#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 -1.77 -3.79 -1.42 3.01 -1.26 -1.56 117.46 110.67 1srm n PHE 10 Ca 0.00 -0.83 -0.14 0.00 1.01 0.00 0.00 57.45 57.49 1srm n PHE 10 Cb 0.00 -0.18 -0.16 0.00 -0.01 0.00 0.00 39.48 39.14 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 -0.74 -0.05 -0.79 -4.37 1.01 -0.15 -4.66 120.40 110.65 1srm s VAL 11 Ca 0.16 0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.06 1srm s VAL 11 Cb -0.01 -0.07 -0.06 0.00 0.00 0.00 0.00 36.38 36.24 1srm s VAL 11 CO 0.10 0.07 2.06 0.00 0.00 0.00 0.00 175.10 177.33 1srm s ALA 12 N 0.86 1.57 0.21 5.51 0.00 -1.26 -2.26 121.76 126.38 1srm s ALA 12 Ca -0.07 -1.07 -0.15 0.00 0.00 0.00 0.00 51.96 50.66 1srm s ALA 12 Cb -0.10 -4.49 0.22 0.00 0.00 0.00 0.00 23.12 18.75 1srm s ALA 12 CO -0.02 -4.83 1.61 -0.07 0.00 0.00 0.00 175.76 172.45 1srm h LEU 13 N 18.66 -0.79 0.00 0.00 3.38 0.65 -3.35 115.31 133.86 1srm h LEU 13 Ca -0.02 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1srm h LEU 13 Cb 1.06 0.47 0.00 0.00 0.09 0.00 0.00 40.66 42.28 1srm h LEU 13 CO 1.17 -0.25 0.00 -1.22 0.09 0.00 0.00 178.44 178.23 1srm n TYR 14 N -5.45 0.00 -2.75 1.13 4.02 -1.03 -4.74 117.16 108.34 1srm n TYR 14 Ca 0.07 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.54 1srm n TYR 14 Cb 0.35 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.69 1srm n TYR 14 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1srm n ASP 15 N -1.77 6.80 -2.18 7.72 2.03 -1.26 -3.13 116.55 124.77 1srm n ASP 15 Ca 0.00 -3.48 -0.29 0.00 0.52 0.00 0.00 54.79 51.53 1srm n ASP 15 Cb 0.00 -1.25 -0.04 0.00 -0.72 0.00 0.00 41.12 39.11 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1srm n TYR 16 N 0.99 0.43 -3.69 -0.67 9.36 -1.18 -4.71 117.16 117.69 1srm n TYR 16 Ca 0.37 0.52 -0.38 0.00 3.32 0.00 0.00 57.90 61.74 1srm n TYR 16 Cb 0.30 -1.02 -0.10 0.00 -0.63 0.00 0.00 39.34 37.90 1srm n TYR 16 CO 0.00 0.00 0.00 -1.83 0.22 0.00 0.00 176.86 175.25 1srm s GLU 17 N 0.34 2.40 0.97 2.98 -1.05 -1.26 -3.24 118.70 119.84 1srm s GLU 17 Ca 0.45 -2.16 -0.12 0.00 -0.15 0.00 0.00 54.97 53.00 1srm s GLU 17 Cb -0.63 -3.75 0.12 0.00 -0.44 0.00 0.00 34.13 29.43 1srm s GLU 17 CO 0.30 -1.15 0.79 -1.13 0.95 0.00 0.00 175.26 175.03 1srm n SER 18 N 4.13 -0.91 -0.07 0.83 3.41 -1.26 -4.95 113.62 114.79 1srm n SER 18 Ca 0.02 0.30 -0.07 0.00 -0.26 0.00 0.00 58.87 58.85 1srm n SER 18 Cb 0.40 -1.33 -0.10 0.00 -0.26 0.00 0.00 64.21 62.92 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1srm n ARG 19 N -3.27 1.61 -3.40 4.33 1.74 -1.26 -5.00 116.66 111.42 1srm n ARG 19 Ca 0.08 0.01 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 1srm n ARG 19 Cb 0.53 -1.34 0.03 0.00 -1.02 0.00 0.00 32.46 30.67 1srm n ARG 19 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1srm s THR 20 N -2.32 1.97 -2.27 0.55 -1.32 -1.26 -5.00 115.64 106.00 1srm s THR 20 Ca -0.09 -1.21 0.24 0.00 -1.21 0.00 0.00 