#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1srm n PHE 10 N 0.00 -2.39 -4.13 -1.42 3.01 -1.26 -3.70 117.46 107.57 1srm n PHE 10 Ca 0.00 -1.89 -0.15 0.00 1.01 0.00 0.00 57.45 56.42 1srm n PHE 10 Cb 0.00 -0.50 -0.13 0.00 -0.01 0.00 0.00 39.48 38.84 1srm n PHE 10 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1srm s VAL 11 N -2.27 0.54 -0.87 -4.37 1.01 -0.09 -4.67 120.40 109.69 1srm s VAL 11 Ca 0.55 -0.74 -0.25 0.00 0.00 0.00 0.00 61.98 61.54 1srm s VAL 11 Cb -0.04 -0.55 0.02 0.00 0.00 0.00 0.00 36.38 35.81 1srm s VAL 11 CO 0.35 -0.15 1.51 0.00 0.00 0.00 0.00 175.10 176.81 1srm s ALA 12 N -0.85 2.52 0.14 5.51 0.00 -1.26 -1.92 121.76 125.90 1srm s ALA 12 Ca -0.04 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 49.98 1srm s ALA 12 Cb -0.07 -4.42 0.01 0.00 0.00 0.00 0.00 23.12 18.64 1srm s ALA 12 CO 0.00 -3.72 1.63 -0.07 0.00 0.00 0.00 175.76 173.60 1srm h LEU 13 N 13.99 -0.83 -9.65 0.00 3.38 0.24 -3.33 115.31 119.10 1srm h LEU 13 Ca -0.02 0.14 -0.62 0.00 0.09 0.00 0.00 57.88 57.47 1srm h LEU 13 Cb 1.04 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 42.03 1srm h LEU 13 CO 1.33 -0.30 -0.60 -0.31 0.09 0.00 0.00 178.44 178.65 1srm s TYR 14 N -6.06 2.48 -1.40 1.13 1.51 -1.02 -4.80 117.35 109.19 1srm s TYR 14 Ca -0.15 -0.69 -0.09 0.00 -1.01 0.00 0.00 57.07 55.14 1srm s TYR 14 Cb 0.11 -1.75 0.07 0.00 -0.11 0.00 0.00 41.96 40.28 1srm s TYR 14 CO 0.67 0.43 2.36 -0.25 -1.11 0.00 0.00 175.55 177.65 1srm n ASP 15 N -0.96 6.88 -1.90 2.29 9.92 -1.26 -4.23 116.55 127.28 1srm n ASP 15 Ca -0.05 -2.97 -0.27 0.00 -0.53 0.00 0.00 54.79 50.97 1srm n ASP 15 Cb 0.67 -1.48 -0.04 0.00 -0.64 0.00 0.00 41.12 39.63 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1srm n TYR 16 N 3.28 0.66 -3.40 1.24 9.36 -1.26 -4.82 117.16 122.23 1srm n TYR 16 Ca 0.59 0.46 -0.42 0.00 3.32 0.00 0.00 57.90 61.85 1srm n TYR 16 Cb 0.29 -0.89 -0.02 0.00 -0.63 0.00 0.00 39.34 38.09 1srm n TYR 16 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1srm n GLU 17 N 1.51 3.35 -1.77 2.98 1.02 -1.26 -4.12 120.64 122.36 1srm n GLU 17 Ca 0.12 -4.48 -0.33 0.00 -0.02 0.00 0.00 57.16 52.45 1srm n GLU 17 Cb -0.02 -2.50 0.05 0.00 -0.02 0.00 0.00 31.44 28.95 1srm n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1srm s SER 18 N 0.51 5.04 -0.14 1.62 0.15 -1.26 -4.96 113.70 114.66 1srm s SER 18 Ca 0.30 2.07 0.12 0.00 0.70 0.00 0.00 55.95 59.15 1srm s SER 18 Cb -0.07 -2.56 -0.17 0.00 -1.71 0.00 0.00 66.02 61.51 1srm s SER 18 CO -0.08 -1.68 0.04 0.54 1.20 0.00 0.00 173.24 173.27 1srm n ARG 19 N -2.33 1.62 -2.72 5.44 1.74 -1.26 -4.96 116.66 114.19 1srm n ARG 19 Ca 0.11 -0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.92 1srm n ARG 19 Cb 0.52 -1.36 -0.00 0.00 -1.02 0.00 0.00 32.46 30.59 1srm n ARG 19 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 1srm s THR 20 N -2.34 4.93 0.09 0.55 -4.23 -1.26 -4.98 