#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 -2.47 -3.67 -1.42 3.01 -1.15 -3.59 117.46 108.17 1srm n PHE 10 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.36 1srm n PHE 10 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 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 0.09 -0.39 -0.99 -4.37 1.01 -1.17 -4.65 120.40 109.93 1srm s VAL 11 Ca 0.00 0.17 -0.24 0.00 0.00 0.00 0.00 61.98 61.90 1srm s VAL 11 Cb 0.00 -0.59 -0.08 0.00 0.00 0.00 0.00 36.38 35.71 1srm s VAL 11 CO 0.00 0.07 2.00 0.00 0.00 0.00 0.00 175.10 177.17 1srm s ALA 12 N 2.15 1.54 0.34 5.51 0.00 -1.26 -3.08 121.76 126.95 1srm s ALA 12 Ca -0.04 -1.64 0.11 0.00 0.00 0.00 0.00 51.96 50.40 1srm s ALA 12 Cb -0.11 -4.60 1.05 0.00 0.00 0.00 0.00 23.12 19.46 1srm s ALA 12 CO -0.12 -5.18 1.58 -0.07 0.00 0.00 0.00 175.76 171.97 1srm h LEU 13 N 18.56 -0.07 -9.42 0.00 3.38 0.21 -3.32 115.31 124.66 1srm h LEU 13 Ca 0.12 0.27 -0.56 0.00 0.09 0.00 0.00 57.88 57.80 1srm h LEU 13 Cb 0.98 0.37 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 1srm h LEU 13 CO 1.18 -0.39 -0.51 -0.31 0.09 0.00 0.00 178.44 178.51 1srm s TYR 14 N -5.76 1.78 -1.00 1.13 1.51 -1.02 -4.69 117.35 109.30 1srm s TYR 14 Ca -0.11 -1.33 -0.01 0.00 -1.01 0.00 0.00 57.07 54.61 1srm s TYR 14 Cb 0.31 -1.12 0.32 0.00 -0.11 0.00 0.00 41.96 41.36 1srm s TYR 14 CO 0.78 -0.35 1.72 -0.40 -1.11 0.00 0.00 175.55 176.19 1srm n ASP 15 N -1.36 7.03 -4.36 2.29 5.75 -1.26 -3.97 116.55 120.66 1srm n ASP 15 Ca -0.05 -3.66 -0.52 0.00 -0.01 0.00 0.00 54.79 50.55 1srm n ASP 15 Cb 0.65 -1.13 -0.13 0.00 -1.03 0.00 0.00 41.12 39.48 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1srm n TYR 16 N 0.07 0.93 -2.03 2.11 9.36 -1.26 -4.79 117.16 121.55 1srm n TYR 16 Ca 0.44 0.59 -0.42 0.00 3.32 0.00 0.00 57.90 61.83 1srm n TYR 16 Cb 0.28 -2.34 -0.03 0.00 -0.63 0.00 0.00 39.34 36.62 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 7.24 4.23 0.57 2.98 1.03 -1.26 -4.22 118.70 129.27 1srm s GLU 17 Ca 1.26 2.22 -0.02 0.00 0.03 0.00 0.00 54.97 58.46 1srm s GLU 17 Cb -1.37 -3.49 0.03 0.00 -0.80 0.00 0.00 34.13 28.49 1srm s GLU 17 CO 0.58 -0.64 0.83 0.45 -1.33 0.00 0.00 175.26 175.15 1srm s SER 18 N 1.95 5.36 -0.01 0.83 0.15 -1.26 -5.01 113.70 115.71 1srm s SER 18 Ca 0.70 0.30 0.01 0.00 0.70 0.00 0.00 55.95 57.67 1srm s SER 18 Cb -0.38 -1.24 0.02 0.00 -1.71 0.00 0.00 66.02 62.71 1srm s SER 18 CO 0.30 -1.13 0.75 -1.14 1.20 0.00 0.00 173.24 173.22 1srm n ARG 19 N -2.46 0.47 -3.49 5.44 0.00 -1.26 -5.02 116.66 110.34 1srm n ARG 19 Ca 0.06 -0.92 -0.10 0.00 -0.00 0.00 0.00 57.85 56.89 1srm n ARG 19 Cb 0.59 -0.63 -0.03 0.00 0.00 0.00 0.00 32.46 32.39 1srm n ARG 19 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1srm s THR 20 N -0.33 0.00 0.42 5.15 -1.32 -1.26 -5.02 115.64 113.28 1srm s THR 20 Ca 0.02 0.00 0.12 0.00 -1.21 0.00 0.00 61.69 