#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 0.00 -1.47 1.61 8.00 -1.26 -4.90 116.55 118.52 2aih n ASP 2 Ca 0.00 -0.32 0.03 0.00 0.71 0.00 0.00 54.79 55.21 2aih n ASP 2 Cb 0.00 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.37 2aih n ASP 2 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2aih n ASP 3 N 0.00 4.19 -4.75 -2.24 5.68 -1.26 -4.98 116.55 113.19 2aih n ASP 3 Ca 0.00 -2.66 -0.40 0.00 -0.50 0.00 0.00 54.79 51.23 2aih n ASP 3 Cb 0.08 -0.63 -0.06 0.00 -1.14 0.00 0.00 41.12 39.37 2aih n ASP 3 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2aih s VAL 4 N -2.20 4.02 -0.34 2.12 0.11 -1.26 -4.96 120.40 117.89 2aih s VAL 4 Ca 0.37 2.02 0.03 0.00 -2.93 0.00 0.00 61.98 61.47 2aih s VAL 4 Cb 0.29 -4.28 0.50 0.00 -1.53 0.00 0.00 36.38 31.36 2aih s VAL 4 CO 0.11 0.47 1.68 0.29 -3.33 0.00 0.00 175.10 174.32 2aih n LYS 5 N 1.42 1.97 -0.21 1.54 4.76 -1.26 -4.47 118.16 121.90 2aih n LYS 5 Ca -0.02 -2.24 -0.03 0.00 -2.87 0.00 0.00 58.31 53.14 2aih n LYS 5 Cb 0.47 -1.88 0.07 0.00 -1.84 0.00 0.00 35.03 31.85 2aih n LYS 5 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2aih h SER 6 N 0.78 0.54 -4.99 4.39 0.02 -2.00 -3.44 113.55 108.85 2aih h SER 6 Ca 0.47 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.34 2aih h SER 6 Cb 2.39 -0.09 -0.20 0.00 0.14 0.00 0.00 62.40 64.64 2aih h SER 6 CO 0.82 0.37 -0.14 0.00 -1.14 0.00 0.00 176.83 176.74 2aih s ALA 7 N -6.12 -1.07 0.17 3.77 0.00 -1.26 -4.83 121.76 112.42 2aih s ALA 7 Ca -0.13 0.61 0.09 0.00 0.00 0.00 0.00 51.96 52.53 2aih s ALA 7 Cb 0.15 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2aih s ALA 7 CO 0.75 -0.30 -0.20 0.00 0.00 0.00 0.00 175.76 176.01 2aih n ASP 10 N 4.79 1.34 -3.20 0.00 9.92 -1.26 -3.33 116.55 124.80 2aih n ASP 10 Ca -0.17 -1.09 0.01 0.00 -0.53 0.00 0.00 54.79 53.01 2aih n ASP 10 Cb 0.55 0.24 -0.01 0.00 -0.64 0.00 0.00 41.12 41.26 2aih n ASP 10 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2aih s THR 11 N -2.49 -0.95 0.63 -3.53 2.01 -1.26 -4.99 115.64 105.06 2aih s THR 11 Ca 0.23 -0.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.06 2aih s THR 11 Cb 0.19 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 2aih s THR 11 CO 0.53 -0.05 1.00 0.00 -0.69 0.00 0.00 174.62 175.42 2aih s LEU 13 N -5.15 -1.00 -0.06 0.00 0.20 0.26 -4.76 118.68 108.16 2aih s LEU 13 Ca 0.55 0.29 -0.15 0.00 0.69 0.00 0.00 54.13 55.51 2aih s LEU 13 Cb -0.11 1.53 -0.05 0.00 -0.43 0.00 0.00 46.19 47.13 2aih s LEU 13 CO 0.51 -0.30 0.40 0.00 -0.29 0.00 0.00 176.35 176.66 2aih s THR 15 N -0.41 4.34 -0.59 0.00 -4.23 0.14 -4.99 115.64 109.90 2aih s THR 15 Ca 0.23 1.32 -0.27 0.00 -1.18 0.00 0.00 61.69 61.78 2aih s THR 15 Cb -0.16 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.10 2aih s THR 15 CO 0.11 -0.45 1.14 -0.13 -0.54 0.00 0.00 174.62 