#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 -1.48 -3.68 -1.42 3.01 -1.26 -3.64 117.46 108.99 1srm n PHE 10 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.30 1srm n PHE 10 Cb 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.32 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 0.60 -0.25 -0.93 -4.37 1.01 0.16 -4.52 120.40 112.10 1srm s VAL 11 Ca 0.00 0.31 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 1srm s VAL 11 Cb 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 36.38 35.94 1srm s VAL 11 CO 0.00 0.13 2.16 0.00 0.00 0.00 0.00 175.10 177.38 1srm s ALA 12 N 2.10 1.08 0.33 5.51 0.00 -1.26 -2.08 121.76 127.45 1srm s ALA 12 Ca 0.00 -1.31 0.12 0.00 0.00 0.00 0.00 51.96 50.77 1srm s ALA 12 Cb -0.12 -4.61 1.04 0.00 0.00 0.00 0.00 23.12 19.43 1srm s ALA 12 CO -0.06 -5.68 1.61 -0.07 0.00 0.00 0.00 175.76 171.55 1srm h LEU 13 N 20.50 0.14 -9.13 0.00 3.38 0.26 -3.33 115.31 127.12 1srm h LEU 13 Ca 0.06 0.24 -0.45 0.00 0.09 0.00 0.00 57.88 57.82 1srm h LEU 13 Cb 0.99 0.28 -0.14 0.00 0.09 0.00 0.00 40.66 41.89 1srm h LEU 13 CO 1.10 -0.29 -0.57 -0.31 0.09 0.00 0.00 178.44 178.45 1srm s TYR 14 N -5.74 1.72 -1.41 1.13 1.51 -1.05 -4.76 117.35 108.75 1srm s TYR 14 Ca -0.11 -1.21 -0.08 0.00 -1.01 0.00 0.00 57.07 54.67 1srm s TYR 14 Cb 0.30 -1.04 0.06 0.00 -0.11 0.00 0.00 41.96 41.18 1srm s TYR 14 CO 0.78 -0.30 2.49 -0.40 -1.11 0.00 0.00 175.55 177.01 1srm n ASP 15 N -0.85 7.75 -1.84 2.29 5.68 -1.26 -4.15 116.55 124.17 1srm n ASP 15 Ca -0.02 -2.96 -0.26 0.00 -0.50 0.00 0.00 54.79 51.05 1srm n ASP 15 Cb 0.66 -1.44 -0.04 0.00 -1.14 0.00 0.00 41.12 39.15 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 2.68 0.63 -3.83 2.11 9.36 -1.23 -4.69 117.16 122.19 1srm n TYR 16 Ca 0.64 0.41 -0.29 0.00 3.32 0.00 0.00 57.90 61.99 1srm n TYR 16 Cb 0.26 -0.90 -0.13 0.00 -0.63 0.00 0.00 39.34 37.94 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 1.59 1.93 0.97 2.98 2.12 -1.26 -3.52 118.70 123.51 1srm s GLU 17 Ca 0.44 -2.74 -0.12 0.00 0.36 0.00 0.00 54.97 52.91 1srm s GLU 17 Cb -0.60 -2.98 0.17 0.00 0.26 0.00 0.00 34.13 30.98 1srm s GLU 17 CO 0.31 -1.22 1.09 0.45 -0.54 0.00 0.00 175.26 175.35 1srm s SER 18 N -0.60 2.69 0.07 -1.70 0.15 -1.26 -4.95 113.70 108.10 1srm s SER 18 Ca 0.22 1.64 0.18 0.00 0.70 0.00 0.00 55.95 58.69 1srm s SER 18 Cb -0.14 -2.28 -0.13 0.00 -1.71 0.00 0.00 66.02 61.76 1srm s SER 18 CO -0.08 -3.15 0.81 0.54 1.20 0.00 0.00 173.24 172.55 1srm n ARG 19 N -4.23 0.62 -3.67 5.44 1.74 -1.26 -4.90 116.66 110.39 1srm n ARG 19 Ca 0.07 0.17 -0.22 0.00 -0.77 0.00 0.00 57.85 57.10 1srm n ARG 19 Cb 0.54 -1.78 -0.01 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.02 4.98 -1.66 0.55 -4.23 -1.26 -4.99 115.64 106.02 1srm s THR 20 Ca -0.03 -0.81 0.11 0.00 -1.18 0.00 0.00 61.69 59.77 1srm s THR 20 Cb 0.09 -3.78 0.36 0.00 1.34 0.00 0.00 72.50 70.51 1srm s THR 20 