#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 1.92 -0.06 -1.42 0.40 -1.19 -3.26 117.98 114.36 1srm s PHE 10 Ca 0.00 -0.79 -0.03 0.00 -0.60 0.00 0.00 56.93 55.52 1srm s PHE 10 Cb 0.00 -1.90 0.04 0.00 0.51 0.00 0.00 43.02 41.67 1srm s PHE 10 CO 0.00 -0.23 0.13 0.08 0.70 0.00 0.00 175.22 175.90 1srm s VAL 11 N -2.73 -0.14 0.10 -0.44 1.01 0.07 -4.25 120.40 114.01 1srm s VAL 11 Ca 0.32 0.29 -0.31 0.00 0.00 0.00 0.00 61.98 62.28 1srm s VAL 11 Cb -0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 36.38 36.04 1srm s VAL 11 CO 0.19 0.12 1.88 0.00 0.00 0.00 0.00 175.10 177.29 1srm s ALA 12 N 1.75 3.71 -0.12 5.51 0.00 -1.25 -1.65 121.76 129.71 1srm s ALA 12 Ca -0.02 1.42 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 1srm s ALA 12 Cb -0.12 -3.79 -0.26 0.00 0.00 0.00 0.00 23.12 18.95 1srm s ALA 12 CO -0.05 -1.34 0.55 -0.07 0.00 0.00 0.00 175.76 174.84 1srm h LEU 13 N 9.28 0.27 -9.34 0.00 3.38 -1.19 -3.32 115.31 114.39 1srm h LEU 13 Ca -0.47 -0.82 -0.53 0.00 0.09 0.00 0.00 57.88 56.15 1srm h LEU 13 Cb 1.22 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 41.75 1srm h LEU 13 CO 0.95 1.50 -0.53 -0.31 0.09 0.00 0.00 178.44 180.14 1srm s TYR 14 N -2.42 1.78 -1.10 1.13 1.51 -1.10 -4.59 117.35 112.56 1srm s TYR 14 Ca -0.21 -1.28 -0.03 0.00 -1.01 0.00 0.00 57.07 54.54 1srm s TYR 14 Cb 0.03 -1.11 0.28 0.00 -0.11 0.00 0.00 41.96 41.05 1srm s TYR 14 CO 0.73 -0.32 1.88 -0.40 -1.11 0.00 0.00 175.55 176.33 1srm n ASP 15 N -1.21 7.27 -4.61 2.29 5.75 -1.26 -3.56 116.55 121.22 1srm n ASP 15 Ca -0.04 -3.53 -0.65 0.00 -0.01 0.00 0.00 54.79 50.56 1srm n ASP 15 Cb 0.65 -1.23 -0.09 0.00 -1.03 0.00 0.00 41.12 39.41 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 0.61 1.48 -1.79 2.11 9.36 -1.25 -4.79 117.16 122.89 1srm n TYR 16 Ca 0.46 1.11 -0.41 0.00 3.32 0.00 0.00 57.90 62.38 1srm n TYR 16 Cb 0.27 -2.16 -0.01 0.00 -0.63 0.00 0.00 39.34 36.81 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 2.28 4.12 0.54 2.98 1.03 -1.26 -4.50 118.70 123.89 1srm s GLU 17 Ca 1.00 2.57 -0.02 0.00 0.03 0.00 0.00 54.97 58.55 1srm s GLU 17 Cb -1.42 -3.02 0.02 0.00 -0.80 0.00 0.00 34.13 28.91 1srm s GLU 17 CO 0.75 -0.61 0.79 -1.54 -1.33 0.00 0.00 175.26 173.32 1srm s SER 18 N 0.40 5.51 0.00 0.83 1.04 -1.26 -4.88 113.70 115.34 1srm s SER 18 Ca 0.62 0.34 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1srm s SER 18 Cb -0.47 -1.36 0.00 0.00 0.10 0.00 0.00 66.02 64.29 1srm s SER 18 CO 0.50 -1.01 0.00 0.54 0.98 0.00 0.00 173.24 174.25 1srm n ARG 19 N -2.37 0.96 -0.89 4.02 5.12 -1.24 -5.01 116.66 117.26 1srm n ARG 19 Ca 0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.97 1srm n ARG 19 Cb 0.58 -0.73 0.00 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 -1.55 0.00 0.20 0.55 5.66 -1.25 -5.01 114.28 112.88 1srm n THR 20 Ca 0.00 0.00 0.06 0.00 -3.05 0.00 0.00 64.05 61.06 1srm n THR 20 