174.74 2aih s ARG 16 N -3.56 3.43 -0.02 3.99 0.52 -1.26 -4.54 118.95 117.52 2aih s ARG 16 Ca 0.62 0.06 -0.26 0.00 -0.52 0.00 0.00 55.73 55.62 2aih s ARG 16 Cb -0.10 -4.04 0.09 0.00 0.52 0.00 0.00 34.95 31.41 2aih s ARG 16 CO 0.22 -1.68 1.20 0.45 0.02 0.00 0.00 175.30 175.50 2aih n SER 17 N 8.29 -1.12 -3.27 0.23 2.88 -1.26 -5.07 113.62 114.30 2aih n SER 17 Ca 0.06 -1.23 -0.02 0.00 -1.33 0.00 0.00 58.87 56.35 2aih n SER 17 Cb 0.49 1.74 -0.04 0.00 -0.75 0.00 0.00 64.21 65.64 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 -2.01 0.47 0.88 -1.46 -0.44 -1.26 -4.18 119.66 111.65 2aih s GLN 18 Ca 0.28 0.83 -0.11 0.00 -2.50 0.00 0.00 55.36 53.86 2aih s GLN 18 Cb -0.01 0.13 0.12 0.00 -1.64 0.00 0.00 33.01 31.62 2aih s GLN 18 CO -0.01 -0.60 1.10 -1.25 0.50 0.00 0.00 175.29 175.03 2aih s PRO 19 N 2.72 1.34 1.09 1.67 0.04 -1.26 -5.13 135.00 135.46 2aih s PRO 19 Ca 0.16 1.17 -0.17 0.00 0.04 0.00 0.00 61.00 62.20 2aih s PRO 19 Cb -0.15 -1.79 0.24 0.00 0.04 0.00 0.00 34.50 32.84 2aih s PRO 19 CO -0.18 -2.29 1.19 -1.25 0.04 0.00 0.00 177.00 174.51 2aih s PRO 20 N -4.79 -0.32 -0.26 0.56 0.04 -1.26 -5.07 135.00 123.89 2aih s PRO 20 Ca 0.64 -0.16 -0.23 0.00 0.04 0.00 0.00 61.00 61.28 2aih s PRO 20 Cb -0.20 -1.71 0.07 0.00 0.04 0.00 0.00 34.50 32.70 2aih s PRO 20 CO 0.58 -3.10 0.69 0.99 0.04 0.00 0.00 177.00 176.20 2aih s THR 21 N -3.36 -0.00 0.14 1.26 2.01 -1.26 -5.00 115.64 109.43 2aih s THR 21 Ca 0.71 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 62.65 2aih s THR 21 Cb -0.08 -0.96 -0.02 0.00 0.01 0.00 0.00 72.50 71.45 2aih s THR 21 CO 0.55 0.00 0.21 0.00 -0.69 0.00 0.00 174.62 174.69 2aih s ARG 23 N -3.97 0.29 -0.54 0.00 0.52 -0.93 -0.92 118.95 113.41 2aih s ARG 23 Ca 0.16 0.05 -0.20 0.00 -0.52 0.00 0.00 55.73 55.22 2aih s ARG 23 Cb 0.05 0.14 0.06 0.00 0.52 0.00 0.00 34.95 35.72 2aih s ARG 23 CO -0.02 -0.09 0.72 0.00 0.02 0.00 0.00 175.30 175.93 2aih h VAL 25 N 5.91 0.88 -2.47 0.00 -1.51 -1.49 -3.42 116.25 114.15 2aih h VAL 25 Ca -0.28 -0.26 -0.53 0.00 -1.23 0.00 0.00 66.70 64.40 2aih h VAL 25 Cb 1.09 1.15 -0.05 0.00 -2.13 0.00 0.00 31.29 31.34 2aih h VAL 25 CO 1.03 0.07 1.20 -0.62 -1.23 0.00 0.00 177.57 178.02 2aih s ASP 26 N -6.73 5.81 0.37 4.19 -1.08 -0.93 -4.99 116.67 113.30 2aih s ASP 26 Ca -0.04 0.34 -0.16 0.00 -0.52 0.00 0.00 52.55 52.16 2aih s ASP 26 Cb 0.16 -2.54 -0.09 0.00 -1.46 0.00 0.00 42.92 38.99 2aih s ASP 26 CO 0.64 -1.95 0.80 0.68 0.52 0.00 0.00 175.17 175.86 2aih s VAL 27 N 7.14 4.61 0.30 1.11 -7.23 -1.26 -4.79 120.40 120.27 2aih s VAL 27 Ca 0.59 1.06 0.04 0.00 -1.81 0.00 0.00 61.98 61.86 2aih s VAL 27 Cb -0.12 -3.62 -0.06 0.00 0.56 0.00 0.00 36.38 33.13 2aih s VAL 27 CO 0.23 -0.27 0.03 -0.13 -0.31 0.00 0.00 175.10 174.65 2aih s ARG 28 N -3.16 1.56 0.01 4.82 1.81 -0.97 -4.81 118.95 118.20 2aih s ARG 28 