#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 3.10 -0.02 -1.42 0.40 -0.96 -2.85 117.98 116.24 1srm s PHE 10 Ca 0.00 -0.09 0.04 0.00 -0.60 0.00 0.00 56.93 56.27 1srm s PHE 10 Cb 0.00 -2.17 -0.01 0.00 0.51 0.00 0.00 43.02 41.35 1srm s PHE 10 CO 0.00 -0.21 -0.12 0.08 0.70 0.00 0.00 175.22 175.67 1srm s VAL 11 N -2.34 0.98 -0.14 -0.44 1.01 -0.69 -2.07 120.40 116.70 1srm s VAL 11 Ca 0.48 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 1srm s VAL 11 Cb -0.10 -0.83 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1srm s VAL 11 CO 0.34 0.28 1.54 0.00 0.00 0.00 0.00 175.10 177.26 1srm s ALA 12 N -0.16 3.50 0.03 5.51 0.00 -1.08 -2.10 121.76 127.46 1srm s ALA 12 Ca 0.02 0.64 0.10 0.00 0.00 0.00 0.00 51.96 52.73 1srm s ALA 12 Cb -0.06 -3.75 -0.21 0.00 0.00 0.00 0.00 23.12 19.09 1srm s ALA 12 CO -0.00 -1.54 0.96 -0.07 0.00 0.00 0.00 175.76 175.11 1srm h LEU 13 N 10.63 0.00 0.00 0.00 3.38 -1.30 -2.78 115.31 125.23 1srm h LEU 13 Ca -0.34 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 1srm h LEU 13 Cb 1.15 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 1srm h LEU 13 CO 0.98 0.98 -0.16 -1.22 0.09 0.00 0.00 178.44 179.11 1srm n TYR 14 N -3.18 -0.09 -2.94 1.13 4.02 -1.07 -4.71 117.16 110.32 1srm n TYR 14 Ca -0.09 -0.90 -0.29 0.00 -0.01 0.00 0.00 57.90 56.61 1srm n TYR 14 Cb 0.99 0.04 -0.03 0.00 -0.02 0.00 0.00 39.34 40.32 1srm n TYR 14 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1srm n ASP 15 N -2.17 4.88 -3.15 7.72 8.00 -1.26 -2.23 116.55 128.34 1srm n ASP 15 Ca -0.00 -3.66 -0.35 0.00 0.71 0.00 0.00 54.79 51.49 1srm n ASP 15 Cb 0.20 -0.67 -0.02 0.00 -0.02 0.00 0.00 41.12 40.61 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1srm n TYR 16 N -0.09 -0.31 -3.90 1.24 9.36 -1.20 -4.90 117.16 117.36 1srm n TYR 16 Ca 0.33 0.70 -0.33 0.00 3.32 0.00 0.00 57.90 61.92 1srm n TYR 16 Cb 0.37 -1.40 -0.13 0.00 -0.63 0.00 0.00 39.34 37.55 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 -0.68 1.93 1.33 2.98 2.12 -1.26 -4.32 118.70 120.80 1srm s GLU 17 Ca 0.47 -2.20 -0.21 0.00 0.36 0.00 0.00 54.97 53.38 1srm s GLU 17 Cb -0.68 -3.41 0.33 0.00 0.26 0.00 0.00 34.13 30.64 1srm s GLU 17 CO 0.40 -1.06 0.99 0.45 -0.54 0.00 0.00 175.26 175.50 1srm s SER 18 N 0.70 -0.28 0.00 -1.70 0.15 -1.26 -4.98 113.70 106.33 1srm s SER 18 Ca 0.13 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1srm s SER 18 Cb -0.22 -1.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.88 1srm s SER 18 CO -0.04 -4.88 0.00 0.54 1.20 0.00 0.00 173.24 170.06 1srm n ARG 19 N -5.30 3.73 -3.31 5.44 5.12 -1.26 -5.07 116.66 116.00 1srm n ARG 19 Ca 0.12 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.91 1srm n ARG 19 Cb 0.59 -0.69 -0.04 0.00 -1.16 0.00 0.00 32.46 31.16 1srm n ARG 19 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1srm n THR 20 N -1.13 0.00 -0.05 0.55 5.66 -1.26 -5.03 114.28 113.02 1srm n THR 20 Ca 0.00 -1.34 -0.03 0.00 -3.05 0.00 0.00 