#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 -1.38 -3.70 -1.42 3.01 -1.26 -2.08 117.46 110.63 1srm n PHE 10 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 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 1.23 0.59 -0.73 -4.37 1.01 0.31 -4.61 120.40 113.82 1srm s VAL 11 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 61.98 60.71 1srm s VAL 11 Cb 0.00 -1.34 -0.12 0.00 0.00 0.00 0.00 36.38 34.92 1srm s VAL 11 CO 0.00 -0.54 2.39 0.00 0.00 0.00 0.00 175.10 176.95 1srm s ALA 12 N 1.78 0.94 0.07 5.51 0.00 -1.26 -1.70 121.76 127.11 1srm s ALA 12 Ca 0.06 -0.65 -0.29 0.00 0.00 0.00 0.00 51.96 51.09 1srm s ALA 12 Cb -0.17 -4.53 -0.17 0.00 0.00 0.00 0.00 23.12 18.25 1srm s ALA 12 CO -0.22 -5.55 1.63 -0.07 0.00 0.00 0.00 175.76 171.55 1srm h LEU 13 N 21.71 -0.46 -8.92 0.00 3.38 -0.48 -3.15 115.31 127.39 1srm h LEU 13 Ca -0.05 -0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.55 1srm h LEU 13 Cb 1.06 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 1srm h LEU 13 CO 1.05 -0.30 -0.62 -0.31 0.09 0.00 0.00 178.44 178.35 1srm s TYR 14 N -5.97 1.58 -1.32 1.13 1.51 -1.07 -4.81 117.35 108.40 1srm s TYR 14 Ca -0.16 -1.14 -0.09 0.00 -1.01 0.00 0.00 57.07 54.67 1srm s TYR 14 Cb 0.04 -0.94 0.13 0.00 -0.11 0.00 0.00 41.96 41.08 1srm s TYR 14 CO 0.63 -0.28 2.08 -0.40 -1.11 0.00 0.00 175.55 176.46 1srm n ASP 15 N -0.48 5.84 -3.25 2.29 5.75 -1.26 -3.96 116.55 121.47 1srm n ASP 15 Ca -0.01 -3.07 -0.34 0.00 -0.01 0.00 0.00 54.79 51.37 1srm n ASP 15 Cb 0.66 -1.47 -0.01 0.00 -1.03 0.00 0.00 41.12 39.27 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 3.53 -0.99 -3.60 2.11 9.36 -1.15 -4.68 117.16 121.74 1srm n TYR 16 Ca 0.48 0.59 -0.29 0.00 3.32 0.00 0.00 57.90 62.00 1srm n TYR 16 Cb 0.33 -1.39 -0.12 0.00 -0.63 0.00 0.00 39.34 37.52 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 -0.75 1.07 1.19 2.98 2.56 -1.26 -2.90 118.70 121.60 1srm s GLU 17 Ca 0.46 -1.88 -0.17 0.00 0.00 0.00 0.00 54.97 53.38 1srm s GLU 17 Cb -0.58 -1.96 0.27 0.00 2.00 0.00 0.00 34.13 33.86 1srm s GLU 17 CO 0.44 -1.21 0.60 -1.13 -0.56 0.00 0.00 175.26 173.40 1srm n SER 18 N 3.53 -3.53 0.00 -1.70 3.41 -1.26 -4.96 113.62 109.11 1srm n SER 18 Ca 0.13 -0.61 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 1srm n SER 18 Cb 0.37 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.46 1srm n SER 18 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1srm n ARG 19 N -3.47 0.17 -1.40 4.33 5.12 -1.26 -5.02 116.66 115.13 1srm n ARG 19 Ca 0.09 -0.41 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1srm n ARG 19 Cb 0.43 -0.66 0.00 0.00 -1.16 0.00 0.00 32.46 31.07 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 -0.06 0.00 0.12 0.55 5.66 -1.26 -5.01 114.28 114.27 1srm n THR 20 Ca 0.00 0.00 -0.05 0.00 -3.05 0.00 0.00 64.05 60.95 1srm n THR 20 Cb 0.27 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.16 