Ca 0.56 -1.84 -0.03 0.00 -1.72 0.00 0.00 55.73 52.70 2aih s ARG 28 Cb -0.10 -0.81 -0.01 0.00 -0.45 0.00 0.00 34.95 33.57 2aih s ARG 28 CO 0.18 -0.15 1.04 0.93 -0.68 0.00 0.00 175.30 176.63 2aih h GLU 29 N 2.23 -0.06 -6.40 3.54 5.08 -1.89 -1.97 114.58 115.11 2aih h GLU 29 Ca -0.40 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.42 2aih h GLU 29 Cb 1.24 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.49 2aih h GLU 29 CO 0.68 -0.04 0.61 -1.12 -1.00 0.00 0.00 179.01 178.14 2aih s SER 30 N -2.57 7.09 -0.20 1.42 0.01 -1.26 -4.78 113.70 113.40 2aih s SER 30 Ca -0.01 1.90 -0.04 0.00 1.31 0.00 0.00 55.95 59.11 2aih s SER 30 Cb 0.00 -2.57 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 2aih s SER 30 CO 0.05 -0.51 -0.04 0.00 0.41 0.00 0.00 173.24 173.15 2aih s HIS 32 N 1.17 3.48 -2.11 0.00 3.76 -1.26 -4.99 115.29 115.33 2aih s HIS 32 Ca 0.02 0.43 0.17 0.00 -0.15 0.00 0.00 55.06 55.53 2aih s HIS 32 Cb -0.14 -2.03 0.76 0.00 1.11 0.00 0.00 32.58 32.28 2aih s HIS 32 CO -0.00 -0.02 1.52 0.45 -0.85 0.00 0.00 174.74 175.84 2aih n SER 33 N -1.92 0.88 -0.23 1.40 2.88 -1.26 -3.61 113.62 111.76 2aih n SER 33 Ca -0.03 -1.66 -0.06 0.00 -1.33 0.00 0.00 58.87 55.78 2aih n SER 33 Cb 0.56 -0.07 0.04 0.00 -0.75 0.00 0.00 64.21 63.99 2aih n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2aih h ALA 34 N 3.72 0.82 -2.64 -1.46 0.00 -1.94 -3.40 119.26 114.35 2aih h ALA 34 Ca 0.00 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 2aih h ALA 34 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2aih h ALA 34 CO 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 179.25 179.54 2aih h ASP 36 N 4.05 0.46 -3.66 0.00 3.58 -1.86 -3.41 116.42 115.59 2aih h ASP 36 Ca -0.49 -0.41 -0.69 0.00 0.42 0.00 0.00 57.03 55.86 2aih h ASP 36 Cb 1.20 -0.14 -0.36 0.00 1.72 0.00 0.00 39.33 41.75 2aih h ASP 36 CO 0.64 1.24 -0.55 -0.75 -2.88 0.00 0.00 179.24 176.94 2aih s LYS 37 N -3.07 2.01 -0.29 0.28 2.47 -1.26 -5.00 119.74 114.87 2aih s LYS 37 Ca -0.05 -1.98 -0.23 0.00 -1.56 0.00 0.00 55.97 52.15 2aih s LYS 37 Cb 0.08 -3.54 -0.00 0.00 -1.46 0.00 0.00 37.83 32.91 2aih s LYS 37 CO 0.87 -1.07 0.77 0.00 0.16 0.00 0.00 175.35 176.08 2aih s VAL 39 N 2.89 3.03 -0.13 0.00 1.01 -0.83 -4.98 120.40 121.39 2aih s VAL 39 Ca 0.32 -1.76 -0.06 0.00 0.00 0.00 0.00 61.98 60.47 2aih s VAL 39 Cb -0.14 -2.50 0.05 0.00 0.00 0.00 0.00 36.38 33.78 2aih s VAL 39 CO 0.11 -0.14 0.29 0.00 0.00 0.00 0.00 175.10 175.37 2aih s ALA 41 N 1.45 3.61 -0.14 0.00 0.00 0.14 -4.93 121.76 121.89 2aih s ALA 41 Ca -0.08 1.23 0.01 0.00 0.00 0.00 0.00 51.96 53.12 2aih s ALA 41 Cb -0.10 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.60 2aih s ALA 41 CO -0.10 -0.66 1.13 2.48 0.00 0.00 0.00 175.76 178.61 2aih n TYR 42 N 2.99 0.55 -0.02 0.00 0.18 -1.26 -2.26 117.16 117.34 2aih n TYR 