#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npo s ARG 8 N 0.00 3.54 0.22 1.96 1.70 -1.25 -4.79 118.95 120.32 1npo s ARG 8 Ca 0.00 -0.28 -0.31 0.00 -0.47 0.00 0.00 55.73 54.68 1npo s ARG 8 Cb 0.00 -2.76 -0.11 0.00 -0.57 0.00 0.00 34.95 31.51 1npo s ARG 8 CO 0.00 0.31 1.56 -0.65 -1.08 0.00 0.00 175.30 175.44 1npo s GLN 9 N -3.58 4.20 1.35 3.89 -1.52 -1.24 0.29 119.66 123.04 1npo s GLN 9 Ca 0.40 2.43 -0.21 0.00 -1.95 0.00 0.00 55.36 56.02 1npo s GLN 9 Cb -0.11 -3.10 0.34 0.00 -0.22 0.00 0.00 33.01 29.93 1npo s GLN 9 CO 0.30 -0.58 0.99 0.00 -0.25 0.00 0.00 175.29 175.75 1npo n LEU 11 N -5.36 0.49 -4.71 0.00 4.32 -1.26 -4.47 117.00 106.01 1npo n LEU 11 Ca 0.12 1.16 -0.32 0.00 -0.02 0.00 0.00 56.01 56.95 1npo n LEU 11 Cb 0.60 -0.95 0.13 0.00 -1.62 0.00 0.00 43.42 41.58 1npo n LEU 11 CO 0.44 -1.55 0.71 -2.16 -1.22 0.00 0.00 177.39 173.61 1npo s PRO 12 N 0.78 1.55 0.20 3.23 0.04 -1.26 -1.01 135.00 138.53 1npo s PRO 12 Ca 0.93 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 63.27 1npo s PRO 12 Cb -1.28 -1.79 0.05 0.00 0.04 0.00 0.00 34.50 31.52 1npo s PRO 12 CO 0.61 -2.23 0.79 0.00 0.04 0.00 0.00 177.00 176.21 1npo n GLY 14 N -0.43 -2.15 0.00 0.00 0.00 -1.25 -1.57 105.19 99.79 1npo n GLY 14 Ca -0.07 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1npo n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1npo n PRO 15 N -1.60 0.00 -4.02 1.61 -0.02 -1.26 -0.17 135.00 129.55 1npo n PRO 15 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.18 1npo n PRO 15 Cb 0.13 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.61 1npo n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1npo n GLY 16 N 0.00 -0.37 2.09 -1.23 0.00 -1.26 -1.19 105.19 103.24 1npo n GLY 16 Ca 0.00 0.15 -0.14 0.00 0.00 0.00 0.00 46.02 46.03 1npo n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1npo n GLY 17 N -1.68 1.33 0.74 -0.02 0.00 0.76 -4.75 105.19 101.56 1npo n GLY 17 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 1npo n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npo n ALA 18 N 0.58 2.51 -2.61 4.61 0.00 -0.33 -4.42 120.51 120.85 1npo n ALA 18 Ca -0.14 -0.69 -0.28 0.00 0.00 0.00 0.00 53.44 52.32 1npo n ALA 18 Cb 0.47 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 1npo n ALA 18 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1npo s GLY 19 N -0.94 2.73 -0.00 0.00 0.00 -0.61 -4.64 107.32 103.86 1npo s GLY 19 Ca 0.25 -1.01 0.03 0.00 0.00 0.00 0.00 44.72 43.99 1npo s GLY 19 CO 0.16 -1.99 -0.08 0.50 0.00 0.00 0.00 173.10 171.69 1npo s ARG 20 N -3.79 0.67 0.12 2.90 1.81 0.78 -0.71 118.95 120.74 1npo s ARG 20 Ca 0.18 -0.31 -0.31 0.00 -1.72 0.00 0.00 55.73 53.57 1npo s ARG 20 Cb 0.03 -0.65 -0.08 0.00 -0.45 0.00 0.00 34.95 33.80 1npo s ARG 20 CO 0.10 0.18 1.40 0.00 -0.68 0.00 0.00 175.30 176.30 1npo n PHE 22 N 3.94 0.26 0.00 0.00 3.01 0.70 -4.34 117.46 121.03 1npo n PHE 22 Ca 0.12 -0.29 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1npo n PHE 22 Cb 0.42 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 1npo n PHE 22 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1npo n GLY 23 N 0.51 0.21 0.44 1.37 0.00 -1.19 -2.91 105.19 103.62 1npo n GLY 23 Ca 0.09 -1.13 0.26 0.00 0.00 0.00 0.00 46.02 45.23 1npo n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1npo h PRO 24 N 0.00 0.00 -0.31 1.61 0.11 -1.81 -2.68 132.00 128.93 1npo h PRO 24 Ca 0.00 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.88 1npo h PRO 24 Cb 0.00 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 30.72 1npo h PRO 24 CO 0.00 0.00 -1.08 0.43 -0.21 0.00 0.00 178.00 177.14 1npo n SER 25 N -4.02 1.48 -3.43 -2.05 7.64 -1.26 -3.26 113.62 108.72 1npo n SER 25 Ca 0.15 -2.07 -0.15 0.00 1.01 0.00 0.00 58.87 57.81 1npo n SER 25 Cb 0.87 -0.42 -0.11 0.00 -1.01 0.00 0.00 64.21 63.54 1npo n SER 25 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1npo s ILE 26 N -2.69 -0.43 -0.29 0.44 1.01 -1.01 -0.18 121.20 118.05 1npo s ILE 26 Ca 0.30 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.83 1npo s ILE 26 Cb 0.34 -0.76 0.08 0.00 0.01 0.00 0.00 42.46 42.14 1npo s ILE 26 CO -0.08 -0.20 0.01 0.00 0.00 0.00 0.00 174.94 174.67 1npo s GLY 29 N -3.82 -0.11 0.17 0.00 0.00 -0.41 -0.15 107.32 103.00 1npo s GLY 29 Ca 0.38 2.56 -0.16 0.00 0.00 0.00 0.00 44.72 47.50 1npo s GLY 29 CO 0.21 1.52 1.71 -0.55 0.00 0.00 0.00 173.10 175.99 1npo h ASP 30 N 3.35 -0.11 -0.65 1.64 3.32 -1.83 0.25 116.42 122.39 1npo h ASP 30 Ca -0.23 0.08 -0.38 0.00 0.02 0.00 0.00 57.03 56.52 1npo h ASP 30 Cb 1.17 0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.66 1npo h ASP 30 CO 0.20 -0.02 0.49 -0.62 -1.72 0.00 0.00 179.24 177.56 1npo n GLU 31 N -5.16 1.93 0.00 3.56 1.02 -1.26 -3.99 120.64 116.73 1npo n GLU 31 Ca 0.03 -2.04 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 1npo n GLU 31 Cb 0.20 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1npo n GLU 31 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1npo n LEU 32 N -0.39 0.00 0.00 -4.62 4.32 -0.17 -5.11 117.00 111.03 1npo n LEU 32 Ca 0.40 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.39 1npo n LEU 32 Cb 1.02 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.82 1npo n LEU 32 CO 0.45 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.23 1npo n GLY 33 N -0.24 -1.02 3.40 -0.72 0.00 0.71 -4.84 105.19 102.48 1npo n GLY 33 Ca 0.00 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.49 1npo n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1npo s PHE 35 N -0.67 3.39 -1.10 0.00 0.40 -0.18 -4.94 117.98 114.87 1npo s PHE 35 Ca 0.11 -1.77 -0.13 0.00 -0.60 0.00 0.00 56.93 54.53 1npo s PHE 35 Cb -0.10 -2.92 0.20 0.00 0.51 0.00 0.00 43.02 40.70 1npo s PHE 35 CO -0.00 -0.87 1.23 0.08 0.70 0.00 0.00 175.22 176.36 1npo s VAL 36 N 1.34 5.30 0.00 -0.44 1.01 -1.26 -1.98 120.40 124.37 1npo s VAL 36 Ca 0.03 -2.65 0.00 0.00 0.00 0.00 0.00 61.98 59.36 1npo s VAL 36 Cb -0.23 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.39 1npo s VAL 36 CO 0.00 -1.43 0.00 0.61 0.00 0.00 0.00 175.10 174.28 1npo n GLY 37 N 3.96 1.48 2.78 4.51 0.00 0.75 -4.98 105.19 113.70 1npo n GLY 37 Ca 0.29 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.09 1npo n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1npo n THR 38 N -0.46 0.00 0.20 2.61 -2.24 -1.26 -4.99 114.28 108.14 1npo n THR 38 Ca 0.00 -1.72 0.04 0.00 -2.27 0.00 0.00 64.05 60.10 1npo n THR 38 Cb 0.00 0.13 0.41 0.00 -2.10 0.00 0.00 70.33 68.77 1npo n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1npo h ALA 39 N 0.96 1.43 -0.96 6.98 0.00 -1.99 -0.50 119.26 125.19 1npo h ALA 39 Ca -0.29 -0.28 0.11 0.00 0.00 0.00 0.00 54.91 54.44 1npo h ALA 39 Cb 0.95 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.62 1npo h ALA 39 CO 0.47 0.39 0.61 0.93 0.00 0.00 0.00 179.25 181.65 1npo h GLU 40 N 0.00 0.92 -1.08 0.00 3.07 -1.95 -1.53 114.58 114.02 1npo h GLU 40 Ca -0.00 -0.06 -0.41 0.00 -0.50 0.00 0.00 59.36 58.39 1npo h GLU 40 Cb 0.57 -0.21 -0.22 0.00 -0.84 0.00 0.00 28.75 28.05 1npo h GLU 40 CO 0.04 0.61 0.53 0.00 -1.40 0.00 0.00 179.01 178.79 1npo n ALA 41 N -2.38 5.05 0.03 3.43 0.00 -0.20 -3.75 120.51 122.70 1npo n ALA 41 Ca 0.17 -2.24 -0.16 0.00 0.00 0.00 0.00 53.44 51.21 1npo n ALA 41 Cb 0.33 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 1npo n ALA 41 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1npo h LEU 42 N 1.37 0.32 -1.33 0.00 3.38 -1.29 -3.36 115.31 114.40 1npo h LEU 42 Ca 0.46 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1npo h LEU 42 Cb 1.94 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.57 1npo h LEU 42 CO 0.91 1.47 -0.28 0.08 0.09 0.00 0.00 178.44 180.71 1npo h ARG 43 N 0.06 0.00 0.00 1.13 -0.00 -1.80 -1.64 114.38 112.13 1npo h ARG 43 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.69 1npo h ARG 43 Cb 2.02 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.99 1npo h ARG 43 CO 0.13 0.28 0.09 0.00 -0.00 0.00 0.00 179.97 180.47 1npo h GLN 45 N 0.00 0.00 -0.01 0.00 4.20 -1.27 -2.65 115.11 115.37 1npo h GLN 45 Ca 0.00 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.56 1npo h GLN 45 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1npo h GLN 45 CO 0.00 0.00 -0.70 0.93 -0.67 0.00 0.00 178.83 178.39 1npo h GLU 46 N 0.00 0.07 -0.30 1.46 5.08 -1.07 -2.22 114.58 117.61 1npo h GLU 46 Ca 0.00 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.38 1npo h GLU 46 Cb 0.39 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1npo h GLU 46 CO 0.00 0.74 0.42 1.49 -1.00 0.00 0.00 179.01 180.66 1npo h GLU 47 N 0.05 0.00 0.00 2.33 4.57 -1.61 -0.54 114.58 119.38 1npo h GLU 47 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1npo h GLU 47 Cb 1.23 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1npo h GLU 47 CO 0.10 0.00 0.00 0.09 -1.18 0.00 0.00 179.01 178.02 1npo n ASN 48 N -3.49 0.00 -0.10 1.04 3.02 -0.83 -2.43 115.26 112.46 1npo n ASN 48 Ca 0.05 -0.61 0.05 0.00 -0.03 0.00 0.00 54.58 54.04 1npo n ASN 48 Cb 0.56 -0.09 0.07 0.00 -0.61 0.00 0.00 39.78 39.70 1npo n ASN 48 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1npo n TYR 49 N -1.09 0.00 -3.36 3.10 4.01 -0.21 -4.98 117.16 114.61 1npo n TYR 49 Ca 0.18 -0.64 -0.38 0.00 -0.16 0.00 0.00 57.90 56.90 1npo n TYR 49 Cb 0.13 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1npo n TYR 49 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1npo s LEU 50 N -1.73 4.31 0.19 7.72 1.02 -1.02 -5.00 118.68 124.17 1npo s LEU 50 Ca 0.16 0.81 -0.03 0.00 0.02 0.00 0.00 54.13 55.09 1npo s LEU 50 Cb 0.14 -2.65 0.10 0.00 0.02 0.00 0.00 46.19 43.81 1npo s LEU 50 CO 0.02 0.06 1.50 -0.65 0.02 0.00 0.00 176.35 177.30 1npo h PRO 51 N 6.38 0.56 -6.70 1.29 0.11 -1.94 -3.44 132.00 128.26 1npo h PRO 51 Ca -0.43 -0.36 -0.53 0.00 0.11 0.00 0.00 66.00 64.80 1npo h PRO 51 Cb 1.18 0.04 0.05 0.00 0.11 0.00 0.00 31.00 32.38 1npo h PRO 51 CO 0.73 0.97 0.74 -1.54 -0.21 0.00 0.00 178.00 178.69 1npo s SER 52 N -6.92 6.72 0.30 -2.05 1.04 -1.26 -4.98 113.70 106.54 1npo s SER 52 Ca -0.07 2.57 -0.28 0.00 0.48 0.00 0.00 55.95 58.64 1npo s SER 52 Cb 0.11 -2.61 -0.09 0.00 0.10 0.00 0.00 66.02 63.52 1npo s SER 52 CO 0.84 -0.66 1.03 -2.16 0.98 0.00 0.00 173.24 173.27 1npo s PRO 53 N -0.07 4.61 0.35 4.02 0.04 -1.26 -5.05 135.00 137.63 1npo s PRO 53 Ca 0.60 1.61 0.04 0.00 0.04 0.00 0.00 61.00 63.28 1npo s PRO 53 Cb -0.40 -3.05 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 1npo s PRO 53 CO 0.40 0.24 0.07 0.00 0.04 0.00 0.00 177.00 177.76 1npo s GLN 55 N -3.85 0.31 0.36 0.00 0.74 0.14 -4.87 119.66 112.49 1npo s GLN 55 Ca 0.32 0.69 -0.06 0.00 0.05 0.00 0.00 55.36 56.36 1npo s GLN 55 Cb 0.07 0.41 -0.05 0.00 1.10 0.00 0.00 33.01 34.54 1npo s GLN 55 CO 0.15 -0.18 0.66 -1.12 -0.55 0.00 0.00 175.29 174.24 1npo s SER 56 N 2.63 6.43 0.00 6.67 0.01 -1.26 -3.70 113.70 124.48 1npo s SER 56 Ca 0.00 0.86 0.00 0.00 1.31 0.00 0.00 55.95 58.12 1npo s SER 56 Cb -0.08 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1npo s SER 56 CO -0.16 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.76 1npo n GLY 57 N -1.34 0.02 1.34 3.44 0.00 -1.26 -4.64 105.19 102.74 1npo n GLY 57 Ca -0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1npo n GLY 57 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1npo n GLN 58 N 0.08 0.00 -2.66 1.61 6.02 -1.26 -4.99 117.38 116.18 1npo n GLN 58 Ca 0.00 0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1npo n GLN 58 Cb 0.00 -0.21 -0.03 