#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sbn s SER 9 N 0.00 3.43 -0.53 3.14 0.01 -1.26 -1.67 113.70 116.82 1sbn s SER 9 Ca 0.00 -0.78 0.06 0.00 1.31 0.00 0.00 55.95 56.54 1sbn s SER 9 Cb 0.00 -0.27 0.21 0.00 0.21 0.00 0.00 66.02 66.17 1sbn s SER 9 CO 0.00 0.15 0.51 0.49 0.41 0.00 0.00 173.24 174.81 1sbn n PHE 10 N 0.62 1.23 0.38 2.43 3.01 0.29 -4.92 117.46 120.51 1sbn n PHE 10 Ca -0.15 -3.80 0.13 0.00 1.01 0.00 0.00 57.45 54.63 1sbn n PHE 10 Cb 0.54 -0.28 0.52 0.00 -0.01 0.00 0.00 39.48 40.25 1sbn n PHE 10 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1sbn h PRO 11 N 4.85 0.00 0.00 -1.08 0.13 -1.95 -2.87 132.00 131.08 1sbn h PRO 11 Ca 0.18 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1sbn h PRO 11 Cb 0.81 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.94 1sbn h PRO 11 CO 0.58 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.28 1sbn h GLU 12 N 0.00 0.00 0.00 0.86 3.07 -1.99 -2.37 114.58 114.15 1sbn h GLU 12 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1sbn h GLU 12 Cb 0.39 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.27 1sbn h GLU 12 CO 0.00 0.00 -1.20 0.28 -1.40 0.00 0.00 179.01 176.69 1sbn h VAL 13 N 0.00 0.68 -0.74 3.13 2.07 -1.92 -3.42 116.25 116.06 1sbn h VAL 13 Ca -0.00 -2.19 -0.32 0.00 0.82 0.00 0.00 66.70 65.01 1sbn h VAL 13 Cb 0.07 2.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1sbn h VAL 13 CO 0.00 0.39 0.80 -0.69 0.02 0.00 0.00 177.57 178.09 1sbn s VAL 14 N -2.89 3.49 0.00 2.57 1.01 -0.89 -2.31 120.40 121.37 1sbn s VAL 14 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1sbn s VAL 14 Cb 0.08 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1sbn s VAL 14 CO 0.80 -1.03 0.00 0.61 0.00 0.00 0.00 175.10 175.48 1sbn n GLY 15 N 6.83 -2.23 3.59 4.51 0.00 -1.24 -5.05 105.19 111.60 1sbn n GLY 15 Ca 0.40 0.72 -0.37 0.00 0.00 0.00 0.00 46.02 46.77 1sbn n GLY 15 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sbn n LYS 16 N -1.21 0.62 -2.20 1.61 5.02 -0.98 -4.54 118.16 116.49 1sbn n LYS 16 Ca 0.00 0.26 -0.27 0.00 -2.02 0.00 0.00 58.31 56.27 1sbn n LYS 16 Cb 0.00 -2.12 0.18 0.00 -0.02 0.00 0.00 35.03 33.07 1sbn n LYS 16 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1sbn n THR 17 N -2.15 0.00 -0.16 -0.18 -2.24 -1.26 0.11 114.28 108.40 1sbn n THR 17 Ca 0.13 -1.24 -0.09 0.00 -2.27 0.00 0.00 64.05 60.59 1sbn n THR 17 Cb 0.49 -1.26 0.00 0.00 -2.10 0.00 0.00 70.33 67.46 1sbn n THR 17 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1sbn h VAL 18 N -1.33 1.21 -0.28 2.28 2.07 -1.11 -3.01 116.25 116.08 1sbn h VAL 18 Ca -0.40 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1sbn h VAL 18 Cb 1.22 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1sbn h VAL 18 CO 0.33 0.24 0.18 0.44 0.02 0.00 0.00 177.57 178.78 1sbn h ASP 19 N 0.60 0.32 0.53 0.57 3.32 -1.94 -0.15 116.42 119.67 1sbn h ASP 19 Ca 0.15 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1sbn h ASP 19 Cb 0.20 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.68 1sbn h ASP 19 CO -0.01 0.24 -0.26 1.56 -1.72 0.00 0.00 179.24 179.05 1sbn h GLN 20 N 0.38 -0.69 -0.90 3.56 4.20 -1.92 -2.16 115.11 117.58 1sbn h GLN 20 Ca 0.10 0.05 0.13 0.00 0.06 0.00 0.00 58.65 58.99 1sbn h GLN 20 Cb -0.03 0.16 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 1sbn h GLN 20 CO -0.02 -0.46 0.52 0.00 -0.67 0.00 0.00 178.83 178.20 1sbn h ALA 21 N -1.66 1.36 0.35 3.87 0.00 -1.40 0.06 119.26 121.85 1sbn h ALA 21 Ca -0.07 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1sbn h ALA 21 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1sbn h ALA 21 CO 0.12 0.05 -0.38 -0.09 0.00 0.00 0.00 179.25 178.95 1sbn h ARG 22 N 0.79 -0.74 -0.49 0.00 9.65 -0.96 -0.91 114.38 121.72 1sbn h ARG 22 Ca 0.47 0.05 0.10 0.00 -1.10 0.00 0.00 59.98 59.49 1sbn h ARG 22 Cb 0.55 0.17 -0.10 0.00 -1.39 0.00 0.00 29.97 29.20 1sbn h ARG 22 CO -0.31 -0.49 -0.29 1.49 2.80 0.00 0.00 179.97 183.17 1sbn h GLU 23 N -0.77 -0.16 0.00 0.20 4.81 -0.36 -2.01 114.58 116.28 1sbn h GLU 23 Ca -0.02 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1sbn h GLU 23 Cb 0.70 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1sbn h GLU 23 CO -0.08 -0.11 0.00 0.98 -0.73 0.00 0.00 179.01 179.07 1sbn n TYR 24 N -5.42 0.00 -0.27 0.92 9.36 -0.40 -1.22 117.16 120.13 1sbn n TYR 24 Ca 0.03 0.00 0.05 0.00 3.32 0.00 0.00 57.90 61.30 1sbn n TYR 24 Cb 0.34 -0.11 0.11 0.00 -0.63 0.00 0.00 39.34 39.05 1sbn n TYR 24 CO 0.00 0.00 0.00 1.19 0.22 0.00 0.00 176.86 178.27 1sbn n PHE 25 N -1.27 0.29 -0.31 2.98 3.72 -0.38 0.22 117.46 122.72 1sbn n PHE 25 Ca 0.00 0.92 -0.01 0.00 -0.05 0.00 0.00 57.45 58.30 1sbn n PHE 25 Cb 0.00 -0.95 0.16 0.00 -0.94 0.00 0.00 39.48 37.75 1sbn n PHE 25 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1sbn h THR 26 N 0.00 1.23 0.00 4.37 2.02 -1.03 0.48 112.91 119.99 1sbn h THR 26 Ca 0.37 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 1sbn h THR 26 Cb 0.58 -0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1sbn h THR 26 CO -0.77 0.23 -0.07 -0.07 0.37 0.00 0.00 175.52 175.21 1sbn h LEU 27 N 1.22 0.00 -0.01 2.58 3.38 0.42 -3.36 115.31 119.54 1sbn h LEU 27 Ca 0.33 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sbn h LEU 27 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1sbn h LEU 27 CO -0.07 0.70 -0.05 0.45 0.09 0.00 0.00 178.44 179.57 1sbn h HIS 28 N -1.00 0.07 -2.19 1.13 3.86 0.75 -3.42 115.15 114.34 1sbn h HIS 28 Ca -0.01 -0.03 -0.58 0.00 -1.16 0.00 0.00 60.37 58.59 1sbn h HIS 28 Cb 0.39 -0.01 -0.42 0.00 1.06 0.00 0.00 27.41 28.43 1sbn h HIS 28 CO 0.08 0.72 -0.71 0.66 0.86 0.00 0.00 177.93 179.54 1sbn n TYR 29 N -4.71 3.12 0.25 2.45 4.01 0.17 -4.87 117.16 