60.62 1srm s THR 20 Cb 0.02 -1.00 0.18 0.00 -1.51 0.00 0.00 72.50 70.19 1srm s THR 20 CO 0.00 0.00 1.97 1.05 -2.21 0.00 0.00 174.62 175.43 1srm h GLU 21 N 2.16 0.12 -0.83 7.08 9.09 -2.00 -2.73 114.58 127.46 1srm h GLU 21 Ca -0.25 -0.02 0.20 0.00 0.05 0.00 0.00 59.36 59.34 1srm h GLU 21 Cb 1.24 -0.02 -0.14 0.00 -1.65 0.00 0.00 28.75 28.18 1srm h GLU 21 CO 0.33 0.26 0.09 1.79 0.05 0.00 0.00 179.01 181.54 1srm h THR 22 N 0.12 0.30 -3.29 -1.06 1.35 -1.95 -3.37 112.91 105.00 1srm h THR 22 Ca 0.03 -0.05 -0.67 0.00 -0.55 0.00 0.00 66.41 65.17 1srm h THR 22 Cb 0.31 0.15 -0.16 0.00 -1.73 0.00 0.00 68.15 66.72 1srm h THR 22 CO 0.02 0.02 -0.62 -1.81 -0.25 0.00 0.00 175.52 172.89 1srm s ASP 23 N -5.14 5.27 0.20 5.36 1.01 -1.03 -3.30 116.67 119.04 1srm s ASP 23 Ca -0.13 0.11 -0.16 0.00 0.71 0.00 0.00 52.55 53.08 1srm s ASP 23 Cb 0.24 -1.60 -0.08 0.00 1.01 0.00 0.00 42.92 42.50 1srm s ASP 23 CO 0.76 0.33 0.64 -0.76 0.21 0.00 0.00 175.17 176.35 1srm s LEU 24 N -0.56 4.30 -0.13 1.23 2.01 -1.26 -4.59 118.68 119.68 1srm s LEU 24 Ca 0.10 1.23 -0.16 0.00 0.01 0.00 0.00 54.13 55.31 1srm s LEU 24 Cb -0.12 -3.51 -0.04 0.00 0.01 0.00 0.00 46.19 42.53 1srm s LEU 24 CO 0.02 0.03 0.38 -0.44 1.01 0.00 0.00 176.35 177.35 1srm s SER 25 N -1.79 6.57 0.46 2.29 0.01 -1.26 -4.78 113.70 115.20 1srm s SER 25 Ca 0.42 0.67 0.03 0.00 1.31 0.00 0.00 55.95 58.38 1srm s SER 25 Cb -0.15 -2.23 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 1srm s SER 25 CO 0.20 0.07 0.09 0.72 0.41 0.00 0.00 173.24 174.73 1srm s PHE 26 N 0.44 1.77 0.24 2.43 -0.12 -1.26 -5.02 117.98 116.47 1srm s PHE 26 Ca 0.21 -1.22 0.01 0.00 -0.05 0.00 0.00 56.93 55.88 1srm s PHE 26 Cb -0.14 -1.30 -0.05 0.00 -0.63 0.00 0.00 43.02 40.90 1srm s PHE 26 CO 0.07 -0.16 0.08 0.21 -0.05 0.00 0.00 175.22 175.38 1srm s LYS 27 N -3.74 1.35 -0.68 1.99 2.20 -1.26 -4.15 119.74 115.45 1srm s LYS 27 Ca 0.14 -1.72 -0.26 0.00 -0.36 0.00 0.00 55.97 53.78 1srm s LYS 27 Cb 0.01 -0.23 -0.03 0.00 -1.51 0.00 0.00 37.83 36.06 1srm s LYS 27 CO 0.10 -0.27 1.94 0.21 -0.36 0.00 0.00 175.35 176.96 1srm s LYS 28 N -4.02 2.54 0.00 4.03 2.20 -1.25 -1.76 119.74 121.48 1srm s LYS 28 Ca 0.36 0.44 0.00 0.00 -0.36 0.00 0.00 55.97 56.41 1srm s LYS 28 Cb 0.07 -4.58 0.00 0.00 -1.51 0.00 0.00 37.83 31.82 1srm s LYS 28 CO 0.12 -2.98 0.00 0.41 -0.36 0.00 0.00 175.35 172.54 1srm n GLY 29 N 6.03 1.40 3.96 5.54 0.00 -1.26 -5.03 105.19 115.84 1srm n GLY 29 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 1.99 0.00 1.61 2.12 -0.72 -5.03 118.70 118.67 1srm s GLU 30 Ca 0.00 -0.71 -0.20 0.00 0.36 0.00 0.00 54.97 54.42 1srm s GLU 30 Cb 0.00 -2.29 -0.06 0.00 0.26 0.00 0.00 34.13 32.05 1srm s GLU 30 CO 0.00 -1.26 0.58 1.03 -0.54 0.00 0.00 175.26 175.07 1srm s ARG 31 N -5.13 4.28 -0.26 4.30 0.52 -1.26 -4.52 118.95 116.88 1srm s ARG 31 Ca 0.63 0.71 -0.03 0.00 -0.52 