#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 -2.81 -3.82 -1.42 3.01 -1.26 -3.95 117.46 107.21 1srm n PHE 10 Ca 0.00 -1.80 -0.27 0.00 1.01 0.00 0.00 57.45 56.39 1srm n PHE 10 Cb 0.00 -0.68 -0.17 0.00 -0.01 0.00 0.00 39.48 38.63 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 -2.92 0.80 -0.35 -4.37 1.01 -0.99 -4.48 120.40 109.10 1srm s VAL 11 Ca 0.64 -0.47 -0.27 0.00 0.00 0.00 0.00 61.98 61.88 1srm s VAL 11 Cb -0.04 -1.07 -0.06 0.00 0.00 0.00 0.00 36.38 35.21 1srm s VAL 11 CO 0.42 0.06 2.30 0.00 0.00 0.00 0.00 175.10 177.88 1srm s ALA 12 N 1.76 2.21 0.40 5.51 0.00 -1.26 -2.79 121.76 127.59 1srm s ALA 12 Ca 0.01 0.40 0.10 0.00 0.00 0.00 0.00 51.96 52.47 1srm s ALA 12 Cb -0.15 -4.20 0.84 0.00 0.00 0.00 0.00 23.12 19.60 1srm s ALA 12 CO -0.07 -3.59 1.96 -0.07 0.00 0.00 0.00 175.76 173.99 1srm h LEU 13 N 17.21 0.25 0.00 0.00 3.38 -0.42 -3.34 115.31 132.39 1srm h LEU 13 Ca -0.33 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 57.52 1srm h LEU 13 Cb 1.25 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.92 1srm h LEU 13 CO 1.06 0.34 -0.07 -1.22 0.09 0.00 0.00 178.44 178.63 1srm n TYR 14 N -4.33 0.01 -2.95 1.13 4.02 -1.07 -4.78 117.16 109.18 1srm n TYR 14 Ca -0.00 -0.42 -0.26 0.00 -0.01 0.00 0.00 57.90 57.20 1srm n TYR 14 Cb 0.22 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.50 1srm n TYR 14 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1srm n ASP 15 N -2.06 4.05 -4.41 7.72 5.75 -1.26 -2.41 116.55 123.92 1srm n ASP 15 Ca -0.01 -3.60 -0.61 0.00 -0.01 0.00 0.00 54.79 50.56 1srm n ASP 15 Cb 0.10 -0.56 -0.09 0.00 -1.03 0.00 0.00 41.12 39.54 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 -0.20 1.19 -3.49 2.11 9.36 -1.25 -4.66 117.16 120.22 1srm n TYR 16 Ca 0.30 1.06 -0.42 0.00 3.32 0.00 0.00 57.90 62.16 1srm n TYR 16 Cb 0.44 -2.06 -0.05 0.00 -0.63 0.00 0.00 39.34 37.04 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 1.55 3.35 1.22 2.98 4.04 -1.26 -2.66 118.70 127.93 1srm s GLU 17 Ca 0.94 -2.75 -0.18 0.00 0.04 0.00 0.00 54.97 53.02 1srm s GLU 17 Cb -1.33 -4.17 0.27 0.00 0.02 0.00 0.00 34.13 28.92 1srm s GLU 17 CO 0.67 -1.25 0.59 0.45 -1.84 0.00 0.00 175.26 173.89 1srm n SER 18 N 3.34 -3.40 0.00 0.83 2.88 -1.26 -4.98 113.62 111.03 1srm n SER 18 Ca 0.15 -0.57 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1srm n SER 18 Cb 0.41 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 62.97 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1srm n ARG 19 N -3.68 2.59 -0.98 -1.46 3.00 -1.26 -4.92 116.66 109.96 1srm n ARG 19 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.93 1srm n ARG 19 Cb 0.47 -0.83 0.00 0.00 0.00 0.00 0.00 32.46 32.11 1srm n ARG 19 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 1srm n THR 20 N -1.45 0.00 0.23 0.55 -1.04 -1.26 -5.03 114.28 106.28 1srm n THR 20 Ca 0.00 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.14 1srm n THR 20 Cb 0.31 0.00 0.25 0.00 -1.82 0.00 0.00 70.33 69.07 1srm n THR 20 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1srm h GLU 21 N 0.00 0.00 -1.50 -2.82 4.11 -2.01 -3.26 114.58 109.10 1srm h GLU 21 Ca 0.00 0.00 0.45 0.00 0.07 0.00 0.00 59.36 59.88 1srm h GLU 21 Cb 0.