117.56 1sbn n TYR 29 Ca -0.09 -4.02 0.17 0.00 -0.16 0.00 0.00 57.90 53.81 1sbn n TYR 29 Cb 0.36 -0.50 0.89 0.00 -0.31 0.00 0.00 39.34 39.78 1sbn n TYR 29 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1sbn h PRO 30 N 3.68 0.00 0.00 -0.72 0.13 -1.67 -1.32 132.00 132.10 1sbn h PRO 30 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1sbn h PRO 30 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 1sbn h PRO 30 CO 0.77 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 177.98 1sbn h GLN 31 N 0.00 0.00 -6.33 0.86 -0.00 -1.89 -3.44 115.11 104.31 1sbn h GLN 31 Ca 0.06 0.00 -0.62 0.00 -0.00 0.00 0.00 58.65 58.08 1sbn h GLN 31 Cb 0.37 0.00 -0.11 0.00 -0.00 0.00 0.00 27.48 27.74 1sbn h GLN 31 CO -0.00 0.00 -0.65 0.71 -0.00 0.00 0.00 178.83 178.89 1sbn s TYR 32 N -4.00 2.96 -0.46 0.06 2.02 -0.50 -4.96 117.35 112.46 1sbn s TYR 32 Ca -0.03 -0.07 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 1sbn s TYR 32 Cb 0.12 -1.48 0.04 0.00 -0.40 0.00 0.00 41.96 40.24 1sbn s TYR 32 CO 0.44 0.50 0.59 1.21 -1.57 0.00 0.00 175.55 176.72 1sbn s ASN 33 N -2.64 6.25 -0.13 2.29 3.04 0.14 -4.93 114.94 118.96 1sbn s ASN 33 Ca 0.27 -0.66 -0.05 0.00 0.04 0.00 0.00 52.86 52.47 1sbn s ASN 33 Cb -0.11 -2.29 -0.04 0.00 -1.54 0.00 0.00 41.25 37.28 1sbn s ASN 33 CO 0.19 -0.79 0.04 0.68 -3.04 0.00 0.00 177.10 174.18 1sbn s VAL 34 N 2.60 4.63 -0.03 -5.21 -7.23 -1.25 0.01 120.40 113.92 1sbn s VAL 34 Ca 0.17 -0.11 0.04 0.00 -1.81 0.00 0.00 61.98 60.27 1sbn s VAL 34 Cb -0.17 -3.01 -0.00 0.00 0.56 0.00 0.00 36.38 33.75 1sbn s VAL 34 CO 0.15 0.55 -0.14 -0.31 -0.31 0.00 0.00 175.10 175.04 1sbn s TYR 35 N -0.39 1.37 -0.20 2.82 2.02 -0.53 -4.97 117.35 117.46 1sbn s TYR 35 Ca 0.09 -0.33 -0.03 0.00 -0.37 0.00 0.00 57.07 56.43 1sbn s TYR 35 Cb -0.12 -0.92 -0.01 0.00 -0.40 0.00 0.00 41.96 40.52 1sbn s TYR 35 CO 0.02 -0.09 -0.07 -0.06 -1.57 0.00 0.00 175.55 173.78 1sbn s PHE 36 N -0.08 2.92 0.02 2.71 0.40 -1.26 -1.30 117.98 121.40 1sbn s PHE 36 Ca 0.00 -0.90 -0.01 0.00 -0.60 0.00 0.00 56.93 55.42 1sbn s PHE 36 Cb -0.08 -2.04 -0.02 0.00 0.51 0.00 0.00 43.02 41.39 1sbn s PHE 36 CO 0.01 -0.48 -0.02 -0.51 0.70 0.00 0.00 175.22 174.92 1sbn s LEU 37 N 1.21 2.22 -0.04 -0.37 1.43 0.15 -4.98 118.68 118.31 1sbn s LEU 37 Ca 0.02 -0.54 -0.34 0.00 -1.03 0.00 0.00 54.13 52.24 1sbn s LEU 37 Cb -0.14 0.16 -0.12 0.00 0.03 0.00 0.00 46.19 46.11 1sbn s LEU 37 CO -0.02 -0.34 1.85 -2.65 0.23 0.00 0.00 176.35 175.42 1sbn n PRO 38 N 1.40 2.26 -1.56 1.29 -0.02 -1.26 -1.40 135.00 135.71 1sbn n PRO 38 Ca -0.23 0.83 -0.50 0.00 -2.02 0.00 0.00 63.50 61.58 1sbn n PRO 38 Cb 0.56 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.32 1sbn n PRO 38 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1sbn n GLU 39 N 6.28 0.97 -0.31 -0.52 0.28 0.25 0.03 120.64 127.62 1sbn n GLU 39 Ca 0.21 0.34 0.00 