51 0.43 -2.47 0.00 0.00 174.74 173.83 2aih n SER 33 N 0.90 0.00 0.03 9.88 7.64 -1.26 -1.85 113.62 128.96 2aih n SER 33 Ca -0.18 -0.13 0.12 0.00 1.01 0.00 0.00 58.87 59.70 2aih n SER 33 Cb 0.55 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 64.06 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2aih n ALA 34 N -0.86 2.96 -2.81 -0.43 0.00 -1.26 -4.90 120.51 113.22 2aih n ALA 34 Ca 0.02 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.88 2aih n ALA 34 Cb 0.01 -1.24 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 2aih n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih h ASP 36 N 4.49 0.13 -3.86 0.00 3.58 -1.89 -3.44 116.42 115.42 2aih h ASP 36 Ca -0.51 -0.76 -0.62 0.00 0.42 0.00 0.00 57.03 55.55 2aih h ASP 36 Cb 1.20 -0.04 -0.40 0.00 1.72 0.00 0.00 39.33 41.80 2aih h ASP 36 CO 0.61 1.39 -0.69 -0.75 -2.88 0.00 0.00 179.24 176.92 2aih s LYS 37 N -2.36 1.55 -0.43 0.28 2.47 -1.26 -5.03 119.74 114.95 2aih s LYS 37 Ca -0.23 -2.22 -0.24 0.00 -1.56 0.00 0.00 55.97 51.72 2aih s LYS 37 Cb 0.03 -2.76 0.02 0.00 -1.46 0.00 0.00 37.83 33.66 2aih s LYS 37 CO 0.68 -1.12 0.84 0.00 0.16 0.00 0.00 175.35 175.91 2aih s VAL 39 N 3.43 4.02 -0.33 0.00 1.01 -0.48 -4.93 120.40 123.12 2aih s VAL 39 Ca 0.33 -1.47 -0.20 0.00 0.00 0.00 0.00 61.98 60.64 2aih s VAL 39 Cb -0.12 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2aih s VAL 39 CO 0.23 -0.49 0.60 0.00 0.00 0.00 0.00 175.10 175.43 2aih s ALA 41 N 2.58 2.44 -2.00 0.00 0.00 -0.54 -4.80 121.76 119.43 2aih s ALA 41 Ca 0.23 0.80 0.05 0.00 0.00 0.00 0.00 51.96 53.05 2aih s ALA 41 Cb -0.15 -3.40 0.16 0.00 0.00 0.00 0.00 23.12 19.73 2aih s ALA 41 CO 0.13 -1.31 1.12 2.48 0.00 0.00 0.00 175.76 178.18 2aih n TYR 42 N -2.08 0.18 0.00 0.00 0.18 -1.26 -2.15 117.16 112.03 2aih n TYR 42 Ca 0.12 -0.09 0.00 0.00 1.88 0.00 0.00 57.90 59.81 2aih n TYR 42 Cb 0.51 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.47 2aih n TYR 42 CO 0.00 0.00 0.00 0.43 -2.08 0.00 0.00 176.86 175.21 2aih n SER 43 N -0.11 0.00 -3.39 9.48 7.64 -1.26 -4.88 113.62 121.09 2aih n SER 43 Ca 0.05 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 2aih n SER 43 Cb 0.12 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.22 2aih n SER 43 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2aih s ASN 44 N -2.00 0.89 0.90 6.43 2.47 -1.26 -3.58 114.94 118.79 2aih s ASN 44 Ca 0.00 -0.19 -0.11 0.00 0.42 0.00 0.00 52.86 52.98 2aih s ASN 44 Cb 0.00 0.78 0.14 0.00 -1.45 0.00 0.00 41.25 40.72 2aih s ASN 44 CO 0.00 -0.33 1.10 -2.16 -3.72 0.00 0.00 177.10 171.99 2aih s PRO 45 N 2.44 1.15 0.66 0.43 0.04 -1.26 -5.08 135.00 133.38 2aih s PRO 45 Ca 0.10 1.18 -0.16 0.00 0.04 0.00 0.00 61.00 62.16 2aih s PRO 45 Cb -0.15 -1.77 -0.00 0.00 0.04 0.00 0.00 34.50 32.62 2aih s PRO 45 CO -0.20 -2.42 1.14 -1.25 0.04 0.00 0.00 177.00 174.31 2aih s PRO 46 N -4.76 2.73 -0.78 0.56 0.04 -1.23 -4.96 135.00 126.58 2aih s PRO 46 Ca 0.65 1.52 -0.01 0.00 0.04 0.00 0.00 61.00 63.20 2aih s PRO 46 Cb -0.20 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 32.60 2aih s PRO 46 CO 0.58 -1.33 0.63 -0.65 0.04 0.00 0.00 177.00 176.27 2aih s GLN 47 N -3.91 2.93 -0.37 4.56 -0.21 -0.91 -3.81 119.66 117.94 2aih s GLN 47 Ca 0.70 -3.08 -0.28 0.00 0.02 0.00 0.00 55.36 52.71 2aih s GLN 47 Cb -0.23 -3.80 0.02 0.00 1.00 0.00 0.00 33.01 30.00 2aih s GLN 47 CO 0.40 -1.24 1.07 0.00 -2.12 0.00 0.00 175.29 173.40 2aih s GLN 49 N 3.86 2.60 -0.89 0.00 -0.21 -0.80 -2.32 119.66 121.90 2aih s GLN 49 Ca 0.45 -0.70 -0.18 0.00 0.02 0.00 0.00 55.36 54.95 2aih s GLN 49 Cb -0.11 -2.54 0.15 0.00 1.00 0.00 0.00 33.01 31.51 2aih s GLN 49 CO 0.21 0.61 1.02 0.00 -2.12 0.00 0.00 175.29 175.00 2aih h TYR 51 N 8.59 0.51 -3.08 0.00 -1.99 -1.65 -3.43 116.97 115.92 2aih h TYR 51 Ca 0.12 0.04 -0.60 0.00 2.00 0.00 0.00 