1srm n THR 20 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1srm n GLU 21 N 0.00 1.93 -0.06 1.09 0.00 -1.26 -4.25 120.64 118.09 1srm n GLU 21 Ca 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 57.16 55.82 1srm n GLU 21 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 31.44 29.79 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 0.88 0.45 -4.02 3.84 2.02 -2.00 -3.47 112.91 110.61 1srm h THR 22 Ca 0.17 -1.38 -0.59 0.00 0.77 0.00 0.00 66.41 65.37 1srm h THR 22 Cb 1.54 0.90 -0.23 0.00 -1.74 0.00 0.00 68.15 68.62 1srm h THR 22 CO 0.37 0.15 -0.84 -1.81 0.37 0.00 0.00 175.52 173.76 1srm s ASP 23 N -5.85 2.67 -0.17 4.18 1.01 -1.26 -4.67 116.67 112.59 1srm s ASP 23 Ca -0.10 -0.64 0.08 0.00 0.71 0.00 0.00 52.55 52.60 1srm s ASP 23 Cb 0.00 -0.18 0.49 0.00 1.01 0.00 0.00 42.92 44.24 1srm s ASP 23 CO 0.24 0.12 1.32 0.18 0.21 0.00 0.00 175.17 177.24 1srm n LEU 24 N 1.33 4.15 0.00 1.23 4.77 -1.26 -4.63 117.00 122.60 1srm n LEU 24 Ca -0.18 -2.12 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 1srm n LEU 24 Cb 0.53 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1srm n LEU 24 CO 0.23 0.54 0.00 -1.20 -1.33 0.00 0.00 177.39 175.63 1srm n SER 25 N 0.24 0.00 -1.79 -1.43 7.64 -1.26 -4.86 113.62 112.15 1srm n SER 25 Ca 0.20 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 60.04 1srm n SER 25 Cb 0.90 -0.22 0.01 0.00 -1.01 0.00 0.00 64.21 63.89 1srm n SER 25 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1srm n PHE 26 N -0.22 -1.54 -4.29 1.43 -1.74 -1.14 -4.71 117.46 105.25 1srm n PHE 26 Ca 0.00 -0.83 -0.17 0.00 -0.56 0.00 0.00 57.45 55.89 1srm n PHE 26 Cb 0.00 0.39 -0.10 0.00 1.52 0.00 0.00 39.48 41.29 1srm n PHE 26 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1srm s LYS 27 N -2.07 1.18 0.53 3.97 1.02 -1.26 -2.95 119.74 120.16 1srm s LYS 27 Ca 0.07 -1.49 -0.18 0.00 0.02 0.00 0.00 55.97 54.40 1srm s LYS 27 Cb -0.02 -0.89 -0.12 0.00 -0.52 0.00 0.00 37.83 36.28 1srm s LYS 27 CO 0.06 0.14 0.26 1.17 -0.92 0.00 0.00 175.35 176.06 1srm n LYS 28 N -0.18 0.30 0.00 1.68 0.00 -1.25 -4.72 118.16 113.98 1srm n LYS 28 Ca -0.10 0.12 0.00 0.00 0.00 0.00 0.00 58.31 58.33 1srm n LYS 28 Cb 0.60 -1.39 0.00 0.00 0.00 0.00 0.00 35.03 34.24 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 2.08 2.61 1.76 3.14 0.00 -1.19 -4.90 105.19 108.69 1srm n GLY 29 Ca 0.10 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.99 1srm n GLY 29 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1srm n GLU 30 N 0.83 1.50 -1.15 1.61 0.28 -1.26 -4.27 120.64 118.17 1srm n GLU 30 Ca 0.00 -0.58 -0.22 0.00 -0.16 0.00 0.00 57.16 56.21 1srm n GLU 30 Cb 0.00 -1.49 0.01 0.00 1.43 0.00 0.00 31.44 31.39 1srm n GLU 30 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1srm n ARG 31 N 1.83 2.09 -1.74 3.44 3.00 -1.26 -4.76 116.66 119.27 1srm n ARG 31 Ca 0.21 -1.99 0.00 0.00 -0.00 0.00 