61.69 59.41 1srm s THR 20 Cb 0.04 -2.19 0.55 0.00 -1.51 0.00 0.00 72.50 69.39 1srm s THR 20 CO 0.51 0.00 1.71 -0.62 -2.21 0.00 0.00 174.62 174.01 1srm n GLU 21 N -2.02 1.51 0.00 7.08 -0.58 -1.26 -4.29 120.64 121.08 1srm n GLU 21 Ca 0.08 -0.75 0.00 0.00 -0.42 0.00 0.00 57.16 56.07 1srm n GLU 21 Cb 0.63 -1.42 0.00 0.00 -0.57 0.00 0.00 31.44 30.08 1srm n GLU 21 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1srm n THR 22 N -0.05 0.00 -1.84 2.62 -1.04 -1.26 -4.83 114.28 107.88 1srm n THR 22 Ca 0.18 0.48 -0.42 0.00 -2.04 0.00 0.00 64.05 62.25 1srm n THR 22 Cb 0.27 -1.45 -0.02 0.00 -1.82 0.00 0.00 70.33 67.31 1srm n THR 22 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1srm s ASP 23 N -3.07 6.46 0.14 8.00 1.01 -1.26 -4.84 116.67 123.11 1srm s ASP 23 Ca 0.00 2.84 -0.14 0.00 0.71 0.00 0.00 52.55 55.95 1srm s ASP 23 Cb 0.00 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 1srm s ASP 23 CO 0.00 -0.87 0.55 -0.76 0.21 0.00 0.00 175.17 174.30 1srm s LEU 24 N 0.01 4.35 -0.07 1.23 1.43 -1.26 -4.70 118.68 119.67 1srm s LEU 24 Ca 0.65 1.08 -0.16 0.00 -1.03 0.00 0.00 54.13 54.67 1srm s LEU 24 Cb -0.46 -3.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1srm s LEU 24 CO 0.42 0.11 0.43 -0.44 0.23 0.00 0.00 176.35 177.10 1srm s SER 25 N -1.68 6.71 0.55 2.29 0.01 -1.26 -4.56 113.70 115.76 1srm s SER 25 Ca 0.37 0.84 0.05 0.00 1.31 0.00 0.00 55.95 58.52 1srm s SER 25 Cb -0.15 -2.26 0.04 0.00 0.21 0.00 0.00 66.02 63.86 1srm s SER 25 CO 0.19 0.15 0.37 0.72 0.41 0.00 0.00 173.24 175.08 1srm s PHE 26 N -0.13 1.56 0.23 2.43 -0.12 -1.20 -4.98 117.98 115.77 1srm s PHE 26 Ca 0.24 -0.88 0.09 0.00 -0.05 0.00 0.00 56.93 56.32 1srm s PHE 26 Cb -0.16 -1.86 -0.05 0.00 -0.63 0.00 0.00 43.02 40.32 1srm s PHE 26 CO 0.11 -0.43 -0.15 0.15 -0.05 0.00 0.00 175.22 174.84 1srm s LYS 27 N -4.26 1.43 -0.98 1.99 3.01 -1.26 -3.12 119.74 116.56 1srm s LYS 27 Ca 0.29 -1.65 -0.24 0.00 -1.01 0.00 0.00 55.97 53.37 1srm s LYS 27 Cb -0.02 -1.29 -0.04 0.00 -1.01 0.00 0.00 37.83 35.47 1srm s LYS 27 CO 0.18 0.22 1.88 0.21 0.51 0.00 0.00 175.35 178.35 1srm s LYS 28 N -3.61 2.71 0.00 1.68 2.36 -1.18 -2.44 119.74 119.25 1srm s LYS 28 Ca 0.25 -0.61 0.00 0.00 -2.55 0.00 0.00 55.97 53.06 1srm s LYS 28 Cb -0.02 -5.15 0.00 0.00 -1.05 0.00 0.00 37.83 31.62 1srm s LYS 28 CO 0.09 -3.33 0.00 0.41 1.55 0.00 0.00 175.35 174.07 1srm n GLY 29 N 6.61 0.39 3.81 5.54 0.00 -1.26 -4.98 105.19 115.30 1srm n GLY 29 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.09 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 3.68 -0.11 1.61 2.12 -1.02 -4.97 118.70 120.00 1srm s GLU 30 Ca 0.00 1.22 -0.20 0.00 0.36 0.00 0.00 54.97 56.35 1srm s GLU 30 Cb 0.00 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.27 1srm s GLU 30 CO 0.00 -0.52 0.55 1.03 -0.54 0.00 0.00 175.26 175.78 1srm s ARG 31 N -3.67 4.35 -0.10 4.30 0.52 -1.26 -4.31 118.95 118.78 1srm s ARG 31 Ca 0.64 0.58 