CO 0.81 -0.37 1.24 1.21 -0.54 0.00 0.00 174.62 176.98 1srm n GLU 21 N -1.59 2.15 -0.04 3.99 0.00 -1.26 -4.13 120.64 119.77 1srm n GLU 21 Ca -0.06 -1.43 -0.14 0.00 0.00 0.00 0.00 57.16 55.53 1srm n GLU 21 Cb 0.57 -1.44 -0.09 0.00 0.00 0.00 0.00 31.44 30.48 1srm n GLU 21 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.13 178.28 1srm h THR 22 N 2.18 1.41 -3.06 6.31 2.02 -1.98 -3.44 112.91 116.34 1srm h THR 22 Ca 0.00 -1.57 -0.60 0.00 0.77 0.00 0.00 66.41 65.02 1srm h THR 22 Cb 0.69 2.21 -0.04 0.00 -1.74 0.00 0.00 68.15 69.27 1srm h THR 22 CO 0.06 0.45 -0.33 -1.81 0.37 0.00 0.00 175.52 174.26 1srm s ASP 23 N -6.24 6.51 0.58 4.18 1.01 -1.26 -4.76 116.67 116.69 1srm s ASP 23 Ca -0.15 0.59 -0.11 0.00 0.71 0.00 0.00 52.55 53.59 1srm s ASP 23 Cb 0.04 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.82 1srm s ASP 23 CO 0.76 0.14 0.99 -0.76 0.21 0.00 0.00 175.17 176.50 1srm s LEU 24 N -2.25 3.37 -0.19 1.23 2.01 -1.26 -4.85 118.68 116.75 1srm s LEU 24 Ca 0.35 1.39 -0.03 0.00 0.01 0.00 0.00 54.13 55.85 1srm s LEU 24 Cb -0.13 -4.40 -0.01 0.00 0.01 0.00 0.00 46.19 41.66 1srm s LEU 24 CO 0.21 -0.77 -0.07 -0.44 1.01 0.00 0.00 176.35 176.29 1srm s SER 25 N -3.91 4.24 0.33 2.29 0.01 -1.26 -4.74 113.70 110.66 1srm s SER 25 Ca 0.55 -0.35 0.03 0.00 1.31 0.00 0.00 55.95 57.49 1srm s SER 25 Cb -0.11 -1.70 0.03 0.00 0.21 0.00 0.00 66.02 64.46 1srm s SER 25 CO 0.48 0.06 0.28 2.22 0.41 0.00 0.00 173.24 176.68 1srm n PHE 26 N 4.27 -1.23 -4.24 2.43 1.16 -1.23 -4.99 117.46 113.63 1srm n PHE 26 Ca -0.18 -1.35 -0.13 0.00 -1.87 0.00 0.00 57.45 53.92 1srm n PHE 26 Cb 0.52 -0.27 -0.10 0.00 -1.61 0.00 0.00 39.48 38.01 1srm n PHE 26 CO 0.00 0.00 0.00 0.15 -1.87 0.00 0.00 176.76 175.04 1srm s LYS 27 N -3.36 1.12 -0.45 3.97 -0.14 -1.26 -3.57 119.74 116.06 1srm s LYS 27 Ca 0.21 -1.55 -0.27 0.00 -1.36 0.00 0.00 55.97 53.00 1srm s LYS 27 Cb -0.02 -0.20 -0.04 0.00 -1.68 0.00 0.00 37.83 35.90 1srm s LYS 27 CO 0.13 -0.17 2.05 0.21 -0.76 0.00 0.00 175.35 176.81 1srm s LYS 28 N -3.95 2.74 0.00 1.68 2.20 -1.25 -1.48 119.74 119.68 1srm s LYS 28 Ca 0.26 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 57.12 1srm s LYS 28 Cb 0.06 -4.39 0.00 0.00 -1.51 0.00 0.00 37.83 32.00 1srm s LYS 28 CO 0.05 -2.56 0.00 0.41 -0.36 0.00 0.00 175.35 172.89 1srm n GLY 29 N 5.72 1.09 3.79 5.54 0.00 -1.26 -5.04 105.19 115.03 1srm n GLY 29 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 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 4.20 0.29 1.61 2.12 -0.55 -5.03 118.70 121.33 1srm s GLU 30 Ca 0.00 0.64 -0.24 0.00 0.36 0.00 0.00 54.97 55.73 1srm s GLU 30 Cb 0.00 -3.29 -0.09 0.00 0.26 0.00 0.00 34.13 31.01 1srm s GLU 30 CO 0.00 0.51 0.88 1.03 -0.54 0.00 0.00 175.26 177.14 1srm s ARG 31 N -0.63 4.49 -0.16 4.30 3.00 -1.26 -4.32 118.95 124.37 1srm s ARG 31 Ca 0.28 1.19 -0.12 0.00 0.00 0.00 0.00 55.73 57.09 1srm s ARG 31 Cb -0.18 -2.84 0.05 0.00 0.00 0.00 0.00 34.95 31.98 1srm s ARG 31 CO 0.16 0.32 0.41 -0.51 0.00 0.00 0.00 175.30 175.69 1srm s LEU 32 N -2.00 0.19 -0.56 2.53 1.43 -1.26 -4.58 118.68 114.43 1srm s LEU 32 Ca 0.48 0.85 -0.22 0.00 -1.03 0.00 0.00 54.13 54.21 1srm s LEU 32 Cb -0.18 1.37 0.06 0.00 0.03 0.00 0.00 46.19 47.46 1srm s LEU 32 CO 0.23 -0.17 0.84 -1.58 0.23 0.00 0.00 176.35 175.91 1srm s GLN 33 N 0.78 3.21 0.63 1.70 2.00 -0.77 -4.00 119.66 123.21 1srm s GLN 33 Ca -0.05 -0.63 -0.17 0.00 -2.00 0.00 0.00 55.36 52.52 1srm s GLN 33 Cb -0.06 -4.12 -0.01 0.00 0.80 0.00 0.00 33.01 29.62 1srm s GLN 33 CO -0.06 -1.49 1.16 0.42 -0.50 0.00 0.00 175.29 174.82 1srm s ILE 34 N 3.53 2.88 -0.13 -2.34 -1.09 -1.26 -1.09 121.20 121.69 1srm s ILE 34 Ca 0.23 0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 58.99 1srm s ILE 34 Cb -0.16 -3.08 -0.05 0.00 -1.58 0.00 0.00 42.46 37.59 1srm s ILE 34 CO 0.14 -0.19 -0.28 0.52 -1.23 0.00 0.00 174.94 173.91 1srm n VAL 35 N -2.02 1.43 -4.12 2.92 0.31 -0.04 -4.87 118.33 111.94 1srm n VAL 35 Ca 0.12 0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.54 1srm n VAL 35 Cb 0.51 -2.17 -0.02 0.00 -0.91 0.00 0.00 33.84 31.25 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 -4.25 1.13 0.00 4.52 3.02 -1.25 -5.03 115.26 113.39 1srm n ASN 36 Ca -0.14 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1srm n ASN 36 Cb 0.45 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1srm n ASN 36 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1srm n ASN 37 N -1.86 0.00 0.00 6.41 6.94 -1.26 -4.61 115.26 120.88 1srm n ASN 37 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.54 1srm n ASN 37 Cb 0.14 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 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 -2.92 5.53 5.66 -1.26 -5.01 114.28 116.28 1srm n THR 38 Ca 0.00 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.74 1srm n THR 38 Cb 0.00 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 68.78 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 0.56 3.50 -0.85 1.09 8.01 -1.26 -4.89 118.70 124.85 1srm s GLU 39 Ca 0.00 -0.02 -0.20 0.00 0.01 0.00 0.00 54.97 54.75 1srm s GLU 39 Cb 0.00 -2.49 -0.21 0.00 -4.31 0.00 0.00 34.13 27.13 1srm s GLU 39 CO 0.00 -0.08 2.34 0.41 0.01 0.00 0.00 175.26 177.94 1srm n GLY 40 N -2.08 -0.26 0.00 -1.39 0.00 -1.26 -4.59 105.19 95.61 1srm n GLY 40 Ca -0.01 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 13.83 0.00 -3.46 1.61 9.92 -1.26 -4.86 116.55 132.34 1srm n ASP 41 Ca 0.54 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.52 1srm n ASP 41 Cb 0.32 0.00 -0.12 0.00 -0.64 0.00 0.00 41.12 40.69 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 2.44 0.81 0.55 1.24 0.52 -1.26 -1.11 118.94 122.13 1srm s TRP 42 Ca 0.00 -1.76 -0.16 0.00 0.02 0.00 0.00 56.10 54.20 1srm s TRP 42 Cb 0.00 -0.93 -0.06 0.00 -1.15 0.00 