115.64 108.39 1srm s THR 20 Ca -0.08 0.12 0.16 0.00 -1.18 0.00 0.00 61.69 60.71 1srm s THR 20 Cb 0.04 -3.86 0.07 0.00 1.34 0.00 0.00 72.50 70.09 1srm s THR 20 CO 0.57 -0.82 1.60 1.05 -0.54 0.00 0.00 174.62 176.49 1srm h GLU 21 N 0.28 0.00 0.00 3.99 4.11 -2.04 -3.34 114.58 117.58 1srm h GLU 21 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1srm h GLU 21 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1srm h GLU 21 CO 0.62 0.49 0.00 2.41 0.07 0.00 0.00 179.01 182.60 1srm n THR 22 N -3.46 0.00 -1.66 -1.06 -1.04 -1.26 -4.44 114.28 101.36 1srm n THR 22 Ca 0.00 1.39 -0.49 0.00 -2.04 0.00 0.00 64.05 62.91 1srm n THR 22 Cb 0.62 -2.22 -0.05 0.00 -1.82 0.00 0.00 70.33 66.86 1srm n THR 22 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1srm n ASP 23 N -1.95 2.87 -4.60 8.00 8.00 -1.25 -4.48 116.55 123.14 1srm n ASP 23 Ca 0.00 1.06 -0.42 0.00 0.71 0.00 0.00 54.79 56.13 1srm n ASP 23 Cb 0.00 -1.34 -0.04 0.00 -0.02 0.00 0.00 41.12 39.72 1srm n ASP 23 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1srm s LEU 24 N 2.04 4.01 -0.00 0.64 1.43 -1.26 -4.83 118.68 120.71 1srm s LEU 24 Ca 0.86 0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 54.23 1srm s LEU 24 Cb -0.77 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1srm s LEU 24 CO 0.46 -0.83 1.48 -0.44 0.23 0.00 0.00 176.35 177.25 1srm s SER 25 N 1.85 6.78 0.46 2.29 0.01 -1.26 -4.86 113.70 118.98 1srm s SER 25 Ca 0.37 2.17 0.04 0.00 1.31 0.00 0.00 55.95 59.85 1srm s SER 25 Cb -0.12 -2.56 0.04 0.00 0.21 0.00 0.00 66.02 63.59 1srm s SER 25 CO 0.18 -0.78 0.32 2.22 0.41 0.00 0.00 173.24 175.59 1srm n PHE 26 N 5.75 -0.58 -4.29 2.43 1.16 -1.26 -5.05 117.46 115.61 1srm n PHE 26 Ca 0.14 -1.99 -0.19 0.00 -1.87 0.00 0.00 57.45 53.54 1srm n PHE 26 Cb 0.43 -0.37 -0.11 0.00 -1.61 0.00 0.00 39.48 37.82 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 -3.89 1.17 -0.53 3.97 2.36 -1.26 -4.05 119.74 117.51 1srm s LYS 27 Ca 0.24 -1.38 -0.26 0.00 -2.55 0.00 0.00 55.97 52.03 1srm s LYS 27 Cb -0.02 -1.09 -0.06 0.00 -1.05 0.00 0.00 37.83 35.61 1srm s LYS 27 CO 0.15 0.21 2.28 0.21 1.55 0.00 0.00 175.35 179.75 1srm s LYS 28 N -2.95 2.20 0.00 4.03 2.36 -1.26 -1.21 119.74 122.91 1srm s LYS 28 Ca 0.14 1.19 0.00 0.00 -2.55 0.00 0.00 55.97 54.75 1srm s LYS 28 Cb -0.04 -4.55 0.00 0.00 -1.05 0.00 0.00 37.83 32.19 1srm s LYS 28 CO 0.05 -3.20 0.00 0.41 1.55 0.00 0.00 175.35 174.16 1srm n GLY 29 N 5.96 1.40 3.93 5.54 0.00 -1.25 -4.97 105.19 115.80 1srm n GLY 29 Ca 0.33 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 3.13 -0.03 1.61 2.12 -0.35 -4.98 118.70 120.20 1srm s GLU 30 Ca 0.00 -0.21 -0.20 0.00 0.36 0.00 0.00 54.97 54.92 1srm s GLU 30 Cb 0.00 -2.45 -0.05 0.00 0.26 0.00 0.00 34.13 31.89 1srm s GLU 30 CO 0.00 -0.36 0.58 1.03 -0.54 0.00 0.00 175.26 175.97 1srm s ARG 31 N -4.70 4.32 -0.16 4.30 0.52 -1.26 -4.45 118.95 117.52 1srm s ARG 31 