0.01 0.00 -0.52 0.00 0.00 55.73 56.44 1srm s ARG 31 Cb -0.15 -3.45 0.02 0.00 0.52 0.00 0.00 34.95 31.89 1srm s ARG 31 CO 0.27 0.10 -0.13 -0.51 0.02 0.00 0.00 175.30 175.05 1srm s LEU 32 N 0.79 1.61 -0.42 2.53 1.02 -1.26 -4.63 118.68 118.33 1srm s LEU 32 Ca 0.29 -0.38 -0.19 0.00 0.02 0.00 0.00 54.13 53.88 1srm s LEU 32 Cb -0.16 -0.99 0.02 0.00 0.02 0.00 0.00 46.19 45.08 1srm s LEU 32 CO 0.12 -0.01 0.54 -1.58 0.02 0.00 0.00 176.35 175.45 1srm s GLN 33 N 1.05 3.25 0.65 1.70 2.00 -0.99 -4.20 119.66 123.12 1srm s GLN 33 Ca -0.06 -0.51 -0.17 0.00 -2.00 0.00 0.00 55.36 52.62 1srm s GLN 33 Cb -0.15 -3.94 -0.03 0.00 0.80 0.00 0.00 33.01 29.69 1srm s GLN 33 CO -0.02 -0.90 0.92 -0.89 -0.50 0.00 0.00 175.29 173.90 1srm n ILE 34 N 5.63 3.32 -0.01 -2.34 2.08 -1.26 -1.61 119.36 125.16 1srm n ILE 34 Ca -0.04 -0.45 -0.03 0.00 0.56 0.00 0.00 62.75 62.78 1srm n ILE 34 Cb 0.48 -1.09 -0.01 0.00 -0.75 0.00 0.00 39.64 38.27 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 -2.06 0.14 -4.09 1.39 0.31 0.11 -4.80 118.33 109.33 1srm n VAL 35 Ca 0.13 -0.04 -0.15 0.00 -0.01 0.00 0.00 64.34 64.28 1srm n VAL 35 Cb 0.48 -1.53 -0.04 0.00 -0.91 0.00 0.00 33.84 31.84 1srm n VAL 35 CO 0.00 0.00 0.00 0.20 -1.32 0.00 0.00 176.83 175.71 1srm s ASN 36 N -5.23 0.99 -0.17 4.52 0.01 -1.25 -4.99 114.94 108.82 1srm s ASN 36 Ca -0.04 -1.52 -0.04 0.00 -0.71 0.00 0.00 52.86 50.56 1srm s ASN 36 Cb 0.01 0.67 0.02 0.00 0.41 0.00 0.00 41.25 42.36 1srm s ASN 36 CO 0.05 -1.31 0.08 0.59 -1.51 0.00 0.00 177.10 174.99 1srm n ASN 37 N -1.49 -3.59 -0.02 -1.22 4.13 -1.26 -4.00 115.26 107.82 1srm n ASN 37 Ca 0.01 0.92 -0.10 0.00 1.68 0.00 0.00 54.58 57.09 1srm n ASN 37 Cb 0.61 -3.85 -0.14 0.00 -1.54 0.00 0.00 39.78 34.87 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1srm n THR 38 N 0.77 1.63 -0.05 3.41 5.66 -1.26 -4.67 114.28 119.78 1srm n THR 38 Ca -0.13 -0.78 0.00 0.00 -3.05 0.00 0.00 64.05 60.09 1srm n THR 38 Cb 0.21 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 67.87 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 -3.10 -0.56 -3.46 1.09 1.02 -1.26 -4.93 120.64 109.46 1srm n GLU 39 Ca -0.19 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.52 1srm n GLU 39 Cb 1.05 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 32.39 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1srm s GLY 40 N -1.60 2.03 0.00 0.62 0.00 -1.26 -4.89 107.32 102.22 1srm s GLY 40 Ca 0.00 -2.24 0.00 0.00 0.00 0.00 0.00 44.72 42.48 1srm s GLY 40 CO 0.00 1.06 0.00 1.22 0.00 0.00 0.00 173.10 175.38 1srm n ASP 41 N 5.09 0.00 -3.47 1.64 9.92 -1.26 -4.89 116.55 123.58 1srm n ASP 41 Ca -0.11 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.87 1srm n ASP 41 Cb 0.42 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.79 1srm n ASP 41 CO 0.00 0.00 0.00 0.26 0.13 0.00 0.00 177.20 177.59 1srm s TRP 42 N 1.82 1.18 0.51 1.24 0.52 -1.26 -0.06 118.94 122.89 1srm s