#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm s PHE 10 N 0.00 1.50 0.01 -1.42 0.40 -0.78 -2.35 117.98 115.34 1srm s PHE 10 Ca 0.00 -0.77 0.00 0.00 -0.60 0.00 0.00 56.93 55.56 1srm s PHE 10 Cb 0.00 -2.10 -0.00 0.00 0.51 0.00 0.00 43.02 41.43 1srm s PHE 10 CO 0.00 -0.89 0.00 0.28 0.70 0.00 0.00 175.22 175.32 1srm n VAL 11 N -2.05 0.00 -3.99 -0.44 0.31 -0.86 -2.56 118.33 108.74 1srm n VAL 11 Ca 0.09 -0.05 -0.31 0.00 -0.01 0.00 0.00 64.34 64.07 1srm n VAL 11 Cb 0.63 0.01 -0.15 0.00 -0.91 0.00 0.00 33.84 33.42 1srm n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1srm s ALA 12 N -2.02 3.06 0.17 3.52 0.00 -1.13 -3.75 121.76 121.62 1srm s ALA 12 Ca 0.00 -2.82 -0.15 0.00 0.00 0.00 0.00 51.96 48.99 1srm s ALA 12 Cb 0.00 -2.05 0.13 0.00 0.00 0.00 0.00 23.12 21.20 1srm s ALA 12 CO 0.00 -1.82 1.71 -0.07 0.00 0.00 0.00 175.76 175.58 1srm h LEU 13 N 7.19 -0.08 0.00 0.00 3.38 -0.03 -3.22 115.31 122.54 1srm h LEU 13 Ca -0.06 0.09 -0.56 0.00 0.09 0.00 0.00 57.88 57.44 1srm h LEU 13 Cb 0.97 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1srm h LEU 13 CO 0.59 -0.00 -0.42 -1.22 0.09 0.00 0.00 178.44 177.48 1srm n TYR 14 N -5.15 0.89 -2.40 1.13 4.02 -1.04 -4.70 117.16 109.92 1srm n TYR 14 Ca 0.03 -2.20 -0.41 0.00 -0.01 0.00 0.00 57.90 55.32 1srm n TYR 14 Cb 0.21 -0.25 0.01 0.00 -0.02 0.00 0.00 39.34 39.30 1srm n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1srm n ASP 15 N -1.32 7.62 -3.64 7.72 5.68 -1.26 -3.20 116.55 128.16 1srm n ASP 15 Ca -0.16 -3.48 -0.51 0.00 -0.50 0.00 0.00 54.79 50.13 1srm n ASP 15 Cb 0.56 -1.24 -0.07 0.00 -1.14 0.00 0.00 41.12 39.22 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1srm n TYR 16 N 0.63 1.19 -3.64 2.11 9.36 -1.20 -4.72 117.16 120.88 1srm n TYR 16 Ca 0.53 0.88 -0.29 0.00 3.32 0.00 0.00 57.90 62.34 1srm n TYR 16 Cb 0.25 -1.70 -0.12 0.00 -0.63 0.00 0.00 39.34 37.14 1srm n TYR 16 CO 0.00 0.00 0.00 -2.00 0.22 0.00 0.00 176.86 175.08 1srm s GLU 17 N 1.86 1.26 0.36 2.98 -6.30 -1.26 -2.50 118.70 115.11 1srm s GLU 17 Ca 0.79 -2.10 -0.03 0.00 -2.50 0.00 0.00 54.97 51.13 1srm s GLU 17 Cb -1.13 -2.16 0.08 0.00 0.00 0.00 0.00 34.13 30.92 1srm s GLU 17 CO 0.60 -1.22 0.49 0.45 0.02 0.00 0.00 175.26 175.60 1srm n SER 18 N 3.29 0.32 -0.00 -1.70 2.88 -1.26 -5.03 113.62 112.12 1srm n SER 18 Ca 0.14 -1.35 0.01 0.00 -1.33 0.00 0.00 58.87 56.34 1srm n SER 18 Cb 0.37 -0.35 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1srm n ARG 19 N -1.99 1.47 -2.81 -1.46 3.00 -1.26 -4.96 116.66 108.65 1srm n ARG 19 Ca 0.07 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.85 57.53 1srm n ARG 19 Cb 0.25 -0.94 -0.06 0.00 0.00 0.00 0.00 32.46 31.70 1srm n ARG 19 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.63 178.58 1srm s THR 20 N -1.91 4.26 0.19 0.55 -4.23 -1.26 -4.95 115.64 108.28 1srm s THR 20 Ca -0.00 1.75 0.13 0.00 -1.18 0.00 0.00 61.69 62.39 1srm s THR 20 Cb 0.01 -3.96 0.01 0.00 1.34 0.00 0.00 72.50 69.89 