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.16 1srm h GLU 21 CO 0.00 0.02 1.04 0.00 0.07 0.00 0.00 179.01 180.14 1srm h THR 22 N 0.00 0.19 -2.48 -1.06 1.03 -2.02 -3.38 112.91 105.18 1srm h THR 22 Ca -0.00 -0.02 -0.09 0.00 -0.01 0.00 0.00 66.41 66.29 1srm h THR 22 Cb 0.93 0.13 -0.24 0.00 -1.07 0.00 0.00 68.15 67.91 1srm h THR 22 CO 0.00 0.01 -0.15 -1.81 -0.01 0.00 0.00 175.52 173.56 1srm s ASP 23 N -4.52 -0.58 0.75 0.00 1.11 -1.23 -4.76 116.67 107.43 1srm s ASP 23 Ca -0.06 1.05 -0.11 0.00 0.18 0.00 0.00 52.55 53.61 1srm s ASP 23 Cb 0.26 1.01 0.05 0.00 1.07 0.00 0.00 42.92 45.31 1srm s ASP 23 CO 0.84 -0.19 1.12 -0.76 1.18 0.00 0.00 175.17 177.36 1srm s LEU 24 N 0.75 2.73 -0.10 1.23 1.02 -1.26 -4.52 118.68 118.54 1srm s LEU 24 Ca -0.04 0.89 -0.02 0.00 0.02 0.00 0.00 54.13 54.98 1srm s LEU 24 Cb -0.05 -3.54 -0.03 0.00 0.02 0.00 0.00 46.19 42.59 1srm s LEU 24 CO -0.06 -1.60 -0.02 -0.94 0.02 0.00 0.00 176.35 173.76 1srm s SER 25 N -4.47 5.04 0.00 2.29 1.04 -1.26 -4.37 113.70 111.96 1srm s SER 25 Ca 0.60 0.05 0.00 0.00 0.48 0.00 0.00 55.95 57.08 1srm s SER 25 Cb -0.11 -1.49 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1srm s SER 25 CO 0.50 0.32 0.00 2.22 0.98 0.00 0.00 173.24 177.26 1srm n PHE 26 N 2.50 0.00 -4.11 5.02 -1.74 -1.09 -4.96 117.46 113.08 1srm n PHE 26 Ca -0.18 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.60 1srm n PHE 26 Cb 0.53 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.45 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 -1.98 1.21 -0.52 3.97 2.20 -1.26 -3.80 119.74 119.56 1srm s LYS 27 Ca 0.00 -1.44 -0.27 0.00 -0.36 0.00 0.00 55.97 53.90 1srm s LYS 27 Cb 0.00 0.32 0.03 0.00 -1.51 0.00 0.00 37.83 36.67 1srm s LYS 27 CO 0.00 -0.42 1.09 0.21 -0.36 0.00 0.00 175.35 175.87 1srm s LYS 28 N -4.08 3.55 0.00 4.03 2.36 -1.01 -3.24 119.74 121.35 1srm s LYS 28 Ca 0.29 0.26 0.00 0.00 -2.55 0.00 0.00 55.97 53.97 1srm s LYS 28 Cb 0.05 -3.97 0.00 0.00 -1.05 0.00 0.00 37.83 32.86 1srm s LYS 28 CO 0.07 -1.48 0.00 0.41 1.55 0.00 0.00 175.35 175.90 1srm n GLY 29 N 4.98 1.28 3.83 5.54 0.00 -1.25 -4.99 105.19 114.58 1srm n GLY 29 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 4.12 0.18 1.61 2.02 -1.20 -5.00 118.70 120.42 1srm s GLU 30 Ca 0.00 0.68 -0.30 0.00 0.02 0.00 0.00 54.97 55.37 1srm s GLU 30 Cb 0.00 -2.92 -0.07 0.00 0.10 0.00 0.00 34.13 31.24 1srm s GLU 30 CO 0.00 0.44 1.02 1.03 0.02 0.00 0.00 175.26 