64.05 59.63 1srm n THR 20 Cb 0.00 0.54 0.21 0.00 -1.55 0.00 0.00 70.33 69.53 1srm n THR 20 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1srm h GLU 21 N 0.00 0.64 -7.12 1.09 4.81 -2.03 -3.43 114.58 108.53 1srm h GLU 21 Ca -0.16 -0.18 -0.54 0.00 -0.13 0.00 0.00 59.36 58.35 1srm h GLU 21 Cb 0.67 -0.07 0.14 0.00 0.63 0.00 0.00 28.75 30.13 1srm h GLU 21 CO 0.25 0.71 0.48 0.99 -0.73 0.00 0.00 179.01 180.70 1srm s THR 22 N -4.85 2.29 0.32 0.32 2.01 -1.26 -4.61 115.64 109.85 1srm s THR 22 Ca -0.08 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.09 1srm s THR 22 Cb 0.15 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.66 1srm s THR 22 CO 0.79 -0.05 0.00 0.47 -0.69 0.00 0.00 174.62 175.15 1srm n ASP 23 N -1.98 -9.09 -2.43 3.53 8.00 -1.26 -4.75 116.55 108.55 1srm n ASP 23 Ca 0.15 1.32 -0.04 0.00 0.71 0.00 0.00 54.79 56.92 1srm n ASP 23 Cb 0.49 -4.90 0.02 0.00 -0.02 0.00 0.00 41.12 36.71 1srm n ASP 23 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1srm n LEU 24 N 0.94 0.00 0.00 0.64 7.99 -1.26 -4.76 117.00 120.55 1srm n LEU 24 Ca 0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 56.01 55.64 1srm n LEU 24 Cb 0.00 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 1srm n LEU 24 CO 0.00 -0.60 -0.45 -1.20 -1.51 0.00 0.00 177.39 173.63 1srm n SER 25 N -3.01 4.46 -0.07 -1.43 7.64 -1.26 -4.34 113.62 115.61 1srm n SER 25 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.91 1srm n SER 25 Cb 0.10 0.67 0.00 0.00 -1.01 0.00 0.00 64.21 63.97 1srm n SER 25 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1srm n PHE 26 N -1.59 -0.89 -3.69 1.43 -1.74 -1.26 -3.21 117.46 106.51 1srm n PHE 26 Ca 0.00 0.00 -0.13 0.00 -0.56 0.00 0.00 57.45 56.76 1srm n PHE 26 Cb 0.22 0.02 -0.07 0.00 1.52 0.00 0.00 39.48 41.18 1srm n PHE 26 CO 0.00 0.00 0.00 0.21 -0.56 0.00 0.00 176.76 176.41 1srm s LYS 27 N 0.00 0.85 -0.14 3.97 2.20 -1.26 -4.56 119.74 120.80 1srm s LYS 27 Ca 0.00 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.07 1srm s LYS 27 Cb 0.00 0.38 -0.05 0.00 -1.51 0.00 0.00 37.83 36.65 1srm s LYS 27 CO 0.00 -0.27 1.82 0.21 -0.36 0.00 0.00 175.35 176.75 1srm s LYS 28 N -1.98 3.78 0.00 4.03 2.20 -0.95 -2.62 119.74 124.21 1srm s LYS 28 Ca -0.08 2.02 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1srm s LYS 28 Cb -0.02 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1srm s LYS 28 CO 0.01 -1.33 0.00 0.41 -0.36 0.00 0.00 175.35 174.08 1srm n GLY 29 N 4.80 3.05 3.80 5.54 0.00 -1.05 -4.99 105.19 116.34 1srm n GLY 29 Ca 0.21 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1srm n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1srm s GLU 30 N 0.00 3.19 -0.34 1.61 0.41 -1.08 -4.83 118.70 117.66 1srm s GLU 30 Ca 0.00 1.22 -0.21 0.00 -0.41 0.00 0.00 54.97 55.57 1srm s GLU 30 Cb 0.00 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.34 1srm s GLU 30 CO 0.00 -0.92 0.66 1.03 -0.49 0.00 0.00 175.26 175.54 1srm s ARG 31 N -4.15 