#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 0.00 -3.65 -1.42 3.01 -1.26 -3.04 117.46 111.09 1srm n PHE 10 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 1srm n PHE 10 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 -1.11 -0.89 -0.93 -4.37 1.01 -1.17 -4.81 120.40 108.12 1srm s VAL 11 Ca 0.00 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 61.74 1srm s VAL 11 Cb 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.32 1srm s VAL 11 CO 0.00 0.00 2.06 0.00 0.00 0.00 0.00 175.10 177.16 1srm s ALA 12 N 2.77 1.39 0.32 5.51 0.00 -1.26 -3.13 121.76 127.37 1srm s ALA 12 Ca -0.06 -1.45 0.18 0.00 0.00 0.00 0.00 51.96 50.64 1srm s ALA 12 Cb -0.11 -4.59 1.18 0.00 0.00 0.00 0.00 23.12 19.60 1srm s ALA 12 CO -0.19 -5.26 1.38 1.28 0.00 0.00 0.00 175.76 172.98 1srm n LEU 13 N 15.44 0.31 -4.33 0.00 4.77 0.77 -2.39 117.00 131.56 1srm n LEU 13 Ca 0.42 1.45 -0.20 0.00 -0.03 0.00 0.00 56.01 57.65 1srm n LEU 13 Cb 0.46 -0.71 -0.08 0.00 -2.33 0.00 0.00 43.42 40.76 1srm n LEU 13 CO 0.60 -1.62 -0.14 -0.31 -1.33 0.00 0.00 177.39 174.58 1srm s TYR 14 N -5.33 1.71 -1.19 -1.77 1.51 -1.06 -4.76 117.35 106.47 1srm s TYR 14 Ca -0.08 -1.54 -0.05 0.00 -1.01 0.00 0.00 57.07 54.38 1srm s TYR 14 Cb 0.30 -0.81 0.22 0.00 -0.11 0.00 0.00 41.96 41.55 1srm s TYR 14 CO 0.68 -0.71 1.91 -0.25 -1.11 0.00 0.00 175.55 176.07 1srm n ASP 15 N -1.37 6.64 -3.33 2.29 8.00 -1.26 -3.12 116.55 124.40 1srm n ASP 15 Ca 0.04 -3.31 -0.40 0.00 0.71 0.00 0.00 54.79 51.83 1srm n ASP 15 Cb 0.63 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.30 1srm n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1srm n TYR 16 N 1.91 0.70 -2.51 1.24 9.36 -1.25 -4.76 117.16 121.86 1srm n TYR 16 Ca 0.44 0.47 -0.40 0.00 3.32 0.00 0.00 57.90 61.73 1srm n TYR 16 Cb 0.30 -1.78 -0.03 0.00 -0.63 0.00 0.00 39.34 37.20 1srm n TYR 16 CO 0.00 0.00 0.00 -1.21 0.22 0.00 0.00 176.86 175.87 1srm s GLU 17 N 5.52 3.41 -0.12 2.98 2.02 -1.26 -4.46 118.70 126.78 1srm s GLU 17 Ca 0.97 -0.84 -0.29 0.00 0.02 0.00 0.00 54.97 54.83 1srm s GLU 17 Cb -1.07 -5.07 -0.03 0.00 0.10 0.00 0.00 34.13 28.06 1srm s GLU 17 CO 0.45 -2.29 1.44 0.45 0.02 0.00 0.00 175.26 175.33 1srm s SER 18 N 5.01 6.81 0.12 -0.19 0.15 -1.26 -4.87 113.70 119.48 1srm s SER 18 Ca 0.46 1.92 0.22 0.00 0.70 0.00 0.00 55.95 59.25 1srm s SER 18 Cb -0.02 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.68 1srm s SER 18 CO -0.03 -0.84 0.91 0.54 1.20 0.00 0.00 173.24 175.01 1srm n ARG 19 N 6.86 0.57 -4.10 5.44 5.12 -1.26 -4.90 116.66 124.39 1srm n ARG 19 Ca 0.15 0.03 -0.24 0.00 -1.93 0.00 0.00 57.85 55.86 1srm n ARG 19 Cb 0.44 -1.72 -0.07 0.00 -1.16 0.00 0.00 32.46 29.95 1srm n ARG 19 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1srm s THR 20 N -3.38 2.40 -2.10 0.55 -1.32 -1.26 -5.00 115.64 105.52 1srm s THR 20 Ca -0.02 -1.69 0.15 0.00 -1.21 0.00 