Ca 0.49 0.69 -0.05 0.00 -0.52 0.00 0.00 55.73 56.34 1srm s ARG 31 Cb -0.10 -3.36 0.08 0.00 0.52 0.00 0.00 34.95 32.08 1srm s ARG 31 CO 0.41 0.31 0.28 -0.51 0.02 0.00 0.00 175.30 175.82 1srm s LEU 32 N 0.01 -0.34 -1.16 2.53 1.43 -1.26 -4.86 118.68 115.02 1srm s LEU 32 Ca 0.31 0.49 -0.19 0.00 -1.03 0.00 0.00 54.13 53.71 1srm s LEU 32 Cb -0.18 0.77 0.09 0.00 0.03 0.00 0.00 46.19 46.90 1srm s LEU 32 CO 0.16 -0.26 1.53 -1.58 0.23 0.00 0.00 176.35 176.43 1srm s GLN 33 N 2.44 3.86 0.34 1.70 -0.44 -0.67 -4.20 119.66 122.69 1srm s GLN 33 Ca 0.03 -1.85 -0.24 0.00 -2.50 0.00 0.00 55.36 50.79 1srm s GLN 33 Cb -0.13 -5.32 -0.15 0.00 -1.64 0.00 0.00 33.01 25.77 1srm s GLN 33 CO -0.10 -2.09 0.49 -0.89 0.50 0.00 0.00 175.29 173.19 1srm n ILE 34 N 6.07 1.59 0.00 -2.34 2.08 -1.26 -2.10 119.36 123.40 1srm n ILE 34 Ca 0.39 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.20 1srm n ILE 34 Cb 0.47 -0.32 0.00 0.00 -0.75 0.00 0.00 39.64 39.04 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 -0.53 0.00 -2.46 1.39 0.31 -0.31 -4.80 118.33 111.93 1srm n VAL 35 Ca 0.13 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.24 1srm n VAL 35 Cb 0.35 -0.34 0.12 0.00 -0.91 0.00 0.00 33.84 33.06 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 0.00 1.04 0.00 4.52 4.13 -1.25 -5.00 115.26 118.70 1srm n ASN 36 Ca 0.00 -1.94 0.00 0.00 1.68 0.00 0.00 54.58 54.32 1srm n ASN 36 Cb 0.00 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.59 1srm n ASN 36 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1srm n ASN 37 N -3.06 0.00 0.00 6.41 6.94 -1.26 -4.44 115.26 119.85 1srm n ASN 37 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1srm n ASN 37 Cb 0.54 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1srm n THR 38 N 0.00 0.00 -3.31 5.53 5.66 -1.26 -5.00 114.28 115.90 1srm n THR 38 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1srm n THR 38 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1srm n THR 38 CO 0.00 0.00 0.00 -1.61 -3.05 0.00 0.00 175.07 170.41 1srm s GLU 39 N 0.67 3.75 -0.92 1.09 2.02 -1.26 -4.90 118.70 119.16 1srm s GLU 39 Ca 0.00 0.22 -0.23 0.00 0.02 0.00 0.00 54.97 54.97 1srm s GLU 39 Cb 0.00 -2.61 -0.23 0.00 0.10 0.00 0.00 34.13 31.39 1srm s GLU 39 CO 0.00 0.23 2.47 0.41 0.02 0.00 0.00 175.26 178.39 1srm n GLY 40 N -0.57 -0.38 0.00 -1.39 0.00 -1.26 -4.57 105.19 97.02 1srm n GLY 40 Ca 0.00 0.67 0.00 0.00 0.00 0.00 0.00 46.02 46.69 1srm n GLY 40 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1srm n ASP 41 N 10.35 0.00 -3.48 1.61 8.00 -1.26 -4.93 116.55 126.85 1srm n ASP 41 Ca 0.61 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.83 1srm n ASP 41 Cb 0.16 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.15 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 2.09 1.17 0.57 1.24 0.52 -1.26 -1.57 118.94 121.69 1srm s TRP 42 Ca 0.00 -2.14 -0.15 0.00 0.02 