0.00 -0.16 0.00 0.00 57.16 57.56 1sbn n GLU 39 Cb 0.31 -1.81 0.00 0.00 1.43 0.00 0.00 31.44 31.36 1sbn n GLU 39 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1sbn n GLY 40 N 1.98 1.01 3.73 -1.84 0.00 -1.26 -5.00 105.19 103.81 1sbn n GLY 40 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1sbn n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1sbn n SER 41 N 0.00 2.28 -4.76 1.61 7.64 0.10 -4.94 113.62 115.55 1sbn n SER 41 Ca 0.00 0.89 -0.39 0.00 1.01 0.00 0.00 58.87 60.37 1sbn n SER 41 Cb 0.00 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 61.58 1sbn n SER 41 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1sbn s PRO 42 N -3.16 4.76 0.26 1.43 0.05 -1.26 -5.06 135.00 132.01 1sbn s PRO 42 Ca 0.78 1.40 0.01 0.00 0.05 0.00 0.00 61.00 63.24 1sbn s PRO 42 Cb -0.40 -3.22 -0.05 0.00 0.05 0.00 0.00 34.50 30.89 1sbn s PRO 42 CO 0.44 0.50 0.12 0.14 0.05 0.00 0.00 177.00 178.25 1sbn s VAL 43 N -1.23 0.40 0.25 -0.36 -7.23 -1.26 -5.13 120.40 105.84 1sbn s VAL 43 Ca 0.41 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 58.28 1sbn s VAL 43 Cb -0.24 -2.58 -0.09 0.00 0.56 0.00 0.00 36.38 34.02 1sbn s VAL 43 CO 0.30 0.00 1.28 0.42 -0.31 0.00 0.00 175.10 176.79 1sbn s THR 44 N -3.80 3.10 -0.34 5.32 -4.23 -1.26 -4.97 115.64 109.46 1sbn s THR 44 Ca 0.38 0.98 -0.02 0.00 -1.18 0.00 0.00 61.69 61.85 1sbn s THR 44 Cb 0.07 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.47 1sbn s THR 44 CO 0.14 0.18 2.17 0.54 -0.54 0.00 0.00 174.62 177.12 1sbn n ARG 45 N 1.93 1.92 -3.35 3.99 5.12 -1.26 -4.95 116.66 120.06 1sbn n ARG 45 Ca 0.03 -1.72 -0.20 0.00 -1.93 0.00 0.00 57.85 54.04 1sbn n ARG 45 Cb 0.43 -1.72 -0.01 0.00 -1.16 0.00 0.00 32.46 30.00 1sbn n ARG 45 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 1sbn s ASP 46 N 0.20 5.23 -0.15 0.55 -4.77 -1.26 -5.11 116.67 111.35 1sbn s ASP 46 Ca 0.37 -0.68 -0.01 0.00 -3.30 0.00 0.00 52.55 48.93 1sbn s ASP 46 Cb 0.27 -0.46 -0.01 0.00 -1.09 0.00 0.00 42.92 41.63 1sbn s ASP 46 CO -0.04 -0.78 -0.11 -0.76 0.70 0.00 0.00 175.17 174.17 1sbn s LEU 47 N -4.26 2.72 -0.09 2.11 1.43 -1.26 -5.02 118.68 114.31 1sbn s LEU 47 Ca 0.51 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 1sbn s LEU 47 Cb -0.06 -1.63 0.02 0.00 0.03 0.00 0.00 46.19 44.55 1sbn s LEU 47 CO 0.30 0.11 -0.11 -0.13 0.23 0.00 0.00 176.35 176.75 1sbn s ARG 48 N 0.68 1.74 0.23 1.70 0.52 -0.71 -5.03 118.95 118.09 1sbn s ARG 48 Ca -0.06 -0.39 0.25 0.00 -0.52 0.00 0.00 55.73 55.01 1sbn s ARG 48 Cb -0.15 -1.56 0.53 0.00 0.52 0.00 0.00 34.95 34.29 1sbn s ARG 48 CO 0.02 -0.10 1.57 1.88 0.02 0.00 0.00 175.30 178.69 1sbn h TYR 49 N 7.49 0.00 -0.43 -0.53 0.05 -1.96 -2.63 116.97 118.95 1sbn h TYR 49 Ca -0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.47 1sbn h TYR 49 Cb 1.