#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 -0.02 0.16 1.61 9.92 -1.26 -4.86 116.55 122.10 2aih n ASP 2 Ca 0.00 -1.10 0.00 0.00 -0.53 0.00 0.00 54.79 53.16 2aih n ASP 2 Cb 0.00 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.47 2aih n ASP 2 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 2aih n ASP 3 N 0.00 -2.52 -4.77 -2.24 4.64 -1.26 -5.10 116.55 105.30 2aih n ASP 3 Ca -0.01 0.62 -0.40 0.00 -1.38 0.00 0.00 54.79 53.62 2aih n ASP 3 Cb 0.52 2.47 0.01 0.00 -1.04 0.00 0.00 41.12 43.08 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 2aih s VAL 4 N -2.00 2.20 -0.49 5.18 0.11 -1.26 -4.77 120.40 119.36 2aih s VAL 4 Ca 0.00 0.19 -0.46 0.00 -2.93 0.00 0.00 61.98 58.78 2aih s VAL 4 Cb 0.00 -3.11 -0.20 0.00 -1.53 0.00 0.00 36.38 31.54 2aih s VAL 4 CO 0.00 0.03 1.72 1.17 -3.33 0.00 0.00 175.10 174.69 2aih n LYS 5 N 0.04 0.00 -0.53 1.54 4.81 -1.26 -2.81 118.16 119.94 2aih n LYS 5 Ca 0.04 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.18 2aih n LYS 5 Cb 0.42 -1.48 0.23 0.00 0.02 0.00 0.00 35.03 34.21 2aih n LYS 5 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2aih n SER 6 N 4.83 -1.57 -4.85 3.14 3.41 -1.26 -4.00 113.62 113.31 2aih n SER 6 Ca 0.37 -0.07 -0.31 0.00 -0.26 0.00 0.00 58.87 58.60 2aih n SER 6 Cb -0.05 -1.25 0.04 0.00 -0.26 0.00 0.00 64.21 62.68 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 -2.41 2.85 -0.09 7.33 0.00 -1.26 -4.95 121.76 123.24 2aih s ALA 7 Ca 0.66 -0.07 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 2aih s ALA 7 Cb -0.23 -3.11 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2aih s ALA 7 CO 0.65 -1.02 0.22 0.00 0.00 0.00 0.00 175.76 175.61 2aih n ASP 10 N 4.19 0.70 -3.62 0.00 2.03 -1.26 -2.48 116.55 116.11 2aih n ASP 10 Ca -0.25 0.29 -0.15 0.00 0.52 0.00 0.00 54.79 55.20 2aih n ASP 10 Cb 0.50 -0.22 -0.07 0.00 -0.72 0.00 0.00 41.12 40.61 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2aih s THR 11 N -3.12 0.00 0.21 5.18 2.01 -1.26 -4.69 115.64 113.97 2aih s THR 11 Ca 0.08 -0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.89 2aih s THR 11 Cb 0.13 -0.97 0.03 0.00 0.01 0.00 0.00 72.50 71.71 2aih s THR 11 CO 0.66 -0.00 0.58 0.00 -0.69 0.00 0.00 174.62 175.17 2aih s LEU 13 N -2.87 -1.04 0.03 0.00 0.20 0.26 -4.95 118.68 110.31 2aih s LEU 13 Ca 0.09 0.35 -0.13 0.00 0.69 0.00 0.00 54.13 55.13 2aih s LEU 13 Cb -0.02 1.59 -0.06 0.00 -0.43 0.00 0.00 46.19 47.27 2aih s LEU 13 CO -0.01 -0.29 0.40 0.00 -0.29 0.00 0.00 176.35 176.15 2aih s THR 15 N -1.20 4.19 -0.62 0.00 -4.23 0.46 -4.99 115.64 109.25 2aih s THR 15 Ca 0.27 1.88 -0.27 0.00 -1.18 0.00 0.00 61.69 62.40 2aih s THR 15 Cb -0.15 -4.12 0.04 0.00 1.34 0.00 0.00 72.50 69.60 2aih s THR 15 CO 0.15 0.30 1.15 -0.13 -0.54 0.00 0.00 174.62 175.54 2aih s ARG 16 N -1.68 3.36 -0.01 3.99 1.81 -1.26 -4.44 118.95 120.72 2aih s ARG 16 Ca 0.45 -0.08 -0.10 0.00 -1.72 0.00 0.00 55.73 54.29 2aih s ARG 16 Cb -0.21 -4.08 0.03 0.00 -0.45 0.00 0.00 34.95 30.24 2aih s ARG 16 CO 0.27 -1.78 0.46 -1.13 -0.68 0.00 0.00 175.30 172.44 2aih n SER 17 N 8.43 -0.43 -3.60 0.23 3.41 -1.26 -5.10 113.62 115.31 2aih n SER 17 Ca 0.05 -1.09 -0.05 0.00 -0.26 0.00 0.00 58.87 57.52 2aih n SER 17 Cb 0.48 0.66 -0.07 0.00 -0.26 0.00 0.00 64.21 65.03 2aih n SER 17 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2aih s GLN 18 N -2.00 0.43 0.94 4.33 -1.52 -1.26 -4.02 119.66 116.55 2aih s GLN 18 Ca 0.11 1.14 -0.11 0.00 -1.95 0.00 0.00 55.36 54.55 2aih s GLN 18 Cb -0.00 0.48 0.16 0.00 -0.22 0.00 0.00 33.01 33.42 2aih s GLN 18 CO -0.00 -0.29 1.10 -1.25 -0.25 0.00 0.00 175.29 174.60 2aih s PRO 19 N 2.72 0.84 0.82 2.91 0.04 -1.26 -5.12 135.00 135.96 2aih s PRO 19 Ca -0.01 1.14 -0.11 0.00 0.04 0.00 0.00 61.00 62.07 2aih s PRO 19 Cb -0.12 -1.74 0.08 0.00 0.04 0.00 0.00 34.50 32.76 2aih s PRO 19 CO -0.16 -2.62 1.09 -1.25 0.04 0.00 0.00 177.00 174.11 2aih s PRO 20 N -4.73 1.86 -0.24 0.56 0.04 -1.26 -5.04 135.00 126.19 2aih s PRO 20 Ca 0.65 1.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.50 2aih s PRO 20 Cb -0.21 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2aih s PRO 20 CO 0.59 -1.88 0.70 0.99 0.04 0.00 0.00 177.00 177.43 2aih s THR 21 N -2.91 0.00 0.18 1.26 2.01 -1.26 -5.00 115.64 109.93 2aih s THR 21 Ca 0.62 -0.00 -0.08 0.00 0.31 0.00 0.00 61.69 62.54 2aih s THR 21 Cb -0.18 -0.98 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2aih s THR 21 CO 0.56 -0.00 0.28 0.00 -0.69 0.00 0.00 174.62 174.77 2aih s ARG 23 N -4.02 0.41 0.50 0.00 1.70 -0.91 -1.70 118.95 114.93 2aih s ARG 23 Ca 0.22 -0.19 0.08 0.00 -0.47 0.00 0.00 55.73 55.37 2aih s ARG 23 Cb 0.03 0.16 0.03 0.00 -0.57 0.00 0.00 34.95 34.61 2aih s ARG 23 CO 0.04 -0.18 0.52 0.00 -1.08 0.00 0.00 175.30 174.60 2aih n VAL 25 N -1.84 0.00 -3.71 0.00 0.24 -0.96 -4.86 118.33 107.19 2aih n VAL 25 Ca 0.06 -0.09 -0.13 0.00 -2.04 0.00 0.00 64.34 62.13 2aih n VAL 25 Cb 0.62 0.39 -0.10 0.00 -1.47 0.00 0.00 33.84 33.28 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 -0.17 -0.49 0.40 -1.34 -1.08 -1.24 -4.84 116.67 107.91 2aih s ASP 26 Ca 0.01 0.93 -0.24 0.00 -0.52 0.00 0.00 52.55 52.73 2aih s ASP 26 Cb 0.04 0.94 -0.09 0.00 -1.46 0.00 0.00 42.92 42.35 2aih s ASP 26 CO -0.01 -0.16 1.08 0.54 0.52 0.00 0.00 175.17 177.14 2aih s VAL 27 N 0.34 3.55 0.31 1.11 0.11 -1.26 -4.62 120.40 119.94 2aih s VAL 27 Ca -0.01 1.23 0.03 0.00 -2.93 0.00 0.00 61.98 60.30 2aih s VAL 27 Cb -0.04 -3.65 -0.06 0.00 -1.53 0.00 0.00 36.38 31.10 2aih s VAL 27 CO -0.00 0.05 0.08 -0.60 -3.33 0.00 0.00 175.10 171.29 2aih s ARG 28 N -2.41 1.61 0.55 1.54 6.06 -0.97 -4.93 118.95 120.41 2aih s ARG 28 Ca 0.57 -1.90 0.31 0.00 -2.50 0.00 0.00 55.73 52.22 2aih s ARG 28 Cb -0.25 -0.65 1.47 0.00 0.06 0.00 0.00 34.95 35.59 2aih s ARG 28 CO 0.31 -0.25 1.89 0.93 -2.50 0.00 0.00 175.30 175.67 2aih h GLU 29 N 2.16 0.00 -3.16 5.12 5.08 -1.82 0.33 114.58 122.29 2aih h GLU 29 Ca -0.39 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2aih h GLU 29 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2aih h GLU 29 CO 0.65 0.00 0.14 -1.12 -1.00 0.00 0.00 179.01 177.68 2aih s SER 30 N -5.55 -0.25 0.00 1.42 0.01 -1.26 -4.45 113.70 103.61 2aih s SER 30 Ca -0.05 -0.60 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2aih s SER 30 Cb 0.20 0.67 0.00 0.00 0.21 0.00 0.00 66.02 67.10 2aih s SER 30 CO 0.73 -1.24 0.00 0.00 0.41 0.00 0.00 173.24 173.14 2aih s HIS 32 N 1.10 -0.21 0.38 0.00 2.46 -1.26 -5.03 115.29 112.73 2aih s HIS 32 Ca 0.00 -0.18 0.37 0.00 0.47 0.00 0.00 55.06 55.72 2aih s HIS 32 Cb 0.00 0.68 2.01 0.00 -0.13 0.00 0.00 32.58 35.14 2aih s HIS 32 CO 0.00 -1.10 2.15 0.77 -2.47 0.00 0.00 174.74 174.09 2aih h SER 33 N 2.00 0.00 0.00 9.88 0.02 -1.97 -3.08 113.55 120.40 2aih h SER 33 Ca -0.22 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.65 2aih h SER 33 Cb 1.25 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.76 2aih h SER 33 CO 0.25 0.00 -0.11 0.00 -1.14 0.00 0.00 176.83 175.84 2aih n ALA 34 N -1.99 4.41 -2.99 3.77 0.00 -1.26 -4.80 120.51 117.64 2aih n ALA 34 Ca -0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 53.44 52.50 2aih n ALA 34 Cb 0.07 -1.84 -0.07 0.00 0.00 0.00 0.00 19.45 17.61 2aih n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2aih n ASP 36 N 0.54 0.00 -4.49 0.00 8.00 -1.26 -4.94 116.55 114.40 2aih n ASP 36 Ca -0.18 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.88 2aih n ASP 36 Cb 0.60 -0.25 -0.06 0.00 -0.02 0.00 0.00 41.12 41.38 2aih n ASP 36 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2aih s LYS 37 N -0.85 3.21 -0.16 -1.24 2.47 -1.26 -5.03 119.74 116.88 2aih s LYS 37 Ca 0.00 -0.57 -0.23 0.00 -1.56 0.00 0.00 55.97 53.61 2aih s LYS 37 Cb 0.00 -4.01 -0.02 0.00 -1.46 0.00 0.00 37.83 32.33 2aih s LYS 37 CO 0.00 -1.12 0.71 0.00 0.16 0.00 0.00 175.35 175.10 2aih s VAL 39 N 1.76 4.24 -0.26 0.00 1.01 -0.16 -4.97 120.40 122.02 2aih s VAL 39 Ca 0.33 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 62.03 2aih s VAL 39 Cb -0.16 -2.78 0.13 0.00 0.00 0.00 0.00 36.38 33.57 2aih s VAL 39 CO 0.12 0.60 0.32 0.00 0.00 0.00 0.00 175.10 176.15 2aih s ALA 41 N 2.43 3.54 -0.73 0.00 0.00 -0.96 -4.91 121.76 121.14 2aih s ALA 41 Ca 0.10 1.27 0.02 0.00 0.00 0.00 0.00 51.96 53.35 2aih s ALA 41 Cb -0.14 -3.51 0.16 0.00 0.00 0.00 0.00 23.12 19.63 2aih s ALA 41 CO -0.25 -0.67 0.82 2.48 0.00 0.00 0.00 175.76 178.14 2aih n TYR 42 N 1.50 0.45 -0.01 0.00 0.18 -1.26 -2.27 117.16 115.74 2aih n TYR 42 Ca 0.03 -0.25 0.00 