1srm s THR 20 CO 0.07 0.11 1.59 -0.08 -0.54 0.00 0.00 174.62 175.78 1srm h GLU 21 N 3.09 0.00 -0.57 3.99 4.81 -2.02 -3.20 114.58 120.68 1srm h GLU 21 Ca -0.47 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 58.87 1srm h GLU 21 Cb 1.19 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.48 1srm h GLU 21 CO 0.65 0.58 0.05 1.79 -0.73 0.00 0.00 179.01 181.35 1srm h THR 22 N 0.00 0.59 -3.15 0.32 1.35 -1.93 -3.39 112.91 106.70 1srm h THR 22 Ca -0.01 -0.06 -0.59 0.00 -0.55 0.00 0.00 66.41 65.20 1srm h THR 22 Cb 1.14 0.40 -0.06 0.00 -1.73 0.00 0.00 68.15 67.91 1srm h THR 22 CO 0.08 0.03 -0.16 -1.81 -0.25 0.00 0.00 175.52 173.41 1srm s ASP 23 N -5.26 6.81 0.24 5.36 1.01 -1.21 -4.05 116.67 119.57 1srm s ASP 23 Ca -0.13 0.96 -0.10 0.00 0.71 0.00 0.00 52.55 53.99 1srm s ASP 23 Cb 0.17 -2.28 -0.07 0.00 1.01 0.00 0.00 42.92 41.75 1srm s ASP 23 CO 0.73 0.22 0.57 -0.76 0.21 0.00 0.00 175.17 176.14 1srm s LEU 24 N -0.55 4.15 -0.26 1.23 1.43 -1.26 -4.77 118.68 118.66 1srm s LEU 24 Ca 0.25 0.95 -0.12 0.00 -1.03 0.00 0.00 54.13 54.19 1srm s LEU 24 Cb -0.17 -3.72 -0.05 0.00 0.03 0.00 0.00 46.19 42.28 1srm s LEU 24 CO 0.13 -0.10 0.21 -0.44 0.23 0.00 0.00 176.35 176.39 1srm s SER 25 N -2.40 6.10 0.51 2.29 0.01 -1.26 -4.73 113.70 114.22 1srm s SER 25 Ca 0.48 0.10 0.04 0.00 1.31 0.00 0.00 55.95 57.88 1srm s SER 25 Cb -0.11 -2.13 0.04 0.00 0.21 0.00 0.00 66.02 64.03 1srm s SER 25 CO 0.21 -0.02 0.34 2.22 0.41 0.00 0.00 173.24 176.40 1srm n PHE 26 N 4.77 -0.44 -4.14 2.43 1.16 -1.04 -5.00 117.46 115.20 1srm n PHE 26 Ca -0.13 -2.19 -0.17 0.00 -1.87 0.00 0.00 57.45 53.09 1srm n PHE 26 Cb 0.52 -0.41 -0.12 0.00 -1.61 0.00 0.00 39.48 37.86 1srm n PHE 26 CO 0.00 0.00 0.00 0.21 -1.87 0.00 0.00 176.76 175.10 1srm s LYS 27 N -4.06 0.73 -0.27 3.97 2.20 -1.26 -3.25 119.74 117.80 1srm s LYS 27 Ca 0.26 -0.88 -0.38 0.00 -0.36 0.00 0.00 55.97 54.61 1srm s LYS 27 Cb -0.02 -0.66 -0.14 0.00 -1.51 0.00 0.00 37.83 35.50 1srm s LYS 27 CO 0.16 0.14 1.89 1.17 -0.36 0.00 0.00 175.35 178.35 1srm n LYS 28 N 1.38 1.28 0.00 4.03 4.81 -1.19 -0.99 118.16 127.48 1srm n LYS 28 Ca -0.21 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 1srm n LYS 28 Cb 0.54 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.33 1srm n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1srm n GLY 29 N 4.89 0.93 3.70 3.14 0.00 -1.22 -5.01 105.19 111.62 1srm n GLY 29 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 1srm n GLY 29 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1srm s GLU 30 N -0.22 4.32 -0.39 1.61 -6.30 -0.16 -4.92 118.70 112.64 1srm s GLU 30 Ca 0.00 0.58 -0.21 0.00 -2.50 0.00 0.00 54.97 52.83 1srm s GLU 30 Cb 0.00 -3.48 0.01 0.00 0.00 0.00 0.00 34.13 30.67 1srm s GLU 30 CO 0.00 0.03 0.69 1.03 0.02 0.00 0.00 175.26 177.03 1srm s ARG 31 N 1.00 3.54 0.27 4.30 0.52 -1.26 -2.83 118.95 124.49 1srm s ARG 31 Ca 0.29 -0.04 0.09 0.00 -0.52 0.00 0.00 55.73 55.55 1srm s ARG 31 Cb -0.16 -3.87 -0.04 0.00 0.52 0.00 0.00 34.95 31.40 1srm s ARG 31 CO 0.12 -0.89 0.08 -0.51 0.02 0.00 0.00 175.30 174.12 1srm s LEU 32 N 2.91 3.41 -0.52 2.53 1.02 -1.06 -4.79 118.68 122.18 1srm s LEU 32 Ca 0.26 -0.52 -0.08 0.00 0.02 0.00 0.00 54.13 53.81 1srm s LEU 32 Cb -0.14 -1.94 0.13 0.00 0.02 0.00 0.00 46.19 44.27 1srm s LEU 32 CO 0.18 -0.04 0.39 -1.10 0.02 0.00 0.00 176.35 175.79 1srm s GLN 33 N -3.75 2.55 0.80 1.70 -1.52 -0.87 -1.87 119.66 116.70 1srm s GLN 33 Ca 0.32 -1.93 -0.16 0.00 -1.95 0.00 0.00 55.36 51.64 1srm s GLN 33 Cb -0.07 -3.92 -0.10 0.00 -0.22 0.00 0.00 33.01 28.70 1srm s GLN 33 CO 0.22 -1.19 -0.14 -0.89 -0.25 0.00 0.00 175.29 173.04 1srm n ILE 34 N 4.63 0.46 0.02 1.08 2.08 -1.26 -1.50 119.36 124.87 1srm n ILE 34 Ca -0.04 -0.43 -0.01 0.00 0.56 0.00 0.00 62.75 62.83 1srm n ILE 34 Cb 0.41 -0.27 -0.00 0.00 -0.75 0.00 0.00 39.64 39.02 1srm n ILE 34 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1srm n VAL 35 N -2.37 0.83 -2.89 1.39 0.31 0.10 -4.70 118.33 111.01 1srm n VAL 35 Ca 0.05 0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1srm n VAL 35 Cb 0.52 -1.60 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1srm n VAL 35 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1srm n ASN 36 N -3.40 0.00 -2.84 4.52 3.02 -1.25 -5.01 115.26 110.31 1srm n ASN 36 Ca -0.02 -0.17 -0.01 0.00 -0.03 0.00 0.00 54.58 54.34 1srm n ASN 36 Cb 0.22 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 1srm n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1srm n ASN 37 N -0.42 -6.28 -0.02 6.41 3.02 -1.26 -4.29 115.26 112.42 1srm n ASN 37 Ca 0.00 1.15 -0.11 0.00 -0.03 0.00 0.00 54.58 55.59 1srm n ASN 37 Cb 0.00 -4.15 -0.14 0.00 -0.61 0.00 0.00 39.78 34.88 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1srm n THR 38 N 1.18 1.64 0.00 3.41 5.66 -1.26 -4.64 114.28 120.27 1srm n THR 38 Ca -0.08 -0.77 0.00 0.00 -3.05 0.00 0.00 64.05 60.15 1srm n THR 38 Cb 0.24 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 67.86 1srm n THR 38 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1srm n GLU 39 N -3.12 -0.23 -3.55 1.09 4.71 -1.26 -4.91 120.64 113.37 1srm n GLU 39 Ca -0.20 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.54 1srm n GLU 39 Cb 1.05 0.00 -0.09 0.00 -1.01 0.00 0.00 31.44 31.40 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1srm s GLY 40 N -1.30 2.03 0.00 0.62 0.00 -1.26 -4.90 107.32 102.51 1srm s GLY 40 Ca 0.00 -2.46 0.00 0.00 0.00 0.00 0.00 44.72 42.26 1srm s GLY 40 CO 0.00 1.09 0.00 1.22 0.00 0.00 0.00 173.10 175.41 1srm n ASP 41 N 4.93 0.00 -3.43 1.64 8.00 -1.26 -4.96 116.55 121.47 1srm n ASP 41 Ca -0.09 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.14 1srm n ASP 41 Cb 0.41 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 1srm n ASP 41 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1srm s TRP 42 N 1.69 1.05 0.58 1.24 0.52 -1.26 -1.27 118.94 121.49 1srm s TRP 42 Ca 0.00 -2.13 -0.14 0.00 