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.90 1sbn h TYR 49 CO 0.48 0.00 0.00 0.27 -1.05 0.00 0.00 178.16 177.86 1sbn n ASN 50 N -2.43 3.20 -4.47 3.88 0.23 -1.26 -4.76 115.26 109.65 1sbn n ASN 50 Ca 0.04 -1.95 -0.34 0.00 -0.53 0.00 0.00 54.58 51.80 1sbn n ASN 50 Cb 0.46 -0.29 -0.12 0.00 -2.08 0.00 0.00 39.78 37.75 1sbn n ASN 50 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1sbn s ARG 51 N -1.05 3.63 -0.10 -3.83 3.52 -1.24 0.25 118.95 120.13 1sbn s ARG 51 Ca 0.31 -0.53 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 1sbn s ARG 51 Cb 0.17 -2.99 0.01 0.00 -1.56 0.00 0.00 34.95 30.58 1sbn s ARG 51 CO 0.23 0.12 -0.20 0.08 -0.81 0.00 0.00 175.30 174.72 1sbn s VAL 52 N 0.68 1.80 -0.21 7.11 1.01 0.10 -0.81 120.40 130.09 1sbn s VAL 52 Ca -0.01 -0.86 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1sbn s VAL 52 Cb -0.14 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.66 1sbn s VAL 52 CO 0.02 0.50 -0.09 -0.13 0.00 0.00 0.00 175.10 175.40 1sbn s ARG 53 N 0.55 3.18 -0.27 2.72 0.52 -1.26 -1.46 118.95 122.93 1sbn s ARG 53 Ca -0.15 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.30 1sbn s ARG 53 Cb -0.17 -2.88 0.03 0.00 0.52 0.00 0.00 34.95 32.46 1sbn s ARG 53 CO 0.05 -0.23 -0.03 0.08 0.02 0.00 0.00 175.30 175.19 1sbn s VAL 54 N 1.40 2.99 -0.13 3.52 1.01 -0.42 -4.16 120.40 124.62 1sbn s VAL 54 Ca 0.05 -1.11 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 1sbn s VAL 54 Cb -0.14 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1sbn s VAL 54 CO -0.06 0.09 0.46 -0.36 0.00 0.00 0.00 175.10 175.23 1sbn s PHE 55 N 1.31 3.50 0.30 5.22 0.08 -1.26 0.33 117.98 127.46 1sbn s PHE 55 Ca -0.01 0.85 0.03 0.00 0.12 0.00 0.00 56.93 57.92 1sbn s PHE 55 Cb -0.18 -2.54 -0.06 0.00 -0.57 0.00 0.00 43.02 39.67 1sbn s PHE 55 CO -0.03 0.15 0.06 1.52 -0.10 0.00 0.00 175.22 176.82 1sbn s TYR 56 N 0.69 1.85 -0.20 0.36 -0.85 -0.49 -3.23 117.35 115.48 1sbn s TYR 56 Ca 0.25 -0.99 -0.09 0.00 -0.52 0.00 0.00 57.07 55.72 1sbn s TYR 56 Cb -0.15 -1.18 -0.05 0.00 0.38 0.00 0.00 41.96 40.97 1sbn s TYR 56 CO 0.10 -0.05 0.11 1.21 -1.52 0.00 0.00 175.55 175.39 1sbn s ASN 57 N -3.44 6.04 -0.31 -0.18 2.47 -0.39 -0.58 114.94 118.55 1sbn s ASN 57 Ca 0.36 0.18 -0.29 0.00 0.42 0.00 0.00 52.86 53.53 1sbn s ASN 57 Cb 0.08 -2.05 -0.01 0.00 -1.45 0.00 0.00 41.25 37.81 1sbn s ASN 57 CO 0.15 0.17 1.61 -2.84 -3.72 0.00 0.00 177.10 172.47 1sbn s PRO 58 N 0.41 3.58 0.00 0.43 0.02 -1.26 0.23 135.00 138.40 1sbn s PRO 58 Ca 0.07 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.45 1sbn s PRO 58 Cb -0.12 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.32 1sbn s PRO 58 CO -0.01 -1.56 0.00 0.41 -0.33 0.00 0.00 177.00 175.51 1sbn n GLY 59 N 5.03 2.36 0.36 0.52 0.00 -1.26 -4.64 105.19 107.56 1sbn n GLY 59 Ca 0.19 -0.69 0.13 0.00 0.00 0.00 0.00 46.02 45.66 1sbn n GLY 59 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1sbn