0.00 1.02 0.00 0.00 30.24 31.02 1npo n GLN 58 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 1npo s LYS 59 N -1.76 3.25 0.97 -1.09 2.36 -1.26 -4.90 119.74 117.32 1npo s LYS 59 Ca 0.00 -0.63 -0.11 0.00 -2.55 0.00 0.00 55.97 52.68 1npo s LYS 59 Cb 0.00 -4.41 0.18 0.00 -1.05 0.00 0.00 37.83 32.55 1npo s LYS 59 CO 0.00 -2.04 1.09 -2.14 1.55 0.00 0.00 175.35 173.81 1npo s PRO 60 N 4.97 0.59 -0.25 4.03 0.02 -1.26 -0.09 135.00 143.01 1npo s PRO 60 Ca 0.33 1.08 -0.31 0.00 0.02 0.00 0.00 61.00 62.12 1npo s PRO 60 Cb -0.09 -1.71 0.17 0.00 0.02 0.00 0.00 34.50 32.89 1npo s PRO 60 CO 0.09 -2.77 1.26 0.00 -0.33 0.00 0.00 177.00 175.25 1npo n GLY 62 N 0.45 2.51 3.02 0.00 0.00 -1.26 -1.13 105.19 108.78 1npo n GLY 62 Ca -0.02 -0.32 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1npo n GLY 62 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1npo s SER 63 N -4.00 5.44 -1.46 1.61 0.01 -1.26 -4.67 113.70 109.37 1npo s SER 63 Ca 0.00 -3.73 -0.08 0.00 1.31 0.00 0.00 55.95 53.45 1npo s SER 63 Cb 0.00 -1.79 0.04 0.00 0.21 0.00 0.00 66.02 64.48 1npo s SER 63 CO 0.00 -0.15 0.73 0.61 0.41 0.00 0.00 173.24 174.84 1npo n GLY 64 N 2.24 -0.51 3.91 3.44 0.00 -1.26 -4.89 105.19 108.13 1npo n GLY 64 Ca 0.20 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 1npo n GLY 64 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1npo s GLY 65 N -2.90 1.48 0.52 -0.02 0.00 -0.29 -4.71 107.32 101.40 1npo s GLY 65 Ca 0.44 -1.19 0.06 0.00 0.00 0.00 0.00 44.72 44.03 1npo s GLY 65 CO 0.54 -1.20 0.50 0.54 0.00 0.00 0.00 173.10 173.48 1npo n ARG 66 N -0.92 0.70 -2.90 2.90 5.12 -0.81 0.18 116.66 120.92 1npo n ARG 66 Ca -0.08 -3.09 -0.43 0.00 -1.93 0.00 0.00 57.85 52.33 1npo n ARG 66 Cb 0.56 0.15 -0.05 0.00 -1.16 0.00 0.00 32.46 31.96 1npo n ARG 66 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1npo h ALA 68 N 8.76 0.05 -2.85 0.00 0.00 -1.51 -3.42 119.26 120.28 1npo h ALA 68 Ca -0.24 -0.45 0.09 0.00 0.00 0.00 0.00 54.91 54.30 1npo h ALA 68 Cb 1.08 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1npo h ALA 68 CO 0.96 0.09 0.28 0.00 0.00 0.00 0.00 179.25 180.59 1npo s ALA 69 N -3.26 -1.35 -0.90 0.00 0.00 -1.02 -3.73 121.76 111.51 1npo s ALA 69 Ca -0.16 -0.14 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1npo s ALA 69 Cb 0.01 0.80 -0.20 0.00 0.00 0.00 0.00 23.12 23.74 1npo s ALA 69 CO 0.74 -1.01 2.63 0.00 0.00 0.00 0.00 175.76 178.12 1npo n ALA 70 N -0.45 0.37 -0.02 0.00 0.00 -1.26 0.10 120.51 119.25 1npo n ALA 70 Ca -0.05 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1npo n ALA 70 Cb 0.60 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1npo n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1npo n GLY 71 N 6.48 1.85 3.61 0.00 0.00 -1.25 -5.01 105.19 110.87 1npo n GLY 71 Ca 0.61 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.28 1npo