TRP 42 Ca 0.00 -2.17 -0.17 0.00 0.02 0.00 0.00 56.10 53.77 1srm s TRP 42 Cb 0.00 -1.09 -0.08 0.00 -1.15 0.00 0.00 33.47 31.15 1srm s TRP 42 CO 0.00 -0.81 0.99 -1.58 0.02 0.00 0.00 176.95 175.57 1srm s TRP 43 N 0.31 3.36 -0.21 -1.98 0.51 -1.10 -4.82 118.94 115.01 1srm s TRP 43 Ca 0.27 1.50 -0.13 0.00 -2.12 0.00 0.00 56.10 55.62 1srm s TRP 43 Cb -0.07 -2.84 -0.05 0.00 -0.81 0.00 0.00 33.47 29.71 1srm s TRP 43 CO -0.12 -0.42 0.25 -1.17 -0.51 0.00 0.00 176.95 174.98 1srm s LEU 44 N -3.93 4.17 -0.02 2.99 0.20 -1.26 -1.38 118.68 119.46 1srm s LEU 44 Ca 0.60 0.32 0.06 0.00 0.69 0.00 0.00 54.13 55.80 1srm s LEU 44 Cb -0.11 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1srm s LEU 44 CO 0.28 0.05 -0.19 0.00 -0.29 0.00 0.00 176.35 176.20 1srm s ALA 45 N 0.90 2.48 -0.02 5.97 0.00 -1.02 0.07 121.76 130.14 1srm s ALA 45 Ca 0.13 -1.08 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1srm s ALA 45 Cb -0.13 -0.78 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 1srm s ALA 45 CO 0.04 0.55 -0.18 -1.58 0.00 0.00 0.00 175.76 174.60 1srm s HIS 46 N -0.74 2.59 0.17 0.00 5.04 -0.63 -2.39 115.29 119.33 1srm s HIS 46 Ca 0.12 -0.24 -0.30 0.00 -1.54 0.00 0.00 55.06 53.10 1srm s HIS 46 Cb -0.10 -1.57 -0.07 0.00 0.04 0.00 0.00 32.58 30.88 1srm s HIS 46 CO 0.01 0.15 1.00 -1.12 -2.34 0.00 0.00 174.74 172.44 1srm s SER 47 N -0.84 7.46 0.18 9.88 0.01 -0.78 -2.34 113.70 127.27 1srm s SER 47 Ca 0.12 1.95 0.26 0.00 1.31 0.00 0.00 55.95 59.58 1srm s SER 47 Cb -0.10 -2.60 0.66 0.00 0.21 0.00 0.00 66.02 64.19 1srm s SER 47 CO 0.01 -0.06 1.63 0.18 0.41 0.00 0.00 173.24 175.42 1srm n LEU 48 N 2.23 0.77 0.00 2.44 4.77 -1.26 -2.44 117.00 123.50 1srm n LEU 48 Ca 0.01 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 1srm n LEU 48 Cb 0.47 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 1srm n LEU 48 CO 0.52 -0.14 0.00 0.41 -1.33 0.00 0.00 177.39 176.85 1srm n THR 49 N -2.20 0.00 0.04 -5.08 -1.04 -1.26 -4.69 114.28 100.05 1srm n THR 49 Ca 0.05 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.86 1srm n THR 49 Cb 0.43 -0.11 -0.14 0.00 -1.82 0.00 0.00 70.33 68.69 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 1.50 0.00 12.58 1.35 -2.01 -3.48 112.91 122.86 1srm h THR 50 Ca 0.00 -2.46 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1srm h THR 50 Cb 0.00 3.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.53 1srm h THR 50 CO 0.00 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1srm n GLY 51 N 1.57 1.59 3.80 5.82 0.00 -1.02 -5.01 105.19 111.93 1srm n GLY 51 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.32 3.63 -0.27 1.61 -0.21 -1.26 -4.64 119.66 118.20 1srm s GLN 52 Ca 0.00 1.28 -0.03 0.00 0.02 0.00 0.00 55.36 56.63 1srm s GLN 52 Cb 0.00 -2.07 0.03 0.00 1.00 0.00 0.00 33.01 31.97 1srm s GLN 52 CO 0.00 -0.57 -0.01 0.99 -2.12 0.00 0.00 175.29 173.58 1srm s THR 53 N -2.19 3.12 -0.03 -0.19 2.01 -1.26 -1.86 