0.00 57.85 56.07 1srm n ARG 31 Cb 0.68 -1.86 0.00 0.00 0.00 0.00 0.00 32.46 31.28 1srm n ARG 31 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1srm n LEU 32 N 0.44 0.00 -3.53 6.15 4.32 -1.26 -3.07 117.00 120.04 1srm n LEU 32 Ca 0.40 0.00 -0.18 0.00 -0.02 0.00 0.00 56.01 56.20 1srm n LEU 32 Cb 0.57 0.00 -0.13 0.00 -1.62 0.00 0.00 43.42 42.24 1srm n LEU 32 CO 0.40 0.00 -0.21 -1.58 -1.22 0.00 0.00 177.39 174.77 1srm s GLN 33 N -1.61 0.16 0.53 3.23 0.74 -0.66 -4.79 119.66 117.27 1srm s GLN 33 Ca 0.00 0.25 -0.21 0.00 0.05 0.00 0.00 55.36 55.45 1srm s GLN 33 Cb 0.00 -1.10 -0.07 0.00 1.10 0.00 0.00 33.01 32.94 1srm s GLN 33 CO 0.00 -0.60 0.97 -0.89 -0.55 0.00 0.00 175.29 174.22 1srm n ILE 34 N 5.32 3.13 0.00 -2.34 2.08 -1.26 -1.90 119.36 124.39 1srm n ILE 34 Ca -0.06 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1srm n ILE 34 Cb 0.50 -1.15 0.00 0.00 -0.75 0.00 0.00 39.64 38.23 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 -1.24 0.00 -4.57 1.39 0.31 0.40 -4.83 118.33 109.78 1srm n VAL 35 Ca 0.12 0.04 -0.27 0.00 -0.01 0.00 0.00 64.34 64.22 1srm n VAL 35 Cb 0.44 -0.93 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 1srm n VAL 35 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1srm s ASN 36 N -0.92 3.12 -0.11 4.52 2.20 -1.25 -4.99 114.94 117.50 1srm s ASN 36 Ca 0.00 -1.58 -0.01 0.00 -0.94 0.00 0.00 52.86 50.33 1srm s ASN 36 Cb 0.00 0.30 0.00 0.00 -2.00 0.00 0.00 41.25 39.55 1srm s ASN 36 CO 0.00 -0.80 0.04 0.59 -2.94 0.00 0.00 177.10 173.99 1srm n ASN 37 N -1.13 -3.96 -0.02 3.54 4.13 -1.26 -3.79 115.26 112.77 1srm n ASN 37 Ca -0.08 0.41 -0.09 0.00 1.68 0.00 0.00 54.58 56.50 1srm n ASN 37 Cb 0.66 -2.42 -0.14 0.00 -1.54 0.00 0.00 39.78 36.34 1srm n ASN 37 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 1srm n THR 38 N 0.10 1.61 0.00 3.41 5.66 -1.26 -4.59 114.28 119.20 1srm n THR 38 Ca 0.01 -0.79 0.00 0.00 -3.05 0.00 0.00 64.05 60.21 1srm n THR 38 Cb 0.03 -1.04 0.00 0.00 -1.55 0.00 0.00 70.33 67.77 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 -3.05 -0.46 -3.41 1.09 4.71 -1.26 -4.88 120.64 113.38 1srm n GLU 39 Ca -0.17 0.00 -0.44 0.00 -0.01 0.00 0.00 57.16 56.54 1srm n GLU 39 Cb 1.05 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 31.42 1srm n GLU 39 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1srm s GLY 40 N -1.31 2.11 0.00 0.62 0.00 -1.26 -4.88 107.32 102.60 1srm s GLY 40 Ca 0.00 -2.59 0.00 0.00 0.00 0.00 0.00 44.72 42.13 1srm s GLY 40 CO 0.00 1.17 0.00 1.22 0.00 0.00 0.00 173.10 175.49 1srm n ASP 41 N 5.03 0.00 -3.55 1.64 8.00 -1.26 -4.93 116.55 121.48 1srm n ASP 41 Ca -0.10 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.11 1srm n ASP 41 Cb 0.41 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.38 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 1.92 1.13 0.33 1.24 0.52 -1.26 -0.78 118.94 122.04 1srm s TRP 42 Ca 0.00 -1.88 -0.11 0.00 0.02 0.00 0.00 56.10 54.14 1srm s TRP 42 Cb 0.00 -1.23 -0.07 0.00 -1.15 0.00 0.00 33.47 31.02 1srm s TRP 42 CO 0.00 -0.81 0.68 -1.58 0.02 0.00 0.00 176.95 175.26 1srm s TRP 43 N 0.85 3.44 -0.23 -1.98 0.51 -1.12 -4.84 118.94 115.57 1srm s TRP 43 Ca 0.18 0.99 -0.16 0.00 -2.12 0.00 0.00 56.10 54.98 1srm s TRP 43 Cb -0.23 -2.37 -0.03 0.00 -0.81 0.00 0.00 33.47 30.02 1srm s TRP 43 CO 0.01 0.07 0.44 -1.17 -0.51 0.00 0.00 176.95 175.78 1srm s LEU 44 N -3.36 4.10 0.08 2.99 2.96 -1.25 -1.09 118.68 123.11 1srm s LEU 44 Ca 0.50 0.48 0.07 0.00 -0.22 0.00 0.00 54.13 54.96 1srm s LEU 44 Cb -0.11 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 1srm s LEU 44 CO 0.25 -0.17 -0.14 0.00 -1.32 0.00 0.00 176.35 174.97 1srm s ALA 45 N 1.81 2.79 -0.18 5.97 0.00 -0.83 -0.46 121.76 130.86 1srm s ALA 45 Ca 0.19 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.90 1srm s ALA 45 Cb -0.15 -0.82 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 1srm s ALA 45 CO 0.09 0.61 -0.08 -1.58 0.00 0.00 0.00 175.76 174.79 1srm s HIS 46 N -1.09 2.90 0.21 0.00 2.46 -0.80 -2.40 115.29 116.58 1srm s HIS 46 Ca 0.18 -0.81 -0.30 0.00 0.47 0.00 0.00 55.06 54.59 1srm s HIS 46 Cb -0.11 -1.99 -0.10 0.00 -0.13 0.00 0.00 32.58 30.26 1srm s HIS 46 CO 0.10 -0.40 1.42 -1.12 -2.47 0.00 0.00 174.74 172.27 1srm s SER 47 N 0.97 6.72 0.11 9.88 0.01 -1.08 -1.66 113.70 128.65 1srm s SER 47 Ca -0.01 2.56 -0.04 0.00 1.31 0.00 0.00 55.95 59.77 1srm s SER 47 Cb -0.15 -2.61 -0.17 0.00 0.21 0.00 0.00 66.02 63.30 1srm s SER 47 CO -0.00 -0.67 1.23 -0.07 0.41 0.00 0.00 173.24 174.15 1srm h LEU 48 N 5.49 0.49 0.05 2.44 3.38 -1.85 -2.04 115.31 123.27 1srm h LEU 48 Ca -0.45 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.07 1srm h LEU 48 Cb 1.21 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1srm h LEU 48 CO 0.80 1.28 -0.03 0.74 0.09 0.00 0.00 178.44 181.33 1srm h THR 49 N 0.16 0.00 0.00 0.22 2.02 -1.91 -3.41 112.91 109.99 1srm h THR 49 Ca -0.11 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1srm h THR 49 Cb 1.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1srm h THR 49 CO 0.18 0.00 -0.16 0.41 0.37 0.00 0.00 175.52 176.32 1srm n THR 50 N -2.21 0.44 0.00 3.16 -1.04 -1.26 -5.05 114.28 108.33 1srm n THR 50 Ca -0.01 0.41 0.00 0.00 -2.04 0.00 0.00 64.05 62.41 1srm n THR 50 Cb 0.03 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1srm n THR 50 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1srm n GLY 51 N 1.71 0.58 3.71 3.41 0.00 -0.77 -4.96 105.19 108.86 1srm n GLY 51 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 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 4.33 -0.75 1.61 -0.21 -1.26 -4.68 119.66 118.70 1srm s GLN 52 Ca 0.00 0.56 -0.19 0.00 0.02 0.00 0.00 55.36 55.76 1srm s GLN 52 Cb 0.00 -3.47 0.12 0.00 1.00 0.00 0.00 33.01 30.66 1srm s GLN 52 CO 0.00 0.05 0.89 0.99 -2.12 0.00 