58.73 60.29 2aih h TYR 51 Cb 1.03 -0.11 -0.06 0.00 2.00 0.00 0.00 36.73 39.60 2aih h TYR 51 CO 1.12 0.05 -0.18 0.34 -0.00 0.00 0.00 178.16 179.49 2aih s ASP 52 N -5.33 6.82 0.74 3.88 3.68 -1.26 -5.03 116.67 120.16 2aih s ASP 52 Ca -0.12 0.97 -0.11 0.00 2.13 0.00 0.00 52.55 55.42 2aih s ASP 52 Cb 0.21 -2.27 0.04 0.00 -1.45 0.00 0.00 42.92 39.45 2aih s ASP 52 CO 0.76 0.28 1.08 0.42 0.13 0.00 0.00 175.17 177.85 2aih s THR 53 N -0.86 3.51 0.00 1.71 -4.23 -1.26 -4.67 115.64 109.84 2aih s THR 53 Ca 0.24 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.27 2aih s THR 53 Cb -0.17 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.61 2aih s THR 53 CO 0.13 -0.62 0.00 1.57 -0.54 0.00 0.00 174.62 175.17 2aih n HIS 54 N -3.29 0.00 -1.16 3.99 -0.00 -1.06 -4.87 115.22 108.83 2aih n HIS 54 Ca 0.09 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.27 2aih n HIS 54 Cb 0.53 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.40 2aih n HIS 54 CO 0.00 0.00 0.00 0.36 0.46 0.00 0.00 176.34 177.16 2aih n LYS 55 N -0.60 3.87 -1.74 1.57 2.85 -1.26 -4.82 118.16 118.04 2aih n LYS 55 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2aih n LYS 55 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2aih n LYS 55 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2aih n PHE 56 N 0.00 -2.89 -2.53 5.58 -1.74 -1.26 -3.99 117.46 110.63 2aih n PHE 56 Ca 0.00 -0.90 -0.42 0.00 -0.56 0.00 0.00 57.45 55.57 2aih n PHE 56 Cb 0.00 -0.28 -0.03 0.00 1.52 0.00 0.00 39.48 40.69 2aih n PHE 56 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2aih n TYR 58 N 8.95 -3.30 -1.60 0.00 9.36 -1.26 -4.96 117.16 124.35 2aih n TYR 58 Ca 0.08 -0.50 -0.48 0.00 3.32 0.00 0.00 57.90 60.33 2aih n TYR 58 Cb 0.49 -0.62 -0.04 0.00 -0.63 0.00 0.00 39.34 38.54 2aih n TYR 58 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2aih n LYS 59 N -3.52 1.32 -2.87 2.98 5.02 -1.26 -4.56 118.16 115.27 2aih n LYS 59 Ca 0.08 0.47 -0.40 0.00 -2.02 0.00 0.00 58.31 56.44 2aih n LYS 59 Cb 0.31 -2.00 -0.05 0.00 -0.02 0.00 0.00 35.03 33.27 2aih n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2aih s ALA 60 N -0.16 3.33 0.41 7.82 0.00 -1.25 -0.53 121.76 131.39 2aih s ALA 60 Ca 0.72 0.43 0.05 0.00 0.00 0.00 0.00 51.96 53.16 2aih s ALA 60 Cb -0.82 -3.11 -0.06 0.00 0.00 0.00 0.00 23.12 19.14 2aih s ALA 60 CO 0.52 0.08 0.03 0.00 0.00 0.00 0.00 175.76 176.38 2aih s HIS 62 N -2.92 2.54 0.00 0.00 3.76 -1.26 -4.64 115.29 112.77 2aih s HIS 62 Ca 0.29 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 2aih s HIS 62 Cb 0.07 -1.33 0.00 0.00 1.11 0.00 0.00 32.58 32.44 2aih s HIS 62 CO 0.14 0.42 0.00 0.27 -0.85 0.00 0.00 174.74 174.72 2aih n ASN 63 N 0.63 0.00 -2.89 1.40 0.23 -1.26 -4.99 115.26 108.38 2aih n ASN 63 Ca -0.14 0.00 -0.30 0.00 -0.53 0.00 0.00 54.58 53.61 2aih n ASN 63 Cb 0.53 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.22 2aih n ASN 63 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2aih n SER 64 N -0.43 5.17 0.12 0.53 2.88 -1.26 -4.76 113.62 115.87 2aih n SER 64 Ca 0.00 -3.71 0.17 0.00 -1.33 0.00 0.00 58.87 53.99 2aih n SER 64 Cb 0.00 -0.65 0.72 0.00 -0.75 0.00 0.00 64.21 63.53 2aih n SER 64 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2aih h GLU 65 N 3.02 0.00 -3.19 -1.46 9.09 -1.94 -3.45 114.58 116.65 2aih h GLU 65 Ca 0.27 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.66 2aih h GLU 65 Cb 0.57 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.56 2aih h GLU 65 CO 0.92 0.00 0.09 0.96 0.05 0.00 0.00 179.01 181.03 2aih s ILE 66 N -4.91 0.02 -2.46 -1.06 -4.36 -1.26 -5.22 121.20 101.95 2aih s ILE 66 Ca -0.05 -0.50 0.28 0.00 -0.26 0.00 0.00 60.65 60.13 2aih s ILE 66 Cb 0.18 -1.35 0.58 0.00 1.25 0.00 0.00 42.46 43.12 2aih s ILE 66 CO 0.66 -0.10 1.78 -0.62 0.24 0.00 0.00 174.94 176.90