Cb 0.23 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.44 1srm n THR 20 CO 0.00 0.00 0.00 1.05 -3.05 0.00 0.00 175.07 173.07 1srm h GLU 21 N 0.00 0.00 0.00 1.09 4.11 -2.00 -2.44 114.58 115.34 1srm h GLU 21 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1srm h GLU 21 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1srm h GLU 21 CO 0.00 0.32 0.00 1.15 0.07 0.00 0.00 179.01 180.55 1srm h THR 22 N 0.00 0.00 -1.60 -1.06 2.02 -2.02 -3.38 112.91 106.86 1srm h THR 22 Ca -0.00 -0.02 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1srm h THR 22 Cb 0.67 0.83 -0.26 0.00 -1.74 0.00 0.00 68.15 67.65 1srm h THR 22 CO 0.04 0.00 -0.39 -1.81 0.37 0.00 0.00 175.52 173.73 1srm s ASP 23 N -4.74 -0.41 0.65 4.18 1.01 -0.92 -4.61 116.67 111.83 1srm s ASP 23 Ca -0.04 0.54 0.00 0.00 0.71 0.00 0.00 52.55 53.76 1srm s ASP 23 Cb 0.10 1.54 0.00 0.00 1.01 0.00 0.00 42.92 45.58 1srm s ASP 23 CO 0.34 -0.28 0.00 0.18 0.21 0.00 0.00 175.17 175.62 1srm n LEU 24 N 5.39 0.00 0.00 1.23 4.77 -1.26 -3.65 117.00 123.49 1srm n LEU 24 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1srm n LEU 24 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1srm n LEU 24 CO 0.04 -0.65 -0.40 -0.24 -1.33 0.00 0.00 177.39 174.80 1srm n SER 25 N -1.96 4.04 0.00 -1.43 2.88 -1.26 -4.34 113.62 111.56 1srm n SER 25 Ca 0.00 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 1srm n SER 25 Cb 0.00 0.96 0.00 0.00 -0.75 0.00 0.00 64.21 64.42 1srm n SER 25 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1srm n PHE 26 N -1.36 -0.22 -3.64 0.66 -1.74 -1.26 -3.90 117.46 106.00 1srm n PHE 26 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.87 1srm n PHE 26 Cb 0.00 0.00 -0.03 0.00 1.52 0.00 0.00 39.48 40.97 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 0.08 -0.53 3.97 2.20 -1.26 -4.70 119.74 119.50 1srm s LYS 27 Ca 0.00 -0.00 -0.27 0.00 -0.36 0.00 0.00 55.97 55.33 1srm s LYS 27 Cb 0.00 0.04 -0.09 0.00 -1.51 0.00 0.00 37.83 36.26 1srm s LYS 27 CO 0.00 -0.03 2.43 1.17 -0.36 0.00 0.00 175.35 178.56 1srm n LYS 28 N 0.30 0.97 0.00 4.03 0.00 -1.23 -1.53 118.16 120.69 1srm n LYS 28 Ca 0.02 0.06 0.00 0.00 0.00 0.00 0.00 58.31 58.38 1srm n LYS 28 Cb 0.58 -3.08 0.00 0.00 0.00 0.00 0.00 35.03 32.53 1srm n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1srm n GLY 29 N 6.10 4.29 3.75 3.14 0.00 -1.25 -4.98 105.19 116.24 1srm n GLY 29 Ca 0.41 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 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 4.39 -0.42 1.61 2.02 -0.58 -4.89 118.70 120.83 1srm s GLU 30 Ca 0.00 2.12 -0.24 0.00 0.02 0.00 0.00 54.97 56.87 1srm s GLU 30 Cb 0.00 -3.14 0.02 0.00 0.10 0.00 0.00 34.13 31.11 1srm s GLU 30 CO 0.00 -0.20 0.81 1.03 0.02 0.00 0.00 175.26 176.92 1srm s ARG 31 N -0.89 3.57 0.09 1.61 0.52 -1.26 -3.77 118.95 118.82 1srm s ARG 31 Ca 0.53 0.12 0.07 0.00 -0.52 0.00 0.00 