0.00 0.00 56.10 53.84 1srm s TRP 42 Cb 0.00 -1.11 -0.06 0.00 -1.15 0.00 0.00 33.47 31.16 1srm s TRP 42 CO 0.00 -0.81 1.01 -1.58 0.02 0.00 0.00 176.95 175.59 1srm s TRP 43 N 0.37 3.40 0.22 -1.98 0.51 -0.95 -4.76 118.94 115.75 1srm s TRP 43 Ca 0.26 1.43 -0.05 0.00 -2.12 0.00 0.00 56.10 55.61 1srm s TRP 43 Cb -0.09 -2.81 -0.06 0.00 -0.81 0.00 0.00 33.47 29.70 1srm s TRP 43 CO -0.10 -0.62 0.48 -1.17 -0.51 0.00 0.00 176.95 175.02 1srm s LEU 44 N -4.51 4.17 0.11 2.99 2.96 -1.26 -0.65 118.68 122.48 1srm s LEU 44 Ca 0.59 0.67 0.06 0.00 -0.22 0.00 0.00 54.13 55.22 1srm s LEU 44 Cb -0.11 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.10 1srm s LEU 44 CO 0.39 -0.08 -0.14 0.00 -1.32 0.00 0.00 176.35 175.21 1srm s ALA 45 N -1.88 1.42 -0.06 5.97 0.00 -0.54 -1.16 121.76 125.51 1srm s ALA 45 Ca 0.43 -1.21 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1srm s ALA 45 Cb -0.11 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1srm s ALA 45 CO 0.27 0.13 -0.09 -1.58 0.00 0.00 0.00 175.76 174.48 1srm s HIS 46 N -1.89 1.18 0.34 0.00 2.46 -0.89 -1.91 115.29 114.59 1srm s HIS 46 Ca 0.06 -0.42 -0.25 0.00 0.47 0.00 0.00 55.06 54.91 1srm s HIS 46 Cb -0.06 -0.93 -0.10 0.00 -0.13 0.00 0.00 32.58 31.36 1srm s HIS 46 CO 0.03 -0.26 0.97 -1.12 -2.47 0.00 0.00 174.74 171.89 1srm s SER 47 N 0.85 7.19 -0.62 9.88 0.01 -1.23 -1.67 113.70 128.11 1srm s SER 47 Ca -0.12 1.88 -0.05 0.00 1.31 0.00 0.00 55.95 58.98 1srm s SER 47 Cb -0.15 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.49 1srm s SER 47 CO 0.01 -0.18 2.90 0.18 0.41 0.00 0.00 173.24 176.57 1srm n LEU 48 N 0.38 6.70 0.00 2.44 4.77 -1.26 -4.25 117.00 125.77 1srm n LEU 48 Ca 0.03 -4.06 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 1srm n LEU 48 Cb 0.50 -1.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.26 1srm n LEU 48 CO 0.44 1.82 0.00 0.41 -1.33 0.00 0.00 177.39 178.73 1srm n THR 49 N 1.62 0.00 -0.04 -5.08 -1.04 -1.26 -4.99 114.28 103.49 1srm n THR 49 Ca 0.53 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 62.32 1srm n THR 49 Cb 0.55 -0.02 -0.13 0.00 -1.82 0.00 0.00 70.33 68.91 1srm n THR 49 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1srm h THR 50 N 0.00 0.85 0.00 12.58 1.35 -2.03 -3.48 112.91 122.18 1srm h THR 50 Ca 0.00 -2.29 0.00 0.00 -0.55 0.00 0.00 66.41 63.57 1srm h THR 50 Cb 0.00 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1srm h THR 50 CO 0.00 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.50 1srm n GLY 51 N 1.71 0.44 3.93 5.82 0.00 -1.26 -5.13 105.19 110.70 1srm n GLY 51 Ca -0.30 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 3.05 0.23 1.61 -0.21 -1.26 -4.98 119.66 118.10 1srm s GLN 52 Ca 0.00 -0.22 0.10 0.00 0.02 0.00 0.00 55.36 55.26 1srm s GLN 52 Cb 0.00 -2.42 -0.05 0.00 1.00 0.00 0.00 33.01 31.54 1srm s GLN 52 CO 0.00 -0.45 -0.18 0.99 -2.12 0.00 0.00 175.29 173.53 1srm s