3.76 -0.25 1.61 0.52 -1.26 -2.65 118.95 116.52 1srm s ARG 31 Ca 0.64 0.18 -0.09 0.00 -0.52 0.00 0.00 55.73 55.94 1srm s ARG 31 Cb -0.17 -3.78 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 1srm s ARG 31 CO 0.39 -0.71 0.12 -0.51 0.02 0.00 0.00 175.30 174.61 1srm s LEU 32 N 2.75 3.71 -0.58 2.53 1.02 -0.88 -4.50 118.68 122.72 1srm s LEU 32 Ca 0.26 -0.09 -0.20 0.00 0.02 0.00 0.00 54.13 54.11 1srm s LEU 32 Cb -0.14 -2.00 0.08 0.00 0.02 0.00 0.00 46.19 44.14 1srm s LEU 32 CO 0.14 -0.01 0.76 -1.58 0.02 0.00 0.00 176.35 175.68 1srm s GLN 33 N 1.51 3.10 1.01 1.70 0.74 -0.99 -2.26 119.66 124.46 1srm s GLN 33 Ca 0.06 -1.01 -0.18 0.00 0.05 0.00 0.00 55.36 54.28 1srm s GLN 33 Cb -0.15 -4.20 -0.07 0.00 1.10 0.00 0.00 33.01 29.69 1srm s GLN 33 CO 0.06 -1.52 -0.53 -0.89 -0.55 0.00 0.00 175.29 171.86 1srm n ILE 34 N 5.71 0.00 0.00 -2.34 2.08 -1.26 -2.49 119.36 121.06 1srm n ILE 34 Ca -0.06 -0.29 0.00 0.00 0.56 0.00 0.00 62.75 62.96 1srm n ILE 34 Cb 0.44 -0.25 0.00 0.00 -0.75 0.00 0.00 39.64 39.08 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 -3.27 0.00 -3.19 1.39 0.31 -1.21 -4.71 118.33 107.65 1srm n VAL 35 Ca 0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.08 1srm n VAL 35 Cb 0.60 -0.24 -0.06 0.00 -0.91 0.00 0.00 33.84 33.23 1srm n VAL 35 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1srm n ASN 36 N -0.31 3.07 -3.15 4.52 6.94 -1.26 -4.98 115.26 120.09 1srm n ASN 36 Ca 0.00 -3.35 0.04 0.00 -0.02 0.00 0.00 54.58 51.24 1srm n ASN 36 Cb 0.00 -0.62 -0.00 0.00 -2.36 0.00 0.00 39.78 36.80 1srm n ASN 36 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1srm s ASN 37 N -2.61 -1.50 -0.08 0.53 0.01 -1.26 -4.90 114.94 105.13 1srm s ASN 37 Ca 0.42 0.01 0.06 0.00 -0.71 0.00 0.00 52.86 52.64 1srm s ASN 37 Cb 0.22 1.94 -0.24 0.00 0.41 0.00 0.00 41.25 43.58 1srm s ASN 37 CO -0.08 -0.26 0.53 1.07 -1.51 0.00 0.00 177.10 176.86 1srm n THR 38 N 5.20 1.67 -0.07 1.60 5.66 -1.26 -4.87 114.28 122.21 1srm n THR 38 Ca 0.06 -0.74 -0.04 0.00 -3.05 0.00 0.00 64.05 60.28 1srm n THR 38 Cb 0.55 -1.29 0.04 0.00 -1.55 0.00 0.00 70.33 68.09 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 -3.20 -1.25 -3.75 1.09 -0.58 -1.26 -4.92 120.64 106.76 1srm n GLU 39 Ca -0.23 -0.21 -0.36 0.00 -0.42 0.00 0.00 57.16 55.94 1srm n GLU 39 Cb 1.05 -0.33 -0.11 0.00 -0.57 0.00 0.00 31.44 31.49 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1srm s GLY 40 N -1.63 2.11 0.00 0.62 0.00 -1.26 -4.95 107.32 102.21 1srm s GLY 40 Ca 0.09 -2.70 0.00 0.00 0.00 0.00 0.00 44.72 42.12 1srm s GLY 40 CO 0.08 1.05 0.00 1.22 0.00 0.00 0.00 173.10 175.45 1srm n ASP 41 N 4.36 0.00 -3.66 1.64 8.00 -1.26 -4.99 116.55 120.64 1srm n ASP 41 Ca -0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1srm n ASP 41 Cb 0.40 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 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 2.04 1.94 0.53 1.24 0.52 -1.26 -1.70 118.94 122.25 1srm s TRP 42 