55.73 55.93 1srm s ARG 31 Cb -0.38 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.17 1srm s ARG 31 CO 0.44 -1.03 -0.14 -0.51 0.02 0.00 0.00 175.30 174.09 1srm s LEU 32 N 3.30 2.87 -0.26 2.53 1.02 -1.26 -4.52 118.68 122.36 1srm s LEU 32 Ca 0.32 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 54.01 1srm s LEU 32 Cb -0.12 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.43 1srm s LEU 32 CO 0.21 0.20 -0.02 -1.10 0.02 0.00 0.00 176.35 175.66 1srm s GLN 33 N -1.99 2.84 0.32 1.70 -0.21 -0.90 -3.18 119.66 118.24 1srm s GLN 33 Ca 0.19 -0.99 -0.25 0.00 0.02 0.00 0.00 55.36 54.33 1srm s GLN 33 Cb -0.11 -3.10 -0.15 0.00 1.00 0.00 0.00 33.01 30.66 1srm s GLN 33 CO 0.11 -0.44 0.48 -0.89 -2.12 0.00 0.00 175.29 172.43 1srm n ILE 34 N 4.71 1.59 -0.03 1.08 2.08 -1.26 -1.45 119.36 126.07 1srm n ILE 34 Ca -0.16 -0.50 -0.04 0.00 0.56 0.00 0.00 62.75 62.62 1srm n ILE 34 Cb 0.47 -0.27 -0.05 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 -0.46 0.43 -3.64 1.39 0.31 0.22 -4.76 118.33 111.82 1srm n VAL 35 Ca 0.13 -0.25 -0.07 0.00 -0.01 0.00 0.00 64.34 64.15 1srm n VAL 35 Cb 0.34 -0.82 0.02 0.00 -0.91 0.00 0.00 33.84 32.47 1srm n VAL 35 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1srm n ASN 36 N -2.33 -1.85 -2.50 4.52 2.85 -1.26 -4.95 115.26 109.74 1srm n ASN 36 Ca -0.11 -2.27 -0.05 0.00 -0.11 0.00 0.00 54.58 52.04 1srm n ASN 36 Cb 0.69 3.07 -0.04 0.00 1.24 0.00 0.00 39.78 44.74 1srm n ASN 36 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1srm n ASN 37 N -1.42 -1.51 -0.01 1.20 5.03 -1.26 -4.16 115.26 113.13 1srm n ASN 37 Ca -0.07 1.35 -0.17 0.00 0.87 0.00 0.00 54.58 56.56 1srm n ASN 37 Cb 0.48 -5.07 -0.14 0.00 -1.02 0.00 0.00 39.78 34.03 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1srm n THR 38 N 1.65 1.72 -0.01 3.41 5.66 -1.26 -4.72 114.28 120.72 1srm n THR 38 Ca -0.36 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 59.94 1srm n THR 38 Cb 0.55 -1.49 0.00 0.00 -1.55 0.00 0.00 70.33 67.84 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 -3.33 -0.60 -3.49 1.09 1.02 -1.26 -4.92 120.64 109.15 1srm n GLU 39 Ca -0.28 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.44 1srm n GLU 39 Cb 1.05 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 32.38 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 -1.54 2.01 0.00 0.62 0.00 -1.26 -4.90 107.32 102.25 1srm s GLY 40 Ca 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 44.72 42.56 1srm s GLY 40 CO 0.00 1.02 0.00 1.22 0.00 0.00 0.00 173.10 175.34 1srm n ASP 41 N 5.06 0.00 -3.51 1.64 8.00 -1.26 -4.90 116.55 121.58 1srm n ASP 41 Ca -0.11 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.11 1srm n ASP 41 Cb 0.43 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.42 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 1.77 1.44 0.48 1.24 0.52 -1.26 0.12 118.94 123.24 1srm s TRP 42 