42 Ca 0.09 -0.70 0.00 0.00 1.88 0.00 0.00 57.90 59.17 2aih n TYR 42 Cb 0.41 -0.36 0.00 0.00 -0.38 0.00 0.00 39.34 39.01 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 0.19 -1.88 -3.39 9.48 7.64 -1.26 -4.89 113.62 119.52 2aih n SER 43 Ca 0.10 -0.02 -0.14 0.00 1.01 0.00 0.00 58.87 59.83 2aih n SER 43 Cb 0.69 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.95 0.66 6.43 3.84 -1.26 -3.02 114.94 120.56 2aih s ASN 44 Ca 0.00 -0.26 -0.16 0.00 0.21 0.00 0.00 52.86 52.65 2aih s ASN 44 Cb 0.00 0.77 0.00 0.00 -0.55 0.00 0.00 41.25 41.47 2aih s ASN 44 CO 0.00 -0.34 1.15 -2.16 -2.79 0.00 0.00 177.10 172.95 2aih s PRO 45 N 2.44 2.71 0.81 0.43 0.04 -1.26 -5.11 135.00 135.06 2aih s PRO 45 Ca 0.10 1.55 -0.11 0.00 0.04 0.00 0.00 61.00 62.58 2aih s PRO 45 Cb -0.15 -1.92 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2aih s PRO 45 CO -0.22 -1.35 1.09 -1.25 0.04 0.00 0.00 177.00 175.30 2aih s PRO 46 N -3.88 1.93 0.06 0.56 0.04 -1.17 -5.01 135.00 127.53 2aih s PRO 46 Ca 0.70 1.04 0.07 0.00 0.04 0.00 0.00 61.00 62.86 2aih s PRO 46 Cb -0.24 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.40 2aih s PRO 46 CO 0.40 -1.84 -0.21 -0.65 0.04 0.00 0.00 177.00 174.75 2aih s GLN 47 N -4.92 1.29 -0.26 4.56 -1.52 -0.96 -3.93 119.66 113.91 2aih s GLN 47 Ca 0.62 -1.00 -0.16 0.00 -1.95 0.00 0.00 55.36 52.86 2aih s GLN 47 Cb -0.17 -1.45 0.08 0.00 -0.22 0.00 0.00 33.01 31.25 2aih s GLN 47 CO 0.56 0.36 0.65 0.00 -0.25 0.00 0.00 175.29 176.61 2aih s GLN 49 N 1.42 2.17 -1.02 0.00 1.11 -0.10 -2.29 119.66 120.95 2aih s GLN 49 Ca -0.08 -0.90 -0.22 0.00 0.01 0.00 0.00 55.36 54.17 2aih s GLN 49 Cb -0.05 -2.12 0.06 0.00 -1.01 0.00 0.00 33.01 29.89 2aih s GLN 49 CO -0.16 0.57 1.41 0.00 0.01 0.00 0.00 175.29 177.12 2aih h TYR 51 N 9.54 0.31 -3.90 0.00 -1.99 -1.63 -3.44 116.97 115.88 2aih h TYR 51 Ca 0.20 0.04 -0.49 0.00 2.00 0.00 0.00 58.73 60.48 2aih h TYR 51 Cb 1.01 -0.04 0.02 0.00 2.00 0.00 0.00 36.73 39.72 2aih h TYR 51 CO 1.27 -0.01 0.45 0.34 -0.00 0.00 0.00 178.16 180.20 2aih s ASP 52 N -5.30 6.91 0.69 3.88 2.15 -1.21 -4.99 116.67 118.80 2aih s ASP 52 Ca -0.13 2.17 -0.11 0.00 0.43 0.00 0.00 52.55 54.91 2aih s ASP 52 Cb 0.19 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 2aih s ASP 52 CO 0.75 -0.39 1.06 0.42 -0.17 0.00 0.00 175.17 176.84 2aih s THR 53 N -1.44 4.01 0.28 1.71 -4.23 -1.26 -4.76 115.64 109.96 2aih s THR 53 Ca 0.53 0.65 -0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2aih s THR 53 Cb -0.27 -3.50 -0.01 0.00 1.34 0.00 0.00 72.50 70.05 2aih s THR 53 CO 0.34 -0.85 0.36 -2.28 -0.54 0.00 0.00 174.62 171.65 2aih s HIS 54 N -3.14 1.03 -0.34 3.99 2.46 -0.09 -4.83 115.29 114.37 2aih s HIS 54 Ca 0.58 -1.24 0.13 0.00 0.47 0.00 0.00 55.06 55.00 2aih s HIS 54 Cb -0.13 -0.23 0.46 0.00 -0.13 0.00 0.00 32.58 32.55 2aih s HIS 54 