0.00 33.47 31.32 1srm s TRP 42 CO 0.00 -0.83 1.01 -1.58 0.02 0.00 0.00 176.95 175.57 1srm s TRP 43 N 0.87 3.35 0.02 -1.98 0.51 -1.17 -4.78 118.94 115.77 1srm s TRP 43 Ca 0.21 1.46 -0.20 0.00 -2.12 0.00 0.00 56.10 55.45 1srm s TRP 43 Cb -0.18 -2.84 -0.06 0.00 -0.81 0.00 0.00 33.47 29.58 1srm s TRP 43 CO -0.03 -0.61 0.57 -1.17 -0.51 0.00 0.00 176.95 175.20 1srm s LEU 44 N -4.34 4.46 0.42 2.99 0.20 -1.26 -1.56 118.68 119.59 1srm s LEU 44 Ca 0.60 1.18 0.03 0.00 0.69 0.00 0.00 54.13 56.63 1srm s LEU 44 Cb -0.12 -2.89 -0.03 0.00 -0.43 0.00 0.00 46.19 42.73 1srm s LEU 44 CO 0.36 0.18 0.09 0.00 -0.29 0.00 0.00 176.35 176.69 1srm s ALA 45 N -0.59 3.14 -0.04 5.97 0.00 -0.85 -0.86 121.76 128.54 1srm s ALA 45 Ca 0.30 -1.17 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 1srm s ALA 45 Cb -0.19 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.52 1srm s ALA 45 CO 0.18 -0.26 0.05 -1.58 0.00 0.00 0.00 175.76 174.15 1srm s HIS 46 N -3.13 0.08 0.03 0.00 2.46 -0.25 -2.55 115.29 111.93 1srm s HIS 46 Ca 0.21 0.23 -0.30 0.00 0.47 0.00 0.00 55.06 55.67 1srm s HIS 46 Cb 0.03 -0.46 -0.05 0.00 -0.13 0.00 0.00 32.58 31.98 1srm s HIS 46 CO 0.12 -0.18 1.12 -1.12 -2.47 0.00 0.00 174.74 172.21 1srm s SER 47 N 2.02 7.18 -0.02 9.88 0.01 -0.82 -1.85 113.70 130.09 1srm s SER 47 Ca 0.03 1.87 -0.08 0.00 1.31 0.00 0.00 55.95 59.08 1srm s SER 47 Cb -0.12 -2.57 -0.30 0.00 0.21 0.00 0.00 66.02 63.24 1srm s SER 47 CO -0.03 -0.41 0.76 -0.07 0.41 0.00 0.00 173.24 173.90 1srm h LEU 48 N 6.93 0.55 0.00 2.44 3.38 -1.89 -2.03 115.31 124.68 1srm h LEU 48 Ca -0.41 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 56.78 1srm h LEU 48 Cb 1.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.78 1srm h LEU 48 CO 0.80 1.65 0.00 0.41 0.09 0.00 0.00 178.44 181.39 1srm n THR 49 N -3.54 0.00 -0.07 0.22 -1.04 -1.26 -3.68 114.28 104.90 1srm n THR 49 Ca -0.21 1.32 -0.13 0.00 -2.04 0.00 0.00 64.05 62.98 1srm n THR 49 Cb 1.07 -1.90 -0.10 0.00 -1.82 0.00 0.00 70.33 67.58 1srm n THR 49 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1srm h THR 50 N 0.00 1.20 0.00 12.58 2.02 -2.01 -3.48 112.91 123.22 1srm h THR 50 Ca 0.00 -2.01 0.00 0.00 0.77 0.00 0.00 66.41 65.17 1srm h THR 50 Cb 0.00 2.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1srm h THR 50 CO 0.00 0.41 0.00 0.61 0.37 0.00 0.00 175.52 176.91 1srm n GLY 51 N 1.60 1.76 3.84 2.16 0.00 -0.76 -5.09 105.19 108.69 1srm n GLY 51 Ca -0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.03 3.98 0.32 1.61 -0.21 -1.24 -4.81 119.66 119.29 1srm s GLN 52 Ca 0.00 0.49 -0.09 0.00 0.02 0.00 0.00 55.36 55.78 1srm s GLN 52 Cb 0.00 -2.97 -0.06 0.00 1.00 0.00 0.00 33.01 30.98 1srm s GLN 52 CO 0.00 0.50 0.65 0.99 -2.12 0.00 0.00 175.29 175.32 1srm s THR 53 N -1.42 4.88 -0.29 -0.19 2.01 -1.26 -1.95 115.64 117.42 1srm s THR 53 Ca 0.36 0.44 -0.22 0.00 0.31 0.00 0.00 61.69 62.58 1srm