115.64 115.24 1srm s THR 53 Ca 0.65 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.57 1srm s THR 53 Cb -0.16 -2.66 0.03 0.00 0.01 0.00 0.00 72.50 69.72 1srm s THR 53 CO 0.27 0.08 0.04 -0.83 -0.69 0.00 0.00 174.62 173.49 1srm s GLY 54 N 1.34 0.16 -0.09 4.40 0.00 -1.01 -4.12 107.32 107.99 1srm s GLY 54 Ca -0.01 0.25 -0.30 0.00 0.00 0.00 0.00 44.72 44.66 1srm s GLY 54 CO -0.02 0.97 1.07 -0.19 0.00 0.00 0.00 173.10 174.92 1srm s TYR 55 N 1.51 3.41 -0.12 1.90 2.02 -1.26 -2.43 117.35 122.39 1srm s TYR 55 Ca -0.03 1.48 -0.03 0.00 -0.37 0.00 0.00 57.07 58.12 1srm s TYR 55 Cb -0.13 -3.26 -0.03 0.00 -0.40 0.00 0.00 41.96 38.14 1srm s TYR 55 CO -0.03 -0.56 -0.01 0.96 -1.57 0.00 0.00 175.55 174.34 1srm s ILE 56 N 2.10 4.16 1.06 2.71 -0.00 -0.48 -4.68 121.20 126.08 1srm s ILE 56 Ca 0.50 -0.29 -0.12 0.00 -0.00 0.00 0.00 60.65 60.75 1srm s ILE 56 Cb -0.20 -2.78 0.23 0.00 -0.00 0.00 0.00 42.46 39.71 1srm s ILE 56 CO 0.19 0.55 1.08 -2.84 -0.00 0.00 0.00 174.94 173.92 1srm s PRO 57 N -0.33 -0.12 -0.12 0.37 0.02 -1.26 -2.71 135.00 130.85 1srm s PRO 57 Ca 0.06 1.17 0.05 0.00 0.02 0.00 0.00 61.00 62.31 1srm s PRO 57 Cb -0.12 -1.62 0.36 0.00 0.02 0.00 0.00 34.50 33.13 1srm s PRO 57 CO 0.02 -3.29 1.12 -1.13 -0.33 0.00 0.00 177.00 173.40 1srm n SER 58 N -4.65 3.17 0.00 2.53 3.41 0.91 -3.54 113.62 115.46 1srm n SER 58 Ca 0.07 -2.47 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 1srm n SER 58 Cb 0.53 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1srm n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1srm n ASN 59 N 0.19 0.77 0.00 4.04 2.85 -1.26 -4.70 115.26 117.15 1srm n ASN 59 Ca 0.15 -1.21 0.00 0.00 -0.11 0.00 0.00 54.58 53.41 1srm n ASN 59 Cb 0.74 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.76 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 -0.10 0.00 -4.32 1.20 4.02 -1.23 -4.87 117.16 111.86 1srm n TYR 60 Ca 0.00 -0.05 -0.17 0.00 -0.01 0.00 0.00 57.90 57.67 1srm n TYR 60 Cb 0.20 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.41 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 -0.11 0.86 -0.16 -0.72 0.11 -1.26 0.12 120.40 119.25 1srm s VAL 61 Ca 0.00 -2.01 -0.23 0.00 -2.93 0.00 0.00 61.98 56.81 1srm s VAL 61 Cb 0.00 -2.41 0.06 0.00 -1.53 0.00 0.00 36.38 32.50 1srm s VAL 61 CO 0.00 -0.25 0.59 0.00 -3.33 0.00 0.00 175.10 172.12 1srm s ALA 62 N -3.54 -1.49 0.47 1.54 0.00 -0.96 -4.75 121.76 113.04 1srm s ALA 62 Ca 0.31 1.46 -0.24 0.00 0.00 0.00 0.00 51.96 53.48 1srm s ALA 62 Cb 0.07 -0.62 -0.07 0.00 0.00 0.00 0.00 23.12 22.50 1srm s ALA 62 CO 0.10 -0.31 1.33 -1.25 0.00 0.00 0.00 175.76 175.64 1srm s PRO 63 N -0.26 3.59 0.00 0.00 0.04 -1.26 -0.98 135.00 136.13 1srm s PRO 63 Ca -0.04 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1srm s PRO 63 Cb -0.03 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.99 1srm s PRO 63 CO 0.04 -0.82 0.00 -1.13 0.04 0.00 0.00 177.00 175.13