0.00 1.88 0.00 0.00 57.90 59.56 2aih n TYR 42 Cb 0.41 -0.22 0.00 0.00 -0.38 0.00 0.00 39.34 39.16 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 0.13 -1.36 -3.41 9.48 7.64 -1.26 -4.96 113.62 119.87 2aih n SER 43 Ca 0.07 -0.01 -0.13 0.00 1.01 0.00 0.00 58.87 59.80 2aih n SER 43 Cb 0.49 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.59 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 -1.98 0.68 0.93 6.43 2.47 -1.26 -3.57 114.94 118.64 2aih s ASN 44 Ca 0.00 0.07 -0.11 0.00 0.42 0.00 0.00 52.86 53.23 2aih s ASN 44 Cb 0.00 0.82 0.15 0.00 -1.45 0.00 0.00 41.25 40.77 2aih s ASN 44 CO 0.00 -0.31 1.09 -2.16 -3.72 0.00 0.00 177.10 172.00 2aih s PRO 45 N 2.46 0.99 0.50 0.43 0.04 -1.26 -5.09 135.00 133.06 2aih s PRO 45 Ca 0.10 0.97 -0.21 0.00 0.04 0.00 0.00 61.00 61.90 2aih s PRO 45 Cb -0.15 -1.77 -0.07 0.00 0.04 0.00 0.00 34.50 32.55 2aih s PRO 45 CO -0.14 -2.47 1.13 -1.25 0.04 0.00 0.00 177.00 174.31 2aih s PRO 46 N -4.82 3.59 0.09 0.56 0.04 -1.23 -5.02 135.00 128.21 2aih s PRO 46 Ca 0.64 1.65 0.10 0.00 0.04 0.00 0.00 61.00 63.43 2aih s PRO 46 Cb -0.20 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.11 2aih s PRO 46 CO 0.58 -0.66 -0.27 -0.65 0.04 0.00 0.00 177.00 176.04 2aih s GLN 47 N -3.01 1.61 -0.26 4.56 -1.52 -0.96 -4.26 119.66 115.82 2aih s GLN 47 Ca 0.68 -1.23 -0.21 0.00 -1.95 0.00 0.00 55.36 52.66 2aih s GLN 47 Cb -0.25 -1.94 0.07 0.00 -0.22 0.00 0.00 33.01 30.67 2aih s GLN 47 CO 0.29 0.48 0.68 0.00 -0.25 0.00 0.00 175.29 176.50 2aih s GLN 49 N 0.86 1.18 -0.56 0.00 1.11 0.46 -2.28 119.66 120.42 2aih s GLN 49 Ca -0.04 -0.34 -0.25 0.00 0.01 0.00 0.00 55.36 54.74 2aih s GLN 49 Cb -0.05 -1.06 0.04 0.00 -1.01 0.00 0.00 33.01 30.93 2aih s GLN 49 CO -0.07 0.10 1.02 0.00 0.01 0.00 0.00 175.29 176.34 2aih h TYR 51 N 9.39 -0.48 -4.12 0.00 -1.99 -1.76 -3.43 116.97 114.58 2aih h TYR 51 Ca -0.26 0.04 -0.49 0.00 2.00 0.00 0.00 58.73 60.03 2aih h TYR 51 Cb 1.07 0.26 0.05 0.00 2.00 0.00 0.00 36.73 40.11 2aih h TYR 51 CO 0.95 -0.27 0.39 -0.51 -0.00 0.00 0.00 178.16 178.72 2aih s ASP 52 N -5.11 5.97 0.51 3.88 1.11 -1.25 -4.95 116.67 116.83 2aih s ASP 52 Ca -0.14 1.94 -0.19 0.00 0.18 0.00 0.00 52.55 54.33 2aih s ASP 52 Cb 0.13 -2.55 -0.07 0.00 1.07 0.00 0.00 42.92 41.50 2aih s ASP 52 CO 0.69 -1.04 1.04 0.42 1.18 0.00 0.00 175.17 177.46 2aih s THR 53 N -2.13 3.84 0.00 -1.27 -4.23 -1.26 -4.79 115.64 105.81 2aih s THR 53 Ca 0.67 1.07 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 2aih s THR 53 Cb -0.18 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.21 2aih s THR 53 CO 0.28 -0.32 0.00 1.41 -0.54 0.00 0.00 174.62 175.45 2aih n HIS 54 N -1.22 0.00 0.00 3.99 8.25 -0.69 -4.92 115.22 120.63 2aih n HIS 54 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2aih n HIS 54 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 