THR 53 N -2.76 2.10 -0.30 -0.19 2.01 -1.26 -3.49 115.64 111.75 1srm s THR 53 Ca 0.51 -2.22 -0.10 0.00 0.31 0.00 0.00 61.69 60.19 1srm s THR 53 Cb -0.10 -2.12 0.15 0.00 0.01 0.00 0.00 72.50 70.44 1srm s THR 53 CO 0.42 -0.43 0.73 -0.83 -0.69 0.00 0.00 174.62 173.81 1srm s GLY 54 N -3.22 -0.65 -0.52 4.40 0.00 -0.80 -4.21 107.32 102.31 1srm s GLY 54 Ca 0.24 2.42 -0.27 0.00 0.00 0.00 0.00 44.72 47.11 1srm s GLY 54 CO 0.10 3.19 2.05 -0.19 0.00 0.00 0.00 173.10 178.25 1srm s TYR 55 N 2.80 1.46 -0.25 1.90 2.02 -1.26 -1.47 117.35 122.56 1srm s TYR 55 Ca -0.00 1.01 -0.11 0.00 -0.37 0.00 0.00 57.07 57.60 1srm s TYR 55 Cb -0.11 -3.92 -0.05 0.00 -0.40 0.00 0.00 41.96 37.48 1srm s TYR 55 CO -0.19 -2.54 0.17 0.96 -1.57 0.00 0.00 175.55 172.38 1srm s ILE 56 N 9.79 5.35 0.28 2.71 -5.25 0.17 -4.65 121.20 129.60 1srm s ILE 56 Ca 0.80 0.18 -0.30 0.00 -0.99 0.00 0.00 60.65 60.35 1srm s ILE 56 Cb -0.16 -3.51 -0.11 0.00 2.95 0.00 0.00 42.46 41.63 1srm s ILE 56 CO 0.25 0.32 1.55 -2.16 -1.79 0.00 0.00 174.94 173.11 1srm s PRO 57 N 1.22 4.16 0.50 0.37 0.04 -1.26 -2.25 135.00 137.79 1srm s PRO 57 Ca 0.08 2.51 0.26 0.00 0.04 0.00 0.00 61.00 63.88 1srm s PRO 57 Cb -0.14 -3.04 1.33 0.00 0.04 0.00 0.00 34.50 32.68 1srm s PRO 57 CO 0.06 -0.57 2.02 0.66 0.04 0.00 0.00 177.00 179.21 1srm h SER 58 N 4.83 0.00 0.77 6.66 4.64 -1.60 -1.53 113.55 127.32 1srm h SER 58 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1srm h SER 58 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1srm h SER 58 CO 0.78 0.15 0.00 -3.20 -0.87 0.00 0.00 176.83 173.69 1srm n ASN 59 N -3.64 0.56 -0.80 4.97 2.85 -1.26 -2.26 115.26 115.68 1srm n ASN 59 Ca -0.02 0.63 0.07 0.00 -0.11 0.00 0.00 54.58 55.15 1srm n ASN 59 Cb 0.27 -0.75 0.18 0.00 1.24 0.00 0.00 39.78 40.73 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1srm n TYR 60 N -2.10 0.52 -4.29 1.20 4.02 -0.58 -4.81 117.16 111.12 1srm n TYR 60 Ca 0.03 -0.43 -0.15 0.00 -0.01 0.00 0.00 57.90 57.33 1srm n TYR 60 Cb 0.24 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.71 -0.23 -0.72 0.11 -0.96 0.91 120.40 119.19 1srm s VAL 61 Ca 0.28 -2.00 -0.27 0.00 -2.93 0.00 0.00 61.98 57.07 1srm s VAL 61 Cb 0.15 -2.37 0.12 0.00 -1.53 0.00 0.00 36.38 32.75 1srm s VAL 61 CO 0.20 -0.26 0.99 0.00 -3.33 0.00 0.00 175.10 172.70 1srm s ALA 62 N -3.64 -1.94 -0.66 1.54 0.00 -0.81 -4.72 121.76 111.54 1srm s ALA 62 Ca 0.30 1.77 -0.26 0.00 0.00 0.00 0.00 51.96 53.78 1srm s ALA 62 Cb 0.07 -1.14 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1srm s ALA 62 CO 0.09 -0.27 2.26 -1.25 0.00 0.00 0.00 175.76 176.58 1srm s PRO 63 N -0.23 2.09 0.00 0.00 0.04 -1.26 -0.91 135.00 134.73 1srm s PRO 63 Ca 0.01 0.77 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1srm s PRO 63 Cb -0.03 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.83 1srm s PRO 63 CO -0.03 -3.56 0.00 -1.13 0.04 0.00 0.00 177.00 172.32