0.00 0.00 55.73 56.51 1srm s ARG 31 Cb -0.08 -3.32 0.15 0.00 0.52 0.00 0.00 34.95 32.21 1srm s ARG 31 CO 0.43 0.42 0.46 -0.51 0.02 0.00 0.00 175.30 176.12 1srm s LEU 32 N -0.34 -0.89 -0.64 2.53 1.43 -1.26 -4.77 118.68 114.74 1srm s LEU 32 Ca 0.30 0.52 -0.16 0.00 -1.03 0.00 0.00 54.13 53.76 1srm s LEU 32 Cb -0.18 1.50 0.14 0.00 0.03 0.00 0.00 46.19 47.68 1srm s LEU 32 CO 0.17 -0.28 0.64 -1.10 0.23 0.00 0.00 176.35 176.01 1srm s GLN 33 N 2.66 3.17 0.69 1.70 -0.21 -0.92 -2.92 119.66 123.84 1srm s GLN 33 Ca 0.14 -1.80 -0.17 0.00 0.02 0.00 0.00 55.36 53.55 1srm s GLN 33 Cb -0.15 -4.35 -0.12 0.00 1.00 0.00 0.00 33.01 29.39 1srm s GLN 33 CO -0.17 -1.39 -0.10 -0.89 -2.12 0.00 0.00 175.29 170.62 1srm n ILE 34 N 5.03 0.53 0.00 1.08 2.08 -1.26 -1.55 119.36 125.27 1srm n ILE 34 Ca -0.05 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.79 1srm n ILE 34 Cb 0.43 -0.22 0.00 0.00 -0.75 0.00 0.00 39.64 39.10 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 -2.01 0.00 -3.99 1.39 0.31 0.88 -4.69 118.33 110.21 1srm n VAL 35 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1srm n VAL 35 Cb 0.50 -0.69 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 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 -1.19 1.55 -1.77 4.52 0.23 -1.25 -5.01 115.26 112.34 1srm n ASN 36 Ca 0.00 -0.99 -0.01 0.00 -0.53 0.00 0.00 54.58 53.05 1srm n ASN 36 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 1srm n ASN 36 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1srm n ASN 37 N -1.44 -2.28 -0.01 0.53 4.05 -1.26 -4.15 115.26 110.70 1srm n ASN 37 Ca 0.00 0.33 -0.15 0.00 0.45 0.00 0.00 54.58 55.21 1srm n ASN 37 Cb 0.00 -2.02 -0.14 0.00 1.23 0.00 0.00 39.78 38.85 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 177.26 175.28 1srm n THR 38 N 0.31 1.69 -0.01 -0.44 5.66 -1.26 -4.83 114.28 115.40 1srm n THR 38 Ca -0.06 -0.73 -0.01 0.00 -3.05 0.00 0.00 64.05 60.19 1srm n THR 38 Cb 0.10 -1.35 0.01 0.00 -1.55 0.00 0.00 70.33 67.54 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 -3.24 -1.25 -3.67 1.09 1.02 -1.26 -4.92 120.64 108.42 1srm n GLU 39 Ca -0.24 -0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 56.46 1srm n GLU 39 Cb 1.05 -0.08 -0.10 0.00 -0.02 0.00 0.00 31.44 32.29 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 -1.62 1.98 0.00 0.62 0.00 -1.26 -4.94 107.32 102.11 1srm s GLY 40 Ca 0.02 -2.38 0.00 0.00 0.00 0.00 0.00 44.72 42.37 1srm s GLY 40 CO 0.02 1.02 0.00 1.22 0.00 0.00 0.00 173.10 175.35 1srm n ASP 41 N 4.79 0.00 -3.76 1.64 8.00 -1.26 -5.04 116.55 120.92 1srm n ASP 41 Ca -0.07 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.14 1srm n ASP 41 Cb 0.42 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 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 2.02 2.44 0.54 1.24 0.52 -1.26 -2.06 118.94 122.37 1srm s TRP 42 Ca 0.00 -2.75 -0.16 0.00 0.02 0.00 0.00 56.10 53.22 1srm s TRP 42 Cb 0.00 -2.12 -0.07 0.00 -1.15 0.00 0.00 33.47 30.14 1srm s TRP 42 CO 0.00 -0.73 1.00 -1.58 0.02 0.00 0.00 176.95 175.66 1srm s TRP 43 N -0.19 3.40 -0.18 -1.98 0.51 -1.20 -4.83 118.94 114.47 1srm s TRP 43 Ca 0.21 1.46 -0.16 0.00 -2.12 0.00 0.00 56.10 55.49 1srm s TRP 43 Cb -0.17 -2.82 -0.04 0.00 -0.81 0.00 0.00 33.47 29.63 1srm s TRP 43 CO -0.06 -0.52 0.38 -1.17 -0.51 0.00 0.00 176.95 175.08 1srm s LEU 44 N -4.25 4.19 0.28 2.99 2.96 -1.26 -1.93 118.68 121.65 1srm s LEU 44 Ca 0.59 0.54 0.08 0.00 -0.22 0.00 0.00 54.13 55.12 1srm s LEU 44 Cb -0.11 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.05 1srm s LEU 44 CO 0.34 -0.03 0.13 0.00 -1.32 0.00 0.00 176.35 175.48 1srm s ALA 45 N 1.05 3.46 -0.06 5.97 0.00 -1.02 -0.09 121.76 131.07 1srm s ALA 45 Ca 0.19 -1.57 0.00 0.00 0.00 0.00 0.00 51.96 50.58 1srm s ALA 45 Cb -0.14 -1.04 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1srm s ALA 45 CO 0.07 0.21 -0.03 -1.58 0.00 0.00 0.00 175.76 174.43 1srm s HIS 46 N -2.25 0.77 0.47 0.00 2.46 -0.60 -2.32 115.29 113.82 1srm s HIS 46 Ca 0.34 -0.23 -0.16 0.00 0.47 0.00 0.00 55.06 55.48 1srm s HIS 46 Cb -0.07 -0.74 -0.08 0.00 -0.13 0.00 0.00 32.58 31.56 1srm s HIS 46 CO 0.23 -0.25 0.93 -1.12 -2.47 0.00 0.00 174.74 172.06 1srm s SER 47 N 1.29 6.67 -0.07 9.88 0.01 -1.21 -2.16 113.70 128.11 1srm s SER 47 Ca -0.05 1.51 0.08 0.00 1.31 0.00 0.00 55.95 58.80 1srm s SER 47 Cb -0.14 -2.48 0.37 0.00 0.21 0.00 0.00 66.02 63.98 1srm s SER 47 CO -0.02 -0.50 1.16 0.18 0.41 0.00 0.00 173.24 174.47 1srm n LEU 48 N -1.31 2.80 0.00 2.44 4.77 -1.26 -3.91 117.00 120.53 1srm n LEU 48 Ca 0.06 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.63 1srm n LEU 48 Cb 0.54 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1srm n LEU 48 CO 0.45 0.45 0.00 0.41 -1.33 0.00 0.00 177.39 177.37 1srm n THR 49 N 0.39 0.00 0.01 -5.08 -1.04 -1.26 -4.77 114.28 102.53 1srm n THR 49 Ca 0.13 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 62.07 1srm n THR 49 Cb 0.56 -0.01 -0.12 0.00 -1.82 0.00 0.00 70.33 68.94 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 0.99 0.00 12.58 2.02 -2.03 -3.48 112.91 123.00 1srm h THR 50 Ca 0.00 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.42 1srm h THR 50 Cb 0.00 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.87 1srm h THR 50 CO 0.00 0.56 0.00 0.61 0.37 0.00 0.00 175.52 177.06 1srm n GLY 51 N 1.48 1.56 3.89 2.16 0.00 -1.25 -5.12 105.19 107.90 1srm n GLY 51 Ca -0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.21 3.74 0.17 1.61 -0.21 -1.26 -4.93 119.66 118.56 1srm s GLN 52 Ca 0.00 0.23 0.05 0.00 0.02 0.00 0.00 55.36 55.66 1srm s GLN 52 Cb 0.00 -2.57 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 1srm s GLN 52 CO 0.00 0.17 0.17 0.99 -2.12 0.00 0.00 175.29 174.50 1srm s THR 53 