0.02 0.00 0.00 56.10 53.85 1srm s TRP 42 Cb 0.00 -0.98 -0.05 0.00 -1.15 0.00 0.00 33.47 31.29 1srm s TRP 42 CO 0.00 -0.82 1.02 -1.58 0.02 0.00 0.00 176.95 175.59 1srm s TRP 43 N 0.35 3.46 -0.10 -1.98 0.51 -1.21 -4.77 118.94 115.20 1srm s TRP 43 Ca 0.28 1.39 -0.15 0.00 -2.12 0.00 0.00 56.10 55.49 1srm s TRP 43 Cb -0.06 -2.79 -0.05 0.00 -0.81 0.00 0.00 33.47 29.77 1srm s TRP 43 CO -0.13 -0.63 0.38 -1.17 -0.51 0.00 0.00 176.95 174.89 1srm s LEU 44 N -4.70 4.33 0.22 2.99 2.96 -1.26 -1.67 118.68 121.55 1srm s LEU 44 Ca 0.58 0.74 0.09 0.00 -0.22 0.00 0.00 54.13 55.32 1srm s LEU 44 Cb -0.11 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 44.00 1srm s LEU 44 CO 0.43 0.14 -0.01 0.00 -1.32 0.00 0.00 176.35 175.59 1srm s ALA 45 N 0.03 3.15 -0.07 5.97 0.00 -0.91 0.01 121.76 129.94 1srm s ALA 45 Ca 0.22 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1srm s ALA 45 Cb -0.15 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 22.14 1srm s ALA 45 CO 0.09 0.36 -0.14 -1.58 0.00 0.00 0.00 175.76 174.49 1srm s HIS 46 N -2.04 1.60 0.52 0.00 2.46 -0.56 -1.76 115.29 115.51 1srm s HIS 46 Ca 0.29 -0.59 -0.16 0.00 0.47 0.00 0.00 55.06 55.07 1srm s HIS 46 Cb -0.08 -1.14 -0.08 0.00 -0.13 0.00 0.00 32.58 31.15 1srm s HIS 46 CO 0.19 -0.28 0.99 -1.12 -2.47 0.00 0.00 174.74 172.04 1srm s SER 47 N 0.56 6.60 -0.43 9.88 0.01 -1.13 -2.06 113.70 127.14 1srm s SER 47 Ca -0.14 1.57 -0.04 0.00 1.31 0.00 0.00 55.95 58.65 1srm s SER 47 Cb -0.16 -2.51 0.07 0.00 0.21 0.00 0.00 66.02 63.63 1srm s SER 47 CO 0.04 -0.60 2.72 0.18 0.41 0.00 0.00 173.24 175.99 1srm n LEU 48 N -1.61 6.44 0.00 2.44 4.77 -1.26 -4.20 117.00 123.58 1srm n LEU 48 Ca 0.07 -3.96 0.00 0.00 -0.03 0.00 0.00 56.01 52.08 1srm n LEU 48 Cb 0.54 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1srm n LEU 48 CO 0.47 1.68 0.00 0.41 -1.33 0.00 0.00 177.39 178.61 1srm n THR 49 N 0.87 0.00 -1.13 -5.08 -1.04 -1.26 -4.92 114.28 101.71 1srm n THR 49 Ca 0.47 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.27 1srm n THR 49 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1srm n THR 49 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1srm n THR 50 N 0.00 3.02 -4.24 12.58 -1.04 -1.26 -4.79 114.28 118.54 1srm n THR 50 Ca 0.00 -2.20 -0.34 0.00 -2.04 0.00 0.00 64.05 59.47 1srm n THR 50 Cb 0.00 -1.43 -0.05 0.00 -1.82 0.00 0.00 70.33 67.03 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srm n GLY 51 N 0.50 -0.31 3.82 3.41 0.00 -1.26 -4.89 105.19 106.46 1srm n GLY 51 Ca 0.39 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.24 1srm n GLY 51 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1srm s GLN 52 N -7.00 2.45 -0.03 1.61 -1.52 -1.26 -4.90 119.66 109.01 1srm s GLN 52 Ca 0.42 0.69 0.01 0.00 -1.95 0.00 0.00 55.36 54.54 1srm s GLN 52 Cb -0.24 -1.96 0.01 0.00 -0.22 0.00 0.00 33.01 30.61 1srm s GLN 52 CO 0.95 -1.37 -0.04 0.99 -0.25 0.00 0.00 175.29 175.57 1srm s THR 53 N -3.16 0.44 -0.23 -0.19 2.01 -1.26 -2.86 115.64 110.39 1srm s THR 53 Ca 0.60 -0.13 -0.08 0.00 0.31 0.00 0.00 61.69 62.38 1srm s THR 53 Cb -0.14 -0.44 0.10 0.00 0.01 0.00 0.00 72.50 72.03 1srm s THR 53 CO 0.54 0.17 0.49 -0.83 -0.69 0.00 0.00 174.62 174.30 1srm s GLY 54 N 0.52 -0.47 0.47 4.40 0.00 -0.72 -4.41 107.32 107.10 1srm s GLY 54 Ca -0.06 1.76 -0.23 0.00 0.00 0.00 0.00 44.72 46.18 1srm s GLY 54 CO -0.00 2.57 1.24 -0.19 0.00 0.00 0.00 173.10 176.72 1srm s TYR 55 N 2.64 2.74 -0.00 1.90 2.02 -1.26 -2.13 117.35 123.27 1srm s TYR 55 Ca -0.03 1.48 0.03 0.00 -0.37 0.00 0.00 57.07 58.17 1srm s TYR 55 Cb -0.12 -3.53 -0.01 0.00 -0.40 0.00 0.00 41.96 37.90 1srm s TYR 55 CO -0.15 -1.92 -0.09 0.96 -1.57 0.00 0.00 175.55 172.78 1srm s ILE 56 N -1.43 0.68 0.36 2.71 -0.00 -0.67 -4.04 121.20 118.81 1srm s ILE 56 Ca 0.64 -0.43 -0.28 0.00 -0.00 0.00 0.00 60.65 60.57 1srm s ILE 56 Cb -0.33 -0.58 -0.11 0.00 -0.00 0.00 0.00 42.46 41.44 1srm s ILE 56 CO 0.41 0.15 1.50 -2.84 -0.00 0.00 0.00 174.94 174.15 1srm s PRO 57 N -0.32 4.11 0.35 0.37 0.02 -1.26 -3.30 135.00 134.97 1srm s PRO 57 Ca 0.02 2.57 0.11 0.00 0.02 0.00 0.00 61.00 63.72 1srm s PRO 57 Cb -0.04 -2.98 0.65 0.00 0.02 0.00 0.00 34.50 32.16 1srm s PRO 57 CO -0.00 -0.55 1.80 0.66 -0.33 0.00 0.00 177.00 178.58 1srm h SER 58 N 3.27 0.09 0.79 2.53 4.64 -1.53 -1.73 113.55 121.62 1srm h SER 58 Ca -0.50 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1srm h SER 58 Cb 1.24 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1srm h SER 58 CO 0.66 0.45 0.00 -0.46 -0.87 0.00 0.00 176.83 176.61 1srm n ASN 59 N -4.10 0.00 -0.86 4.97 6.94 -1.26 -2.74 115.26 118.22 1srm n ASN 59 Ca -0.02 0.36 0.08 0.00 -0.02 0.00 0.00 54.58 54.98 1srm n ASN 59 Cb 0.41 -0.45 0.20 0.00 -2.36 0.00 0.00 39.78 37.58 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1srm n TYR 60 N -1.45 0.58 -4.10 -2.53 4.02 -0.67 -4.77 117.16 108.24 1srm n TYR 60 Ca 0.08 -0.45 -0.10 0.00 -0.01 0.00 0.00 57.90 57.42 1srm n TYR 60 Cb 0.28 -0.02 -0.09 0.00 -0.02 0.00 0.00 39.34 39.49 1srm n TYR 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1srm s VAL 61 N -1.03 0.06 -0.10 -0.72 0.11 -1.11 0.69 120.40 118.30 1srm s VAL 61 Ca 0.31 -1.76 -0.25 0.00 -2.93 0.00 0.00 61.98 57.35 1srm s VAL 61 Cb 0.16 -2.11 0.06 0.00 -1.53 0.00 0.00 36.38 32.96 1srm s VAL 61 CO 0.22 -0.28 0.59 0.00 -3.33 0.00 0.00 175.10 172.30 1srm s ALA 62 N -4.05 -1.51 -0.05 1.54 0.00 -1.25 -4.75 121.76 111.69 1srm s ALA 62 Ca 0.26 1.28 -0.29 0.00 0.00 0.00 0.00 51.96 53.20 1srm s ALA 62 Cb 0.06 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.78 1srm s ALA 62 CO 0.04 -0.32 1.91 -1.25 0.00 0.00 0.00 175.76 176.14 1srm s PRO 63 N -0.71 3.93 0.00 0.00 0.04 -1.26 -2.02 135.00 134.99 1srm s PRO 63 Ca -0.08 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.28 1srm s PRO 63 Cb -0.02 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1srm s PRO 63 CO 0.06 -1.17 0.00 0.43 0.04 0.00 0.00 177.00 176.36