0.00 61.69 58.92 1srm s THR 20 Cb 0.11 -2.99 0.37 0.00 -1.51 0.00 0.00 72.50 68.48 1srm s THR 20 CO 0.82 -0.02 1.42 -0.62 -2.21 0.00 0.00 174.62 174.01 1srm n GLU 21 N -1.24 1.51 -0.65 7.08 -0.58 -1.26 -3.92 120.64 121.57 1srm n GLU 21 Ca -0.01 -0.77 -0.13 0.00 -0.42 0.00 0.00 57.16 55.83 1srm n GLU 21 Cb 0.64 -1.28 0.09 0.00 -0.57 0.00 0.00 31.44 30.31 1srm n GLU 21 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1srm n THR 22 N 0.04 2.19 0.00 2.62 -2.24 -1.26 -4.83 114.28 110.80 1srm n THR 22 Ca 0.12 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 60.86 1srm n THR 22 Cb 0.22 -0.80 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1srm n THR 22 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1srm n ASP 23 N -0.27 0.00 -4.86 3.42 8.00 -1.25 -4.60 116.55 116.99 1srm n ASP 23 Ca 0.30 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.50 1srm n ASP 23 Cb 1.04 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 42.17 1srm n ASP 23 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1srm s LEU 24 N 0.00 3.14 -0.13 0.64 1.43 -1.26 -4.82 118.68 117.68 1srm s LEU 24 Ca 0.00 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.37 1srm s LEU 24 Cb 0.00 -4.38 -0.25 0.00 0.03 0.00 0.00 46.19 41.59 1srm s LEU 24 CO 0.00 -1.12 0.45 0.28 0.23 0.00 0.00 176.35 176.19 1srm h SER 25 N -0.49 0.28 0.00 2.29 0.02 -1.91 -3.41 113.55 110.33 1srm h SER 25 Ca -0.44 -0.80 0.00 0.00 -0.84 0.00 0.00 61.79 59.71 1srm h SER 25 Cb 1.21 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.65 1srm h SER 25 CO 0.61 1.61 0.00 2.22 -1.14 0.00 0.00 176.83 180.13 1srm n PHE 26 N -3.98 -0.70 0.00 3.45 -1.74 -1.26 -3.80 117.46 109.43 1srm n PHE 26 Ca -0.27 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.62 1srm n PHE 26 Cb 0.86 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.86 1srm n PHE 26 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 1srm n LYS 27 N 0.00 -2.99 -1.79 3.97 2.85 -1.26 -4.30 118.16 114.64 1srm n LYS 27 Ca 0.00 0.00 -0.41 0.00 -1.05 0.00 0.00 58.31 56.85 1srm n LYS 27 Cb 0.00 0.00 -0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1srm n LYS 27 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1srm s LYS 28 N -2.00 4.10 0.00 -1.58 2.20 -1.00 -1.29 119.74 120.16 1srm s LYS 28 Ca 0.00 2.59 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 1srm s LYS 28 Cb 0.00 -2.96 0.00 0.00 -1.51 0.00 0.00 37.83 33.36 1srm s LYS 28 CO 0.00 -0.56 0.00 0.41 -0.36 0.00 0.00 175.35 174.84 1srm n GLY 29 N 0.52 2.04 3.45 5.54 0.00 -1.26 -4.94 105.19 110.54 1srm n GLY 29 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.04 3.15 -0.31 1.61 2.56 -0.41 -4.98 118.70 120.27 1srm s GLU 30 Ca 0.00 -0.82 -0.30 0.00 0.00 0.00 0.00 54.97 53.85 1srm s GLU 30 Cb 0.00 -4.17 -0.08 0.00 2.00 0.00 0.00 34.13 31.88 1srm s GLU 30 CO 0.00 -1.58 2.25 0.54 -0.56 0.00 0.00 175.26 175.92 1srm n ARG 31 N 7.08 1.51 -4.50 4.30 1.74 -1.26 -4.66 116.66 120.88 1srm n ARG 31 Ca -0.04 0.37 -0.34 0.00 -0.77 0.00 0.00 57.85 57.07 1srm n ARG 31 Cb 0.45 -2.97 -0.11 0.00 -1.02 0.00 0.00 32.46 28.81 1srm n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1srm s LEU 32 N 8.51 3.25 -1.32 0.55 1.43 -1.26 -4.39 118.68 125.45 1srm s LEU 32 Ca 1.04 -0.05 -0.16 0.00 -1.03 0.00 0.00 54.13 53.93 1srm s LEU 32 Cb -0.51 -1.75 0.08 0.00 0.03 0.00 0.00 46.19 44.05 1srm s LEU 32 CO 0.39 0.27 1.80 1.67 0.23 0.00 0.00 176.35 180.71 1srm n GLN 33 N 2.82 3.18 -1.57 1.70 0.00 -0.46 -4.68 117.38 118.37 1srm n GLN 33 Ca -0.18 -3.24 -0.48 0.00 -0.00 0.00 0.00 57.00 53.10 1srm n GLN 33 Cb 0.53 -3.38 -0.04 0.00 0.00 0.00 0.00 30.24 27.36 1srm n GLN 33 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 1srm n ILE 34 N 5.80 1.14 0.00 1.69 2.08 -1.26 -2.41 119.36 126.39 1srm n ILE 34 Ca 0.48 -0.28 0.00 0.00 0.56 0.00 0.00 62.75 63.50 1srm n ILE 34 Cb 0.44 -0.81 0.00 0.00 -0.75 0.00 0.00 39.64 38.52 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 1.18 0.00 -2.53 1.39 0.31 -0.22 -4.90 118.33 113.56 1srm n VAL 35 Ca 0.14 0.12 -0.24 0.00 -0.01 0.00 0.00 64.34 64.35 1srm n VAL 35 Cb 0.26 -1.04 0.11 0.00 -0.91 0.00 0.00 33.84 32.25 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 -1.64 4.34 0.00 4.52 0.01 -1.25 -4.99 114.94 115.94 1srm s ASN 36 Ca 0.00 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 1srm s ASN 36 Cb 0.00 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.53 1srm s ASN 36 CO 0.00 -1.86 0.00 -0.46 -1.51 0.00 0.00 177.10 173.27 1srm n ASN 37 N -2.87 0.00 0.00 -1.22 6.94 -1.26 -4.55 115.26 112.30 1srm n ASN 37 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.70 1srm n ASN 37 Cb 0.60 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.02 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 -3.34 5.53 5.66 -1.26 -5.00 114.28 115.87 1srm n THR 38 Ca 0.00 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.69 1srm n THR 38 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 0.68 3.80 -0.93 1.09 2.02 -1.26 -4.89 118.70 119.21 1srm s GLU 39 Ca 0.00 0.30 -0.24 0.00 0.02 0.00 0.00 54.97 55.05 1srm s GLU 39 Cb 0.00 -2.60 -0.23 0.00 0.10 0.00 0.00 34.13 31.39 1srm s GLU 39 CO 0.00 0.26 2.49 0.41 0.02 0.00 0.00 175.26 178.44 1srm n GLY 40 N -0.34 -0.40 0.00 -1.39 0.00 -1.26 -4.59 105.19 97.22 1srm n GLY 40 Ca 0.01 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.73 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 10.13 0.00 -3.41 1.61 8.00 -1.26 -4.93 116.55 126.70 1srm n ASP 41 Ca 0.62 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.86 1srm n ASP 41 Cb 0.14 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.14 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 2.22 0.64 0.55 1.24 0.52 -1.26 -1.85 118.94 121.00 1srm s TRP 42 Ca 0.00 -1.72 -0.15 0.00 0.02 0.00 0.00 56.10 54.25 1srm s TRP 42 Cb 0.00 -0.81 -0.06 0.00 -1.15 0.00 0.00 33.47 31.45 1srm s TRP 42 CO 0.00 -0.86 1.01 -1.58 0.02 0.00 0.00 176.95 175.54 1srm s TRP 43 N 0.79 3.43 -0.05 -1.98 0.51 -1.25 -4.84 118.94 115.54 1srm s TRP 43 Ca 0.23 1.43 -0.21 0.00 -2.12 0.00 0.00 56.10 55.43 1srm s TRP 43 Cb -0.13 -2.80 -0.04 0.00 -0.81 0.00 0.00 33.47 29.68 1srm s TRP 43 CO -0.06 -0.55 0.61 -1.17 -0.51 0.00 0.00 176.95 175.27 1srm s LEU 44 N -4.41 4.35 0.09 2.99 0.20 -1.26 -1.83 118.68 118.82 1srm s LEU 44 Ca 0.59 1.11 0.09 0.00 0.69 0.00 0.00 54.13 56.60 1srm s LEU 44 Cb -0.11 -2.94 -0.04 0.00 -0.43 0.00 0.00 46.19 42.67 1srm s LEU 44 CO 0.38 0.00 -0.21 0.00 -0.29 0.00 0.00 176.35 176.23 1srm s ALA 45 N 0.34 2.55 -0.15 5.97 0.00 -0.64 -1.05 121.76 128.78 1srm s ALA 45 Ca 0.33 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 50.98 1srm s ALA 45 Cb -0.17 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.36 1srm s ALA 45 CO 0.16 0.57 -0.18 -1.58 0.00 0.00 0.00 175.76 174.73 1srm s HIS 46 N -1.03 2.46 0.27 0.00 2.46 -1.01 -1.97 115.29 116.46 1srm s HIS 46 Ca 0.16 -1.33 -0.29 0.00 0.47 0.00 0.00 55.06 54.06 1srm s HIS 46 Cb -0.10 -1.72 -0.10 0.00 -0.13 0.00 0.00 32.58 30.53 1srm s HIS 46 CO 0.07 -0.66 1.29 -1.12 -2.47 0.00 0.00 174.74 171.85 1srm s SER 47 N 1.14 6.88 0.00 9.88 0.01 -0.99 -1.35 113.70 129.27 1srm s SER 47 Ca -0.01 2.52 0.12 0.00 1.31 0.00 0.00 55.95 59.89 1srm s SER 47 Cb -0.14 -2.63 0.57 0.00 0.21 0.00 0.00 66.02 64.03 1srm s SER 47 CO -0.07 -0.49 1.33 0.18 0.41 0.00 0.00 173.24 174.61 1srm n LEU 48 N 1.66 0.00 0.00 2.44 4.77 -1.26 -3.88 117.00 120.72 1srm n LEU 48 Ca 0.03 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 1srm n LEU 48 Cb 0.42 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1srm n LEU 48 CO 0.58 -0.23 0.00 0.41 -1.33 0.00 0.00 177.39 176.82 1srm n THR 49 N -1.38 0.00 -0.40 -5.08 -1.04 -1.26 -4.57 114.28 100.55 1srm n THR 49 Ca 0.04 0.00 0.32 0.00 -2.04 0.00 0.00 64.05 62.38 1srm n THR 49 Cb 0.12 0.00 0.60 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.24 0.00 12.58 2.02 -2.03 -3.43 112.91 122.29 1srm h THR 50 Ca 0.00 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1srm h THR 50 Cb 0.00 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1srm h THR 50 CO 0.00 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.53 1srm n GLY 51 N -1.49 0.34 3.90 2.16 0.00 -1.25 -5.12 105.19 103.72 1srm n GLY 51 Ca 0.33 -0.38 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 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 0.00 3.66 0.11 1.61 -1.52 -1.26 -4.91 119.66 117.35 1srm s GLN 52 Ca 0.00 0.14 0.06 0.00 -1.95 0.00 0.00 55.36 53.61 1srm s GLN 52 Cb 0.00 -2.56 -0.04 0.00 -0.22 0.00 0.00 33.01 30.19 1srm s GLN 52 CO 0.00 0.12 -0.05 0.99 -0.25 0.00 0.00 175.29 176.10 1srm s THR 53 N -2.21 3.69 -0.30 -0.19 2.01 -1.26 -2.33 115.64 115.05 1srm s THR 53 Ca 0.46 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 61.10 1srm s THR 53 Cb -0.10 -2.76 0.20 0.00 0.01 0.00 0.00 72.50 69.85 1srm s THR 53 CO 0.31 0.09 1.29 -0.83 -0.69 0.00 0.00 174.62 174.79 1srm s GLY 54 N -2.35 0.38 0.06 4.40 0.00 -0.83 -4.28 107.32 104.69 1srm s GLY 54 Ca 0.24 3.72 -0.30 0.00 0.00 0.00 0.00 44.72 48.38 1srm s GLY 54 CO 0.16 3.25 1.12 -0.19 0.00 0.00 0.00 173.10 177.44 1srm s TYR 55 N 1.81 3.53 -0.25 1.90 2.02 -1.26 -1.63 117.35 123.47 1srm s TYR 55 Ca -0.01 1.46 -0.06 0.00 -0.37 0.00 0.00 57.07 58.09 1srm s TYR 55 Cb -0.01 -3.31 -0.01 0.00 -0.40 0.00 0.00 41.96 38.24 1srm s TYR 55 CO -0.15 -0.80 0.03 0.96 -1.57 0.00 0.00 175.55 174.02 1srm s ILE 56 N 0.89 3.79 0.28 2.71 -5.25 -0.76 -4.22 121.20 118.64 1srm s ILE 56 Ca 0.55 -0.50 -0.28 0.00 -0.99 0.00 0.00 60.65 59.44 1srm s ILE 56 Cb -0.27 -2.83 -0.14 0.00 2.95 0.00 0.00 42.46 42.17 1srm s ILE 56 CO 0.29 0.28 0.89 -2.65 -1.79 0.00 0.00 174.94 171.96 1srm n PRO 57 N 4.85 1.04 0.22 0.37 -0.02 -1.26 -3.90 135.00 136.30 1srm n PRO 57 Ca -0.16 0.37 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1srm n PRO 57 Cb 0.50 -1.66 0.51 0.00 -0.02 0.00 0.00 33.50 32.83 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 1.72 0.00 0.44 2.55 4.64 -1.72 -1.46 113.55 119.71 1srm h SER 58 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1srm h SER 58 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1srm h SER 58 CO 0.59 0.24 0.00 -0.46 -0.87 0.00 0.00 176.83 176.33 1srm n ASN 59 N -3.94 0.02 -0.53 4.97 0.23 -1.26 -1.71 115.26 113.03 1srm n ASN 59 Ca -0.02 0.51 0.05 0.00 -0.53 0.00 0.00 54.58 54.59 1srm n ASN 59 Cb 0.32 -0.51 0.12 0.00 -2.08 0.00 0.00 39.78 37.63 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 -1.52 0.34 -3.80 -2.53 4.02 -0.56 -4.81 117.16 108.30 1srm n TYR 60 Ca 0.03 -0.42 0.00 0.00 -0.01 0.00 0.00 57.90 57.50 1srm n TYR 60 Cb 0.15 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 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 0.41 0.00 0.00 -0.72 3.14 -0.70 0.27 118.33 120.74 1srm n VAL 61 Ca 0.09 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.47 1srm n VAL 61 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.16 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 -1.84 1.55 0.00 -1.18 -4.56 120.51 111.47 1srm n ALA 62 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 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 -1.25 0.00 0.00 0.00 177.50 176.25 1srm s PRO 63 N 0.00 4.19 0.00 0.00 0.05 -1.26 -3.05 135.00 134.93 1srm s PRO 63 Ca 0.00 2.44 0.00 0.00 0.05 0.00 0.00 61.00 63.49 1srm s PRO 63 Cb 0.00 -3.09 0.00 0.00 0.05 0.00 0.00 34.50 31.46 1srm s PRO 63 CO 0.00 -0.58 0.00 0.43 0.05 0.00 0.00 177.00 176.90