N -2.08 4.64 -0.27 -0.19 2.01 -1.26 -3.31 115.64 115.18 1srm s THR 53 Ca 0.47 -1.03 -0.12 0.00 0.31 0.00 0.00 61.69 61.32 1srm s THR 53 Cb -0.11 -3.39 0.10 0.00 0.01 0.00 0.00 72.50 69.12 1srm s THR 53 CO 0.27 -0.12 0.62 -0.83 -0.69 0.00 0.00 174.62 173.87 1srm s GLY 54 N -3.19 -0.63 -0.39 4.40 0.00 -0.98 -4.40 107.32 102.13 1srm s GLY 54 Ca 0.32 2.23 -0.27 0.00 0.00 0.00 0.00 44.72 47.00 1srm s GLY 54 CO 0.24 2.66 2.05 -0.19 0.00 0.00 0.00 173.10 177.87 1srm s TYR 55 N 2.30 1.45 -0.24 1.90 1.51 -1.21 -2.44 117.35 120.63 1srm s TYR 55 Ca -0.07 0.84 -0.07 0.00 -1.01 0.00 0.00 57.07 56.76 1srm s TYR 55 Cb -0.09 -3.95 -0.03 0.00 -0.11 0.00 0.00 41.96 37.78 1srm s TYR 55 CO -0.18 -3.03 0.05 0.96 -1.11 0.00 0.00 175.55 172.24 1srm s ILE 56 N 8.84 4.18 0.10 2.71 -5.25 -0.81 -4.50 121.20 126.47 1srm s ILE 56 Ca 0.87 -0.22 -0.31 0.00 -0.99 0.00 0.00 60.65 60.00 1srm s ILE 56 Cb -0.22 -2.94 -0.10 0.00 2.95 0.00 0.00 42.46 42.15 1srm s ILE 56 CO 0.30 0.36 1.82 -2.84 -1.79 0.00 0.00 174.94 172.79 1srm s PRO 57 N 1.52 4.14 0.19 0.37 0.02 -1.26 -3.21 135.00 136.78 1srm s PRO 57 Ca 0.06 2.56 0.15 0.00 0.02 0.00 0.00 61.00 63.80 1srm s PRO 57 Cb -0.15 -3.67 0.77 0.00 0.02 0.00 0.00 34.50 31.47 1srm s PRO 57 CO 0.03 -0.84 1.47 -1.13 -0.33 0.00 0.00 177.00 176.19 1srm n SER 58 N 5.92 0.38 0.22 2.53 3.41 -0.88 -1.60 113.62 123.61 1srm n SER 58 Ca 0.18 0.65 0.07 0.00 -0.26 0.00 0.00 58.87 59.51 1srm n SER 58 Cb 0.39 -0.71 0.53 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.48 4.04 -1.24 -1.88 -2.34 115.58 113.68 1srm h ASN 59 Ca 0.00 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.88 1srm h ASN 59 Cb 0.09 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 39.06 1srm h ASN 59 CO 0.00 0.23 0.10 -1.22 -1.29 0.00 0.00 177.43 175.25 1srm n TYR 60 N -3.91 1.60 -3.73 0.67 4.02 -0.63 -4.93 117.16 110.25 1srm n TYR 60 Ca -0.02 -1.18 0.00 0.00 -0.01 0.00 0.00 57.90 56.69 1srm n TYR 60 Cb 0.31 -0.51 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1srm n TYR 60 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 176.86 177.40 1srm n VAL 61 N -0.52 0.00 0.00 -0.72 3.14 -0.88 0.21 118.33 119.56 1srm n VAL 61 Ca 0.32 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.70 1srm n VAL 61 Cb 1.13 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.91 1srm n VAL 61 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1srm n ALA 62 N -3.00 0.00 -1.77 1.55 0.00 -1.18 -4.59 120.51 111.52 1srm n ALA 62 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1srm n ALA 62 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.00 4.13 0.00 0.00 0.01 -1.26 -3.05 135.00 134.83 1srm s PRO 63 Ca 0.00 2.56 0.31 0.00 0.01 0.00 0.00 61.00 63.88 1srm s PRO 63 Cb 0.00 -3.03 1.69 0.00 0.01 0.00 0.00 34.50 33.17 1srm s PRO 63 CO 0.00 -0.62 2.10 -1.13 0.01 0.00 0.00 177.00 177.37