h THR 60 N 0.00 0.06 -2.60 2.61 2.02 -2.01 -3.40 112.91 109.59 1sbn h THR 60 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1sbn h THR 60 Cb 0.00 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1sbn h THR 60 CO 0.00 0.00 0.00 -3.20 0.37 0.00 0.00 175.52 172.69 1sbn n ASN 61 N -2.95 -0.34 -4.75 4.18 5.15 0.61 -4.79 115.26 112.37 1sbn n ASN 61 Ca 0.03 0.17 -0.37 0.00 -0.60 0.00 0.00 54.58 53.80 1sbn n ASN 61 Cb 0.72 -0.54 -0.06 0.00 -0.53 0.00 0.00 39.78 39.37 1sbn n ASN 61 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1sbn s VAL 62 N -1.07 5.20 -0.55 3.44 1.01 -1.09 -0.44 120.40 126.91 1sbn s VAL 62 Ca 0.00 0.76 -0.26 0.00 0.00 0.00 0.00 61.98 62.48 1sbn s VAL 62 Cb 0.00 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1sbn s VAL 62 CO 0.00 0.41 2.12 -0.69 0.00 0.00 0.00 175.10 176.95 1sbn s VAL 63 N 0.15 3.19 -0.40 2.92 1.01 0.30 -1.26 120.40 126.31 1sbn s VAL 63 Ca 0.22 0.11 0.06 0.00 0.00 0.00 0.00 61.98 62.37 1sbn s VAL 63 Cb -0.15 -3.49 0.69 0.00 0.00 0.00 0.00 36.38 33.43 1sbn s VAL 63 CO 0.08 -0.47 1.86 -0.46 0.00 0.00 0.00 175.10 176.11 1sbn n ASN 64 N 14.22 4.06 -3.63 3.32 2.04 -1.20 -3.62 115.26 130.44 1sbn n ASN 64 Ca 0.28 -3.49 -0.13 0.00 -0.44 0.00 0.00 54.58 50.80 1sbn n ASN 64 Cb 0.53 -0.80 -0.07 0.00 -2.53 0.00 0.00 39.78 36.92 1sbn n ASN 64 CO 0.00 0.00 0.00 -1.00 -0.44 0.00 0.00 177.26 175.82 1sbn s HIS 65 N -3.20 -0.72 -0.12 -2.53 3.76 -1.25 -5.03 115.29 106.20 1sbn s HIS 65 Ca 0.56 1.74 -0.29 0.00 -0.15 0.00 0.00 55.06 56.91 1sbn s HIS 65 Cb 0.46 0.29 -0.05 0.00 1.11 0.00 0.00 32.58 34.40 1sbn s HIS 65 CO 0.11 -0.35 1.70 0.08 -0.85 0.00 0.00 174.74 175.43 1sbn s VAL 66 N 0.31 3.55 0.25 -0.90 1.01 -1.26 -4.65 120.40 118.72 1sbn s VAL 66 Ca 0.01 0.65 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 1sbn s VAL 66 Cb -0.05 -3.49 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 1sbn s VAL 66 CO -0.00 -0.14 1.22 -2.84 0.00 0.00 0.00 175.10 173.33 1sbn s PRO 67 N 4.46 4.48 0.03 2.72 0.02 -1.26 -4.87 135.00 140.58 1sbn s PRO 67 Ca 0.75 1.97 -0.02 0.00 0.02 0.00 0.00 61.00 63.73 1sbn s PRO 67 Cb -0.31 -3.18 -0.02 0.00 0.02 0.00 0.00 34.50 31.01 1sbn s PRO 67 CO 0.30 -0.05 -0.00 -3.38 -0.33 0.00 0.00 177.00 173.54 1sbn s HIS 68 N -0.61 0.31 0.62 6.54 -3.43 -1.26 -0.54 115.29 116.92 1sbn s HIS 68 Ca 0.50 -0.66 -0.18 0.00 -0.80 0.00 0.00 55.06 53.92 1sbn s HIS 68 Cb -0.35 -0.23 -0.02 0.00 -1.43 0.00 0.00 32.58 30.55 1sbn s HIS 68 CO 0.42 -0.28 1.25 0.08 -2.00 0.00 0.00 174.74 174.21 1sbn s VAL 69 N -2.35 2.34 0.00 -5.38 1.01 -0.67 -4.08 120.40 111.28 1sbn s VAL 69 Ca -0.08 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.12 1sbn s VAL 69 Cb -0.03 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.26 1sbn s VAL 69 CO -0.04 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.62