177.77 1srm s ARG 31 N -1.94 4.69 0.02 1.61 0.52 -1.26 -4.34 118.95 118.25 1srm s ARG 31 Ca 0.40 1.58 0.05 0.00 -0.52 0.00 0.00 55.73 57.24 1srm s ARG 31 Cb -0.16 -3.31 -0.02 0.00 0.52 0.00 0.00 34.95 31.99 1srm s ARG 31 CO 0.20 0.24 -0.14 -0.51 0.02 0.00 0.00 175.30 175.10 1srm s LEU 32 N -0.51 2.10 -0.62 2.53 1.02 -1.26 -4.63 118.68 117.31 1srm s LEU 32 Ca 0.46 -0.36 -0.18 0.00 0.02 0.00 0.00 54.13 54.07 1srm s LEU 32 Cb -0.27 -0.67 0.12 0.00 0.02 0.00 0.00 46.19 45.39 1srm s LEU 32 CO 0.33 0.10 0.70 -1.58 0.02 0.00 0.00 176.35 175.92 1srm s GLN 33 N -0.75 3.11 0.39 1.70 0.74 -0.92 -4.00 119.66 119.92 1srm s GLN 33 Ca 0.04 -1.49 -0.27 0.00 0.05 0.00 0.00 55.36 53.68 1srm s GLN 33 Cb -0.07 -4.32 -0.11 0.00 1.10 0.00 0.00 33.01 29.62 1srm s GLN 33 CO 0.00 -1.51 1.44 -0.89 -0.55 0.00 0.00 175.29 173.79 1srm n ILE 34 N 5.38 2.15 0.00 -2.34 2.08 -1.26 -1.29 119.36 124.09 1srm n ILE 34 Ca -0.07 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.74 1srm n ILE 34 Cb 0.43 -1.88 0.00 0.00 -0.75 0.00 0.00 39.64 37.44 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 0.28 0.00 -3.84 1.39 0.31 -0.10 -4.88 118.33 111.49 1srm n VAL 35 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 1srm n VAL 35 Cb 0.39 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 -0.53 0.85 -1.36 4.52 0.23 -1.26 -5.02 115.26 112.69 1srm n ASN 36 Ca 0.00 -0.84 0.00 0.00 -0.53 0.00 0.00 54.58 53.21 1srm n ASN 36 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 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 -1.81 -1.81 -0.03 0.53 4.05 -1.26 -4.15 115.26 110.78 1srm n ASN 37 Ca 0.00 0.00 -0.09 0.00 0.45 0.00 0.00 54.58 54.94 1srm n ASN 37 Cb 0.00 -0.91 -0.14 0.00 1.23 0.00 0.00 39.78 39.96 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 0.03 1.60 -2.27 -0.44 5.66 -1.26 -4.78 114.28 112.82 1srm n THR 38 Ca 0.00 -0.80 -0.42 0.00 -3.05 0.00 0.00 64.05 59.78 1srm n THR 38 Cb 0.00 -1.01 -0.03 0.00 -1.55 0.00 0.00 70.33 67.75 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 -2.59 4.27 -0.44 1.09 0.41 -1.26 -4.87 118.70 115.31 1srm s GLU 39 Ca -0.05 1.89 -0.41 0.00 -0.41 0.00 0.00 54.97 55.99 1srm s GLU 39 Cb 0.08 -3.67 -0.16 0.00 -1.78 0.00 0.00 34.13 28.59 1srm s GLU 39 CO 0.82 -0.63 2.15 0.41 -0.49 0.00 0.00 175.26 177.53 1srm n GLY 40 N 3.67 0.09 0.00 -1.39 0.00 -1.26 -4.55 105.19 101.75 1srm n GLY 40 Ca 0.14 1.05 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 8.31 0.00 -3.28 1.61 8.00 -1.26 -4.91 116.55 125.02 1srm n ASP 41 Ca 0.50 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.81 1srm n ASP 41 Cb 0.06 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 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 0.94 0.01 0.50 1.24 0.52 -1.26 -1.61 118.94 119.28 1srm s TRP 42 Ca 0.00 -1.35 -0.18 0.00 0.02 