2aih n HIS 54 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2aih n LYS 55 N 0.00 0.00 -2.61 -0.41 2.85 -1.26 -3.63 118.16 113.10 2aih n LYS 55 Ca 0.00 0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2aih n LYS 55 Cb 0.00 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.33 2aih n LYS 55 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 2aih s PHE 56 N 1.01 3.78 -0.22 5.58 5.36 -1.26 -4.48 117.98 127.74 2aih s PHE 56 Ca 0.00 1.79 -0.22 0.00 -0.96 0.00 0.00 56.93 57.54 2aih s PHE 56 Cb 0.00 -3.14 -0.02 0.00 -0.34 0.00 0.00 43.02 39.53 2aih s PHE 56 CO 0.00 -0.06 0.71 0.00 -1.46 0.00 0.00 175.22 174.41 2aih s TYR 58 N 2.39 3.43 1.08 0.00 6.14 -1.26 -5.04 117.35 124.09 2aih s TYR 58 Ca 0.31 1.27 -0.19 0.00 0.64 0.00 0.00 57.07 59.10 2aih s TYR 58 Cb -0.16 -3.01 0.05 0.00 0.42 0.00 0.00 41.96 39.26 2aih s TYR 58 CO 0.09 -0.22 -0.17 1.63 0.64 0.00 0.00 175.55 177.52 2aih n LYS 59 N 5.15 -1.15 -2.00 4.97 5.02 -1.26 -1.51 118.16 127.38 2aih n LYS 59 Ca 0.04 -0.32 -0.43 0.00 -2.02 0.00 0.00 58.31 55.59 2aih n LYS 59 Cb 0.49 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.86 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 -2.22 3.14 -0.33 7.82 0.00 -1.03 -3.43 121.76 125.71 2aih s ALA 60 Ca 0.53 0.52 0.03 0.00 0.00 0.00 0.00 51.96 53.04 2aih s ALA 60 Cb -0.10 -3.91 0.49 0.00 0.00 0.00 0.00 23.12 19.59 2aih s ALA 60 CO 0.67 -2.17 1.66 0.00 0.00 0.00 0.00 175.76 175.92 2aih h HIS 62 N 0.76 0.68 0.00 0.00 3.86 -2.00 -2.28 115.15 116.17 2aih h HIS 62 Ca 0.46 -0.25 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2aih h HIS 62 Cb 2.35 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 30.69 2aih h HIS 62 CO 1.15 0.99 0.00 0.27 0.86 0.00 0.00 177.93 181.20 2aih n ASN 63 N -3.94 0.00 -3.38 2.45 0.23 -1.26 -4.63 115.26 104.74 2aih n ASN 63 Ca -0.03 0.76 -0.32 0.00 -0.53 0.00 0.00 54.58 54.46 2aih n ASN 63 Cb 0.62 -0.36 -0.04 0.00 -2.08 0.00 0.00 39.78 37.93 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 -1.58 4.98 0.32 0.53 2.88 -1.23 -4.84 113.62 114.69 2aih n SER 64 Ca 0.00 -3.57 0.19 0.00 -1.33 0.00 0.00 58.87 54.16 2aih n SER 64 Cb 0.00 -0.80 0.99 0.00 -0.75 0.00 0.00 64.21 63.65 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 3.95 0.00 0.00 -1.46 4.11 -1.67 -3.43 114.58 116.09 2aih h GLU 65 Ca 0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.66 2aih h GLU 65 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2aih h GLU 65 CO 0.96 0.00 0.00 1.51 0.07 0.00 0.00 179.01 181.55 2aih n ILE 66 N -3.11 0.00 -1.75 -1.06 3.06 -1.26 -4.60 119.36 110.64 2aih n ILE 66 Ca -0.02 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.23 2aih n ILE 66 Cb 0.25 -0.01 0.00 0.00 0.54 0.00 0.00 39.64 40.42 2aih n ILE 66 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21