s THR 53 Cb -0.15 -3.70 0.13 0.00 0.01 0.00 0.00 72.50 68.79 1srm s THR 53 CO 0.19 -0.33 1.05 -0.83 -0.69 0.00 0.00 174.62 174.00 1srm s GLY 54 N -2.91 -0.07 0.20 4.40 0.00 -1.06 -4.21 107.32 103.68 1srm s GLY 54 Ca 0.48 2.88 -0.30 0.00 0.00 0.00 0.00 44.72 47.78 1srm s GLY 54 CO 0.27 2.07 0.95 -0.19 0.00 0.00 0.00 173.10 176.20 1srm s TYR 55 N 0.54 3.93 -0.10 1.90 2.02 -1.26 -2.00 117.35 122.38 1srm s TYR 55 Ca -0.00 1.88 0.03 0.00 -0.37 0.00 0.00 57.07 58.61 1srm s TYR 55 Cb -0.05 -3.01 -0.01 0.00 -0.40 0.00 0.00 41.96 38.50 1srm s TYR 55 CO -0.10 0.36 -0.20 0.96 -1.57 0.00 0.00 175.55 175.01 1srm s ILE 56 N -0.83 2.45 0.72 2.71 -0.00 -0.60 -4.53 121.20 121.12 1srm s ILE 56 Ca 0.43 -0.89 -0.16 0.00 -0.00 0.00 0.00 60.65 60.03 1srm s ILE 56 Cb -0.25 -1.96 0.03 0.00 -0.00 0.00 0.00 42.46 40.27 1srm s ILE 56 CO 0.32 0.55 1.24 -2.16 -0.00 0.00 0.00 174.94 174.89 1srm s PRO 57 N 0.15 2.18 0.13 0.37 0.04 -1.26 -3.02 135.00 133.59 1srm s PRO 57 Ca -0.11 1.87 0.27 0.00 0.04 0.00 0.00 61.00 63.08 1srm s PRO 57 Cb -0.16 -1.83 0.97 0.00 0.04 0.00 0.00 34.50 33.53 1srm s PRO 57 CO 0.06 -1.83 1.83 -1.13 0.04 0.00 0.00 177.00 175.97 1srm n SER 58 N -2.54 0.50 0.11 6.66 3.41 -0.26 -3.02 113.62 118.48 1srm n SER 58 Ca 0.14 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1srm n SER 58 Cb 0.49 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 63.84 1srm n SER 58 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1srm h ASN 59 N 0.00 0.00 -0.41 4.04 -1.24 -1.91 -3.30 115.58 112.76 1srm h ASN 59 Ca 0.00 -0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.96 1srm h ASN 59 Cb 0.64 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.69 1srm h ASN 59 CO 0.00 0.02 0.00 -1.22 -1.29 0.00 0.00 177.43 174.94 1srm n TYR 60 N -2.61 0.99 -4.22 0.67 4.01 -1.17 -4.71 117.16 110.12 1srm n TYR 60 Ca 0.02 -0.68 -0.16 0.00 -0.16 0.00 0.00 57.90 56.92 1srm n TYR 60 Cb 0.52 -0.21 -0.08 0.00 -0.31 0.00 0.00 39.34 39.25 1srm n TYR 60 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1srm s VAL 61 N -1.98 0.00 0.00 -0.72 0.11 -1.20 0.23 120.40 116.84 1srm s VAL 61 Ca 0.39 -1.93 0.00 0.00 -2.93 0.00 0.00 61.98 57.51 1srm s VAL 61 Cb 0.27 -2.50 0.00 0.00 -1.53 0.00 0.00 36.38 32.62 1srm s VAL 61 CO 0.16 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.93 1srm n ALA 62 N -0.47 0.00 -1.68 1.54 0.00 -0.88 -4.60 120.51 114.42 1srm n ALA 62 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1srm n ALA 62 Cb 0.64 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.06 1srm n ALA 62 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1srm s PRO 63 N -1.17 3.76 0.00 0.00 0.02 -1.26 0.36 135.00 136.71 1srm s PRO 63 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1srm s PRO 63 Cb 0.00 -4.23 0.00 0.00 0.02 0.00 0.00 34.50 30.29 1srm s PRO 63 CO 0.00 -1.39 0.00 -1.13 -0.33 0.00 0.00 177.00 174.15