CO 0.54 -0.94 1.07 0.36 -2.47 0.00 0.00 174.74 173.31 2aih n LYS 55 N -0.46 2.38 -3.81 2.88 2.85 -1.26 -1.60 118.16 119.14 2aih n LYS 55 Ca 0.02 -3.83 -0.09 0.00 -1.05 0.00 0.00 58.31 53.35 2aih n LYS 55 Cb 0.63 -1.80 -0.05 0.00 -0.65 0.00 0.00 35.03 33.16 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 -3.47 0.03 -0.03 5.58 5.36 -1.26 -5.04 117.98 119.14 2aih s PHE 56 Ca 0.37 -0.38 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2aih s PHE 56 Cb 0.40 0.29 0.02 0.00 -0.34 0.00 0.00 43.02 43.39 2aih s PHE 56 CO -0.04 -0.89 -0.03 0.00 -1.46 0.00 0.00 175.22 172.80 2aih s TYR 58 N 0.80 3.53 0.94 0.00 1.51 -1.26 -5.08 117.35 117.80 2aih s TYR 58 Ca -0.09 0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 56.18 2aih s TYR 58 Cb -0.12 -1.83 -0.00 0.00 -0.11 0.00 0.00 41.96 39.89 2aih s TYR 58 CO -0.01 0.60 0.19 1.63 -1.11 0.00 0.00 175.55 176.86 2aih n LYS 59 N 0.63 -0.20 -2.78 -0.62 4.01 -1.26 -3.78 118.16 114.16 2aih n LYS 59 Ca -0.08 -0.02 -0.41 0.00 -0.51 0.00 0.00 58.31 57.29 2aih n LYS 59 Cb 0.52 -1.69 -0.04 0.00 -0.51 0.00 0.00 35.03 33.30 2aih n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2aih s ALA 60 N -2.29 3.23 -0.19 7.82 0.00 -1.21 -0.99 121.76 128.13 2aih s ALA 60 Ca 0.54 0.49 -0.02 0.00 0.00 0.00 0.00 51.96 52.98 2aih s ALA 60 Cb -0.21 -3.24 0.06 0.00 0.00 0.00 0.00 23.12 19.72 2aih s ALA 60 CO 0.70 -0.10 -0.00 0.00 0.00 0.00 0.00 175.76 176.36 2aih s HIS 62 N 1.72 2.34 0.00 0.00 3.76 -1.26 -4.79 115.29 117.06 2aih s HIS 62 Ca -0.02 0.67 0.00 0.00 -0.15 0.00 0.00 55.06 55.56 2aih s HIS 62 Cb -0.17 -4.28 0.00 0.00 1.11 0.00 0.00 32.58 29.24 2aih s HIS 62 CO -0.07 -2.09 0.68 0.27 -0.85 0.00 0.00 174.74 172.68 2aih n ASN 63 N 8.93 0.00 -4.49 1.40 0.23 -1.24 -4.91 115.26 115.19 2aih n ASN 63 Ca 0.17 0.74 -0.27 0.00 -0.53 0.00 0.00 54.58 54.69 2aih n ASN 63 Cb 0.48 -0.33 -0.11 0.00 -2.08 0.00 0.00 39.78 37.74 2aih n ASN 63 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 2aih s SER 64 N -2.06 3.80 0.00 0.53 0.01 -1.26 -5.03 113.70 109.69 2aih s SER 64 Ca 0.00 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.36 2aih s SER 64 Cb 0.00 -0.47 -0.22 0.00 0.21 0.00 0.00 66.02 65.54 2aih s SER 64 CO 0.00 0.12 1.22 -0.62 0.41 0.00 0.00 173.24 174.37 2aih n GLU 65 N 0.23 0.00 0.00 12.44 4.71 -1.26 -2.42 120.64 134.33 2aih n GLU 65 Ca -0.12 -0.69 0.00 0.00 -0.01 0.00 0.00 57.16 56.33 2aih n GLU 65 Cb 0.55 -2.10 0.00 0.00 -1.01 0.00 0.00 31.44 28.88 2aih n GLU 65 CO 0.00 0.00 0.00 1.51 0.09 0.00 0.00 177.13 178.73 2aih n ILE 66 N 5.81 0.00 -1.24 -3.67 3.06 -1.26 -5.32 119.36 116.75 2aih n ILE 66 Ca 0.27 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.52 2aih n ILE 66 Cb 0.27 -0.04 0.00 0.00 0.54 0.00 0.00 39.64 40.41 2aih n ILE 66 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43