0.00 0.00 56.10 54.59 1srm s TRP 42 Cb 0.00 -0.49 -0.08 0.00 -1.15 0.00 0.00 33.47 31.75 1srm s TRP 42 CO 0.00 -0.97 0.99 -1.58 0.02 0.00 0.00 176.95 175.41 1srm s TRP 43 N 0.84 3.33 -0.00 -1.98 0.51 -1.22 -4.88 118.94 115.55 1srm s TRP 43 Ca 0.25 1.52 -0.10 0.00 -2.12 0.00 0.00 56.10 55.65 1srm s TRP 43 Cb -0.07 -2.85 -0.05 0.00 -0.81 0.00 0.00 33.47 29.69 1srm s TRP 43 CO -0.08 -0.42 0.32 -1.17 -0.51 0.00 0.00 176.95 175.09 1srm s LEU 44 N -3.84 4.40 0.30 2.99 0.20 -1.26 -2.06 118.68 119.40 1srm s LEU 44 Ca 0.61 0.72 0.03 0.00 0.69 0.00 0.00 54.13 56.17 1srm s LEU 44 Cb -0.11 -2.61 -0.04 0.00 -0.43 0.00 0.00 46.19 43.00 1srm s LEU 44 CO 0.26 0.28 0.14 0.00 -0.29 0.00 0.00 176.35 176.74 1srm s ALA 45 N -1.21 1.95 -0.10 5.97 0.00 0.30 -0.92 121.76 127.75 1srm s ALA 45 Ca 0.25 -1.76 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1srm s ALA 45 Cb -0.14 1.09 0.02 0.00 0.00 0.00 0.00 23.12 24.09 1srm s ALA 45 CO 0.14 -0.48 -0.08 -1.58 0.00 0.00 0.00 175.76 173.75 1srm s HIS 46 N -3.62 1.43 0.86 0.00 2.46 -0.41 -0.00 115.29 116.01 1srm s HIS 46 Ca 0.36 -0.66 -0.12 0.00 0.47 0.00 0.00 55.06 55.10 1srm s HIS 46 Cb 0.06 -1.17 0.11 0.00 -0.13 0.00 0.00 32.58 31.45 1srm s HIS 46 CO 0.16 -0.45 1.13 -1.12 -2.47 0.00 0.00 174.74 171.99 1srm s SER 47 N 1.47 3.93 -0.26 9.88 0.01 -1.09 -2.16 113.70 125.49 1srm s SER 47 Ca 0.00 1.06 0.01 0.00 1.31 0.00 0.00 55.95 58.33 1srm s SER 47 Cb -0.13 -1.68 0.28 0.00 0.21 0.00 0.00 66.02 64.70 1srm s SER 47 CO -0.05 -2.29 1.67 0.18 0.41 0.00 0.00 173.24 173.15 1srm n LEU 48 N -3.61 5.45 0.00 2.44 4.77 -1.26 -4.52 117.00 120.27 1srm n LEU 48 Ca 0.07 -2.82 0.00 0.00 -0.03 0.00 0.00 56.01 53.23 1srm n LEU 48 Cb 0.58 -0.82 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1srm n LEU 48 CO 0.57 0.94 0.00 0.41 -1.33 0.00 0.00 177.39 177.98 1srm n THR 49 N -0.04 0.00 0.32 -5.08 -1.04 -1.26 -4.86 114.28 102.32 1srm n THR 49 Ca 0.29 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.46 1srm n THR 49 Cb 0.87 0.00 0.82 0.00 -1.82 0.00 0.00 70.33 70.21 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 0.00 0.00 12.58 2.02 -2.04 -3.42 112.91 122.05 1srm h THR 50 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1srm h THR 50 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1srm h THR 50 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1srm n GLY 51 N -1.21 0.98 3.91 2.16 0.00 -1.26 -5.13 105.19 104.63 1srm n GLY 51 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.04 3.60 0.75 1.61 -0.21 -1.26 -4.94 119.66 119.24 1srm s GLN 52 Ca 0.00 0.07 -0.09 0.00 0.02 0.00 0.00 55.36 55.36 1srm s GLN 52 Cb 0.00 -2.53 0.07 0.00 1.00 0.00 0.00 33.01 31.55 1srm s GLN 52 CO 0.00 0.04 1.08 0.99 -2.12 0.00 0.00 175.29 175.28 1srm s THR 53 N -2.37 2.16 -0.29 -0.19 2.01 -1.26 -2.66 115.64 