Ca 0.00 -2.47 -0.17 0.00 0.02 0.00 0.00 56.10 53.49 1srm s TRP 42 Cb 0.00 -1.75 -0.07 0.00 -1.15 0.00 0.00 33.47 30.50 1srm s TRP 42 CO 0.00 -0.76 1.00 -1.58 0.02 0.00 0.00 176.95 175.63 1srm s TRP 43 N 0.10 3.33 -0.68 -1.98 0.51 -1.10 -4.69 118.94 114.44 1srm s TRP 43 Ca 0.21 1.48 -0.14 0.00 -2.12 0.00 0.00 56.10 55.54 1srm s TRP 43 Cb -0.16 -2.85 0.17 0.00 -0.81 0.00 0.00 33.47 29.82 1srm s TRP 43 CO -0.06 -0.54 0.62 -1.17 -0.51 0.00 0.00 176.95 175.29 1srm s LEU 44 N -4.14 6.40 0.44 2.99 2.96 -1.26 0.39 118.68 126.46 1srm s LEU 44 Ca 0.60 -2.27 0.04 0.00 -0.22 0.00 0.00 54.13 52.28 1srm s LEU 44 Cb -0.11 -2.18 0.01 0.00 0.50 0.00 0.00 46.19 44.40 1srm s LEU 44 CO 0.32 -0.69 0.63 0.00 -1.32 0.00 0.00 176.35 175.28 1srm s ALA 45 N 0.83 4.08 -0.01 5.97 0.00 -0.80 -3.28 121.76 128.54 1srm s ALA 45 Ca 0.11 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.72 1srm s ALA 45 Cb -0.20 -1.90 0.00 0.00 0.00 0.00 0.00 23.12 21.03 1srm s ALA 45 CO -0.03 -0.37 -0.07 -1.58 0.00 0.00 0.00 175.76 173.71 1srm s HIS 46 N -2.47 0.71 -0.22 0.00 2.46 -1.04 -2.30 115.29 112.43 1srm s HIS 46 Ca 0.51 -0.15 -0.10 0.00 0.47 0.00 0.00 55.06 55.79 1srm s HIS 46 Cb -0.10 -0.50 -0.05 0.00 -0.13 0.00 0.00 32.58 31.80 1srm s HIS 46 CO 0.35 -0.05 0.14 -1.12 -2.47 0.00 0.00 174.74 171.59 1srm s SER 47 N 0.07 6.07 0.10 9.88 0.01 -0.46 -2.35 113.70 127.01 1srm s SER 47 Ca -0.01 0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.32 1srm s SER 47 Cb -0.06 -2.08 -0.17 0.00 0.21 0.00 0.00 66.02 63.93 1srm s SER 47 CO -0.00 0.12 1.24 -0.07 0.41 0.00 0.00 173.24 174.93 1srm h LEU 48 N 7.15 0.65 0.65 2.44 3.38 -1.92 0.39 115.31 128.05 1srm h LEU 48 Ca -0.39 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.00 1srm h LEU 48 Cb 1.16 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1srm h LEU 48 CO 0.70 1.36 -0.31 0.74 0.09 0.00 0.00 178.44 181.01 1srm h THR 49 N 0.26 0.26 0.00 0.22 2.02 -1.93 -3.37 112.91 110.36 1srm h THR 49 Ca -0.11 -0.23 -0.04 0.00 0.77 0.00 0.00 66.41 66.80 1srm h THR 49 Cb 1.69 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.42 1srm h THR 49 CO 0.19 0.02 -0.48 0.71 0.37 0.00 0.00 175.52 176.33 1srm h THR 50 N -1.05 0.25 0.00 3.16 1.35 -1.95 -3.49 112.91 111.18 1srm h THR 50 Ca -0.09 -1.27 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 1srm h THR 50 Cb 0.71 0.56 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1srm h THR 50 CO 0.15 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 176.11 1srm n GLY 51 N 1.62 1.44 3.72 5.82 0.00 0.14 -5.01 105.19 112.92 1srm n GLY 51 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.17 4.46 -0.04 1.61 -0.21 -1.25 -4.63 119.66 119.43 1srm s GLN 52 Ca 0.00 1.82 0.02 0.00 0.02 0.00 0.00 55.36 57.22 1srm s GLN 52 Cb 0.00 -3.29 0.01 0.00 1.00 0.00 0.00 33.01 30.73 1srm s GLN 52 CO 0.00 -0.17 -0.07 0.99 -2.12 0.00 0.00 175.29 173.92 1srm s THR 53 N 0.51 0.68 0.00 -0.19 2.01 -1.26 -1.36 115.64 