Ca 0.00 -2.31 -0.19 0.00 0.02 0.00 0.00 56.10 53.62 1srm s TRP 42 Cb 0.00 -1.27 -0.09 0.00 -1.15 0.00 0.00 33.47 30.96 1srm s TRP 42 CO 0.00 -0.79 0.98 -1.58 0.02 0.00 0.00 176.95 175.58 1srm s TRP 43 N 0.14 3.33 -0.51 -1.98 0.51 -1.14 -4.84 118.94 114.45 1srm s TRP 43 Ca 0.26 1.54 -0.20 0.00 -2.12 0.00 0.00 56.10 55.59 1srm s TRP 43 Cb -0.07 -2.85 0.05 0.00 -0.81 0.00 0.00 33.47 29.79 1srm s TRP 43 CO -0.12 -0.32 0.68 -1.17 -0.51 0.00 0.00 176.95 175.52 1srm s LEU 44 N -3.64 4.75 0.37 2.99 2.96 -1.26 -2.15 118.68 122.69 1srm s LEU 44 Ca 0.61 -0.74 -0.22 0.00 -0.22 0.00 0.00 54.13 53.56 1srm s LEU 44 Cb -0.10 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.94 1srm s LEU 44 CO 0.22 -0.94 0.92 0.00 -1.32 0.00 0.00 176.35 175.23 1srm s ALA 45 N 2.89 3.15 -0.11 5.97 0.00 -0.42 -0.61 121.76 132.63 1srm s ALA 45 Ca 0.19 0.41 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 1srm s ALA 45 Cb -0.17 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1srm s ALA 45 CO 0.14 0.18 0.12 -1.58 0.00 0.00 0.00 175.76 174.62 1srm s HIS 46 N -1.90 -0.03 0.16 0.00 2.46 -0.53 0.82 115.29 116.26 1srm s HIS 46 Ca 0.56 0.22 -0.30 0.00 0.47 0.00 0.00 55.06 56.00 1srm s HIS 46 Cb -0.13 -0.45 -0.08 0.00 -0.13 0.00 0.00 32.58 31.79 1srm s HIS 46 CO 0.18 -0.36 1.24 -1.12 -2.47 0.00 0.00 174.74 172.20 1srm s SER 47 N 2.22 7.03 0.28 9.88 0.01 -0.95 -2.12 113.70 130.05 1srm s SER 47 Ca 0.04 2.23 0.16 0.00 1.31 0.00 0.00 55.95 59.69 1srm s SER 47 Cb -0.14 -2.60 0.08 0.00 0.21 0.00 0.00 66.02 63.57 1srm s SER 47 CO -0.07 -0.44 1.40 -0.07 0.41 0.00 0.00 173.24 174.47 1srm h LEU 48 N 5.70 0.00 0.29 2.44 3.38 -1.91 0.15 115.31 125.36 1srm h LEU 48 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 1srm h LEU 48 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1srm h LEU 48 CO 0.77 0.43 -0.14 0.74 0.09 0.00 0.00 178.44 180.33 1srm h THR 49 N 0.00 0.00 0.18 0.22 2.02 -1.91 -3.36 112.91 110.07 1srm h THR 49 Ca -0.02 -0.24 -0.32 0.00 0.77 0.00 0.00 66.41 66.60 1srm h THR 49 Cb 1.34 0.00 0.02 0.00 -1.74 0.00 0.00 68.15 67.77 1srm h THR 49 CO 0.05 0.00 -1.51 0.74 0.37 0.00 0.00 175.52 175.18 1srm h THR 50 N -0.64 1.22 0.00 3.16 2.02 -1.97 -3.48 112.91 113.22 1srm h THR 50 Ca -0.04 -2.76 0.00 0.00 0.77 0.00 0.00 66.41 64.38 1srm h THR 50 Cb 0.30 2.90 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1srm h THR 50 CO 0.07 0.84 0.00 0.61 0.37 0.00 0.00 175.52 177.41 1srm n GLY 51 N 1.70 0.85 3.91 2.16 0.00 0.52 -5.04 105.19 109.29 1srm n GLY 51 Ca -0.17 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.52 3.57 0.95 1.61 -0.21 -1.24 -4.82 119.66 118.00 1srm s GLN 52 Ca 0.00 0.04 -0.16 0.00 0.02 0.00 0.00 55.36 55.26 1srm s GLN 52 Cb 0.00 -2.52 0.19 0.00 1.00 0.00 0.00 33.01 31.68 1srm s GLN 52 CO 0.00 0.01 1.31 0.99 -2.12 0.00 0.00 175.29 175.47 1srm s THR 53 N -2.44 1.99 -0.36 -0.19 2.01 -1.26 -2.24 115.64 113.16 1srm s THR 53 Ca 0.45 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.47 1srm s THR 53 Cb -0.10 -2.99 0.30 0.00 0.01 0.00 0.00 72.50 69.71 1srm s THR 53 CO 0.38 0.00 1.24 0.61 -0.69 0.00 0.00 174.62 176.16 1srm n GLY 54 N -3.68 -1.16 3.56 4.40 0.00 0.24 -4.70 105.19 103.85 1srm n GLY 54 Ca 0.14 0.73 -0.38 0.00 0.00 0.00 0.00 46.02 46.52 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 0.17 1.17 0.19 1.61 2.02 -1.26 -1.30 117.35 119.95 1srm s TYR 55 Ca 0.24 1.29 0.10 0.00 -0.37 0.00 0.00 57.07 58.33 1srm s TYR 55 Cb 0.25 -3.71 -0.04 0.00 -0.40 0.00 0.00 41.96 38.06 1srm s TYR 55 CO -0.14 -2.77 -0.14 0.96 -1.57 0.00 0.00 175.55 171.88 1srm s ILE 56 N 11.08 2.91 1.04 2.71 -0.00 -0.91 -4.42 121.20 133.60 1srm s ILE 56 Ca 0.94 -1.82 -0.12 0.00 -0.00 0.00 0.00 60.65 59.65 1srm s ILE 56 Cb -0.19 -2.44 0.21 0.00 -0.00 0.00 0.00 42.46 40.04 1srm s ILE 56 CO 0.27 -0.14 1.08 -2.16 -0.00 0.00 0.00 174.94 173.99 1srm s PRO 57 N -2.85 0.09 0.00 0.37 0.04 -1.26 -2.89 135.00 128.49 1srm s PRO 57 Ca 0.24 1.03 0.29 0.00 0.04 0.00 0.00 61.00 62.60 1srm s PRO 57 Cb -0.08 -1.66 1.32 0.00 0.04 0.00 0.00 34.50 34.12 1srm s PRO 57 CO 0.14 -3.10 1.92 -1.13 0.04 0.00 0.00 177.00 174.86 1srm n SER 58 N -4.51 0.31 -0.62 6.66 3.41 0.12 -3.21 113.62 115.78 1srm n SER 58 Ca 0.06 -0.43 0.07 0.00 -0.26 0.00 0.00 58.87 58.31 1srm n SER 58 Cb 0.54 -0.13 0.09 0.00 -0.26 0.00 0.00 64.21 64.45 1srm n SER 58 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1srm n ASN 59 N -1.07 2.43 -0.90 4.04 0.23 -1.26 -4.40 115.26 114.33 1srm n ASN 59 Ca 0.14 -1.69 0.06 0.00 -0.53 0.00 0.00 54.58 52.56 1srm n ASN 59 Cb 0.26 -0.08 0.24 0.00 -2.08 0.00 0.00 39.78 38.12 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1srm n TYR 60 N 0.78 0.92 -3.86 -2.53 4.02 -1.20 -4.81 117.16 110.49 1srm n TYR 60 Ca 0.10 -1.04 -0.09 0.00 -0.01 0.00 0.00 57.90 56.85 1srm n TYR 60 Cb 0.38 -0.34 -0.05 0.00 -0.02 0.00 0.00 39.34 39.31 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 -2.93 0.03 -0.28 -0.72 0.11 -1.26 -0.68 120.40 114.66 1srm s VAL 61 Ca 0.42 -1.09 -0.24 0.00 -2.93 0.00 0.00 61.98 58.14 1srm s VAL 61 Cb 0.35 -1.81 0.13 0.00 -1.53 0.00 0.00 36.38 33.52 1srm s VAL 61 CO 0.07 -0.13 1.07 0.00 -3.33 0.00 0.00 175.10 172.78 1srm s ALA 62 N -3.93 -2.03 0.31 1.54 0.00 -0.66 -4.73 121.76 112.26 1srm s ALA 62 Ca 0.14 1.89 -0.29 0.00 0.00 0.00 0.00 51.96 53.70 1srm s ALA 62 Cb -0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 23.12 21.51 1srm s ALA 62 CO 0.01 -0.23 1.44 -1.25 0.00 0.00 0.00 175.76 175.73 1srm s PRO 63 N 0.31 4.23 0.00 0.00 0.04 -1.26 -0.75 135.00 137.57 1srm s PRO 63 Ca 0.02 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.46 1srm s PRO 63 Cb -0.05 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1srm s PRO 63 CO -0.08 -0.42 0.00 0.45 0.04 0.00 0.00 177.00 176.99