113.03 1srm s THR 53 Ca 0.45 -0.16 0.02 0.00 0.31 0.00 0.00 61.69 62.32 1srm s THR 53 Cb -0.10 -3.00 0.19 0.00 0.01 0.00 0.00 72.50 69.60 1srm s THR 53 CO 0.36 0.00 0.61 -0.83 -0.69 0.00 0.00 174.62 174.06 1srm s GLY 54 N -4.55 -1.13 -0.47 4.40 0.00 1.00 -4.34 107.32 102.24 1srm s GLY 54 Ca 0.61 1.46 -0.28 0.00 0.00 0.00 0.00 44.72 46.51 1srm s GLY 54 CO 0.46 3.55 1.06 -0.19 0.00 0.00 0.00 173.10 177.99 1srm s TYR 55 N 2.85 2.86 -0.24 1.90 1.51 -1.26 -0.54 117.35 124.43 1srm s TYR 55 Ca 0.15 0.62 -0.06 0.00 -1.01 0.00 0.00 57.07 56.77 1srm s TYR 55 Cb -0.12 -4.25 -0.02 0.00 -0.11 0.00 0.00 41.96 37.45 1srm s TYR 55 CO -0.23 -1.20 0.03 0.96 -1.11 0.00 0.00 175.55 174.00 1srm s ILE 56 N 4.19 3.98 0.62 2.71 -4.36 -0.88 -4.66 121.20 122.79 1srm s ILE 56 Ca 0.44 -0.29 -0.18 0.00 -0.26 0.00 0.00 60.65 60.37 1srm s ILE 56 Cb -0.08 -2.84 -0.06 0.00 1.25 0.00 0.00 42.46 40.73 1srm s ILE 56 CO 0.29 0.38 0.75 -2.65 0.24 0.00 0.00 174.94 173.95 1srm n PRO 57 N 4.81 0.64 0.25 0.37 -0.02 -1.26 -3.44 135.00 136.35 1srm n PRO 57 Ca -0.17 0.25 0.09 0.00 -2.02 0.00 0.00 63.50 61.66 1srm n PRO 57 Cb 0.51 -1.96 0.65 0.00 -0.02 0.00 0.00 33.50 32.68 1srm n PRO 57 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1srm h SER 58 N 0.21 0.00 -0.20 2.55 4.64 -1.65 -0.91 113.55 118.18 1srm h SER 58 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1srm h SER 58 Cb 1.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.46 1srm h SER 58 CO 0.48 0.13 0.00 0.59 -0.87 0.00 0.00 176.83 177.16 1srm n ASN 59 N -4.02 2.16 -0.04 4.97 3.02 -1.26 -3.44 115.26 116.65 1srm n ASN 59 Ca -0.02 -2.21 0.01 0.00 -0.03 0.00 0.00 54.58 52.32 1srm n ASN 59 Cb 0.21 -0.45 0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1srm n TYR 60 N 0.20 0.00 -3.82 3.10 4.02 -0.35 -4.74 117.16 115.57 1srm n TYR 60 Ca 0.09 -0.31 -0.09 0.00 -0.01 0.00 0.00 57.90 57.57 1srm n TYR 60 Cb 0.45 -0.04 -0.05 0.00 -0.02 0.00 0.00 39.34 39.69 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 -0.70 0.03 -0.28 -0.72 0.11 -1.22 0.33 120.40 117.95 1srm s VAL 61 Ca 0.03 -1.00 -0.19 0.00 -2.93 0.00 0.00 61.98 57.89 1srm s VAL 61 Cb 0.02 -1.71 0.10 0.00 -1.53 0.00 0.00 36.38 33.26 1srm s VAL 61 CO 0.00 -0.15 0.83 0.00 -3.33 0.00 0.00 175.10 172.46 1srm s ALA 62 N -3.91 -1.98 -0.22 1.54 0.00 -1.12 -4.74 121.76 111.32 1srm s ALA 62 Ca 0.12 2.19 -0.28 0.00 0.00 0.00 0.00 51.96 54.00 1srm s ALA 62 Cb -0.00 -1.46 -0.05 0.00 0.00 0.00 0.00 23.12 21.61 1srm s ALA 62 CO -0.01 -0.34 2.12 -2.14 0.00 0.00 0.00 175.76 175.40 1srm s PRO 63 N 1.06 3.23 0.00 0.00 0.02 -1.26 -2.35 135.00 135.70 1srm s PRO 63 Ca -0.05 1.95 0.00 0.00 0.02 0.00 0.00 61.00 62.91 1srm s PRO 63 Cb -0.05 -4.33 0.00 0.00 0.02 0.00 0.00 34.50 30.15 1srm s PRO 63 CO -0.12 -1.99 0.00 0.45 -0.33 0.00 0.00 177.00 175.01