116.03 1srm s THR 53 Ca 0.56 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.31 1srm s THR 53 Cb -0.31 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.55 1srm s THR 53 CO 0.33 0.24 0.00 0.61 -0.69 0.00 0.00 174.62 175.11 1srm n GLY 54 N 3.69 0.14 3.57 4.40 0.00 -0.97 -4.04 105.19 111.98 1srm n GLY 54 Ca -0.22 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1srm n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1srm s TYR 55 N -2.00 2.24 0.12 1.61 1.51 -1.25 -1.91 117.35 117.67 1srm s TYR 55 Ca 0.00 -0.29 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1srm s TYR 55 Cb 0.00 -4.34 -0.06 0.00 -0.11 0.00 0.00 41.96 37.44 1srm s TYR 55 CO 0.00 -1.64 0.97 0.96 -1.11 0.00 0.00 175.55 174.73 1srm s ILE 56 N 7.85 4.44 0.26 2.71 -5.25 0.16 -4.74 121.20 126.64 1srm s ILE 56 Ca 0.61 2.05 -0.31 0.00 -0.99 0.00 0.00 60.65 62.01 1srm s ILE 56 Cb -0.01 -4.31 -0.12 0.00 2.95 0.00 0.00 42.46 40.98 1srm s ILE 56 CO 0.04 0.32 1.65 -2.16 -1.79 0.00 0.00 174.94 173.00 1srm s PRO 57 N -0.07 4.12 0.34 0.37 0.04 -1.26 -2.72 135.00 135.82 1srm s PRO 57 Ca 0.47 2.60 0.05 0.00 0.04 0.00 0.00 61.00 64.15 1srm s PRO 57 Cb -0.24 -3.04 0.63 0.00 0.04 0.00 0.00 34.50 31.89 1srm s PRO 57 CO 0.30 -0.69 1.89 0.66 0.04 0.00 0.00 177.00 179.21 1srm h SER 58 N 5.59 0.48 0.21 6.66 4.64 -1.68 -1.05 113.55 128.40 1srm h SER 58 Ca -0.45 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1srm h SER 58 Cb 1.21 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1srm h SER 58 CO 0.86 0.54 0.00 -1.13 -0.87 0.00 0.00 176.83 176.22 1srm h ASN 59 N 0.50 0.00 -0.87 4.97 -0.73 -1.90 -0.63 115.58 116.92 1srm h ASN 59 Ca 0.11 0.00 -0.37 0.00 1.87 0.00 0.00 56.30 57.91 1srm h ASN 59 Cb 0.30 0.00 -0.22 0.00 0.27 0.00 0.00 38.32 38.67 1srm h ASN 59 CO 0.01 0.00 0.46 -1.22 -0.37 0.00 0.00 177.43 176.31 1srm n TYR 60 N -3.07 2.77 -3.74 0.67 4.02 -0.40 -4.80 117.16 112.61 1srm n TYR 60 Ca -0.02 -1.53 -0.09 0.00 -0.01 0.00 0.00 57.90 56.25 1srm n TYR 60 Cb 0.12 -0.82 -0.02 0.00 -0.02 0.00 0.00 39.34 38.60 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 -3.15 0.00 -0.23 -0.72 0.11 -0.24 -0.88 120.40 115.28 1srm s VAL 61 Ca 0.56 -0.73 -0.26 0.00 -2.93 0.00 0.00 61.98 58.62 1srm s VAL 61 Cb 0.46 -1.71 0.08 0.00 -1.53 0.00 0.00 36.38 33.68 1srm s VAL 61 CO 0.12 -0.01 0.77 0.00 -3.33 0.00 0.00 175.10 172.66 1srm s ALA 62 N -3.87 -1.81 0.79 1.54 0.00 -0.89 -4.75 121.76 112.76 1srm s ALA 62 Ca 0.08 1.88 -0.13 0.00 0.00 0.00 0.00 51.96 53.80 1srm s ALA 62 Cb -0.04 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 22.13 1srm s ALA 62 CO 0.01 -0.33 1.16 -1.25 0.00 0.00 0.00 175.76 175.35 1srm s PRO 63 N 0.06 1.84 0.00 0.00 0.04 -1.26 -1.71 135.00 133.97 1srm s PRO 63 Ca -0.01 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1srm s PRO 63 Cb -0.04 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1srm s PRO 63 CO 0.01 -2.02 0.34 0.43 0.04 0.00 0.00 177.00 175.80