0.00 175.29 175.11 1srm s THR 53 N 0.94 4.82 -0.05 -0.19 2.01 -1.26 -2.63 115.64 119.28 1srm s THR 53 Ca 0.29 -1.29 0.05 0.00 0.31 0.00 0.00 61.69 61.04 1srm s THR 53 Cb -0.16 -4.61 -0.01 0.00 0.01 0.00 0.00 72.50 67.73 1srm s THR 53 CO 0.12 -1.29 -0.20 -0.83 -0.69 0.00 0.00 174.62 171.73 1srm s GLY 54 N 3.43 1.06 -0.72 4.40 0.00 -1.01 -4.05 107.32 110.44 1srm s GLY 54 Ca 0.21 -0.81 -0.27 0.00 0.00 0.00 0.00 44.72 43.85 1srm s GLY 54 CO -0.00 -0.44 1.46 -0.19 0.00 0.00 0.00 173.10 173.93 1srm s TYR 55 N -0.01 2.11 0.19 1.90 2.02 -1.26 -1.96 117.35 120.34 1srm s TYR 55 Ca -0.04 0.16 -0.28 0.00 -0.37 0.00 0.00 57.07 56.54 1srm s TYR 55 Cb -0.13 -4.47 -0.08 0.00 -0.40 0.00 0.00 41.96 36.88 1srm s TYR 55 CO 0.03 -2.13 0.86 0.96 -1.57 0.00 0.00 175.55 173.70 1srm s ILE 56 N 6.73 4.26 0.71 2.71 -4.36 -0.25 -4.82 121.20 126.18 1srm s ILE 56 Ca 0.45 1.90 -0.15 0.00 -0.26 0.00 0.00 60.65 62.60 1srm s ILE 56 Cb -0.09 -4.24 0.03 0.00 1.25 0.00 0.00 42.46 39.41 1srm s ILE 56 CO 0.15 0.49 1.15 -2.16 0.24 0.00 0.00 174.94 174.81 1srm s PRO 57 N -1.03 2.40 0.15 0.37 0.05 -1.26 -2.78 135.00 132.90 1srm s PRO 57 Ca 0.39 1.54 0.21 0.00 0.05 0.00 0.00 61.00 63.19 1srm s PRO 57 Cb -0.24 -1.89 0.86 0.00 0.05 0.00 0.00 34.50 33.28 1srm s PRO 57 CO 0.29 -1.59 1.65 -1.13 0.05 0.00 0.00 177.00 176.27 1srm n SER 58 N -2.69 0.41 0.07 6.66 3.41 0.04 -2.23 113.62 119.28 1srm n SER 58 Ca 0.12 0.59 0.11 0.00 -0.26 0.00 0.00 58.87 59.43 1srm n SER 58 Cb 0.51 -0.68 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1srm n SER 58 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1srm n ASN 59 N -1.93 0.62 -1.12 4.04 2.85 -1.26 -3.85 115.26 114.60 1srm n ASN 59 Ca 0.03 0.19 0.09 0.00 -0.11 0.00 0.00 54.58 54.78 1srm n ASN 59 Cb 0.24 0.85 0.26 0.00 1.24 0.00 0.00 39.78 42.37 1srm n ASN 59 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1srm n TYR 60 N -2.49 0.86 -3.47 1.20 4.02 -0.95 -4.74 117.16 111.59 1srm n TYR 60 Ca -0.01 -0.40 0.00 0.00 -0.01 0.00 0.00 57.90 57.48 1srm n TYR 60 Cb 0.54 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 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 1.13 0.00 0.00 -0.72 3.14 -1.21 0.18 118.33 120.86 1srm n VAL 61 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1srm n VAL 61 Cb 0.54 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.32 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 -1.70 1.55 0.00 -0.69 -4.46 120.51 112.21 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 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 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 4.14 0.00 0.00 0.04 -1.26 0.11 135.00 138.04 1srm s PRO 63 Ca 0.00 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.62 1srm s PRO 63 Cb 0.00 -4.06 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1srm s PRO 63 CO 0.00 -0.93 0.25 0.45 0.04 0.00 0.00 177.00 176.81