n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1npo s ILE 72 N -2.64 4.77 -0.26 -0.61 1.09 0.28 0.17 121.20 124.00 1npo s ILE 72 Ca 0.00 -0.04 -0.07 0.00 -1.10 0.00 0.00 60.65 59.44 1npo s ILE 72 Cb 0.00 -3.17 -0.02 0.00 -1.06 0.00 0.00 42.46 38.21 1npo s ILE 72 CO 0.00 0.43 0.07 0.00 -0.10 0.00 0.00 174.94 175.34 1npo n ASN 75 N 2.22 1.75 0.12 0.00 0.23 -0.48 -1.93 115.26 117.16 1npo n ASN 75 Ca -0.16 -1.15 0.10 0.00 -0.53 0.00 0.00 54.58 52.83 1npo n ASN 75 Cb 0.52 0.02 0.47 0.00 -2.08 0.00 0.00 39.78 38.70 1npo n ASN 75 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 1npo n ASP 76 N -1.37 0.48 -0.21 0.53 5.75 -1.15 -2.69 116.55 117.89 1npo n ASP 76 Ca -0.01 0.69 0.02 0.00 -0.01 0.00 0.00 54.79 55.47 1npo n ASP 76 Cb 0.05 -0.76 0.02 0.00 -1.03 0.00 0.00 41.12 39.40 1npo n ASP 76 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 1npo n GLU 77 N -2.11 0.60 -3.63 0.11 0.28 -1.26 -4.05 120.64 110.58 1npo n GLU 77 Ca -0.00 -1.18 -0.07 0.00 -0.16 0.00 0.00 57.16 55.76 1npo n GLU 77 Cb 0.09 -0.73 -0.06 0.00 1.43 0.00 0.00 31.44 32.16 1npo n GLU 77 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1npo s SER 78 N -1.01 -0.26 -0.03 -1.84 1.04 -1.09 -5.15 113.70 105.36 1npo s SER 78 Ca 0.05 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.97 1npo s SER 78 Cb 0.05 0.42 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 1npo s SER 78 CO 0.01 -0.13 -0.18 0.00 0.98 0.00 0.00 173.24 173.92 1npo s VAL 80 N -0.74 0.74 0.05 0.00 0.11 0.08 -4.96 120.40 115.68 1npo s VAL 80 Ca 0.12 -0.82 -0.31 0.00 -2.93 0.00 0.00 61.98 58.04 1npo s VAL 80 Cb -0.10 -0.70 -0.08 0.00 -1.53 0.00 0.00 36.38 33.97 1npo s VAL 80 CO 0.01 -0.09 1.61 0.42 -3.33 0.00 0.00 175.10 173.72 1npo s THR 81 N -0.84 3.16 -0.07 5.04 -4.23 -1.26 0.02 115.64 117.46 1npo s THR 81 Ca -0.02 0.59 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1npo s THR 81 Cb -0.07 -3.38 0.03 0.00 1.34 0.00 0.00 72.50 70.42 1npo s THR 81 CO 0.01 -0.00 0.04 -1.61 -0.54 0.00 0.00 174.62 172.51 1npo s GLU 82 N 2.64 0.21 0.07 3.99 0.41 0.45 -4.76 118.70 121.72 1npo s GLU 82 Ca 0.72 0.20 -0.15 0.00 -0.41 0.00 0.00 54.97 55.33 1npo s GLU 82 Cb -0.38 -0.88 -0.19 0.00 -1.78 0.00 0.00 34.13 30.90 1npo s GLU 82 CO 0.31 -0.37 1.24 -1.35 -0.49 0.00 0.00 175.26 174.60 1npo h PRO 83 N 8.39 0.67 -1.14 0.39 0.11 -1.94 -2.20 132.00 136.28 1npo h PRO 83 Ca -0.15 -0.60 0.00 0.00 0.11 0.00 0.00 66.00 65.36 1npo h PRO 83 Cb 1.12 0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1npo h PRO 83 CO 0.21 1.21 0.00 -0.85 -0.21 0.00 0.00 178.00 178.36 1npo n GLU 84 N -4.03 0.77 0.00 1.05 -0.00 -1.26 -4.66 120.64 112.52 1npo n GLU 84 Ca -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.12 1npo n GLU 84 Cb 0.73 -1.17 0.04 0.00 -0.00 0.00 0.00 31.44 31.04 1npo n GLU 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13