#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gib n GLN 5 N 0.00 0.00 0.03 1.61 10.64 -1.26 -4.97 117.38 123.44 3gib n GLN 5 Ca 0.00 0.00 0.10 0.00 -1.83 0.00 0.00 57.00 55.27 3gib n GLN 5 Cb 0.00 0.00 0.43 0.00 -0.86 0.00 0.00 30.24 29.81 3gib n GLN 5 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 3gib n SER 6 N 0.00 0.20 -0.03 2.61 3.41 -1.26 -1.18 113.62 117.36 3gib n SER 6 Ca 0.00 0.54 -0.05 0.00 -0.26 0.00 0.00 58.87 59.10 3gib n SER 6 Cb 0.00 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.34 3gib n SER 6 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 3gib n LEU 7 N -1.71 2.76 -0.03 1.04 0.00 -1.26 -4.70 117.00 113.11 3gib n LEU 7 Ca 0.04 -0.02 -0.12 0.00 0.00 0.00 0.00 56.01 55.91 3gib n LEU 7 Cb 0.24 -0.24 -0.06 0.00 0.00 0.00 0.00 43.42 43.37 3gib n LEU 7 CO 0.19 0.57 0.78 -0.61 0.00 0.00 0.00 177.39 178.33 3gib h GLN 8 N -0.02 0.18 -0.02 1.96 4.15 -1.90 -2.12 115.11 117.33 3gib h GLN 8 Ca -0.15 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.21 3gib h GLN 8 Cb 1.23 -0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 3gib h GLN 8 CO -0.03 0.37 -0.00 -0.44 -1.93 0.00 0.00 178.83 176.79 3gib h ASP 9 N -0.03 0.04 -0.55 -0.69 3.32 -1.46 -1.27 116.42 115.78 3gib h ASP 9 Ca 0.04 -0.33 0.10 0.00 0.02 0.00 0.00 57.03 56.86 3gib h ASP 9 Cb 0.27 -0.01 -0.08 0.00 0.22 0.00 0.00 39.33 39.72 3gib h ASP 9 CO 0.00 0.37 0.08 -0.65 -1.72 0.00 0.00 179.24 177.32 3gib h PRO 10 N -0.28 0.20 0.06 3.56 0.11 -1.75 0.23 132.00 134.12 3gib h PRO 10 Ca 0.01 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.12 3gib h PRO 10 Cb 0.35 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.38 3gib h PRO 10 CO 0.00 0.13 -0.19 0.35 -0.21 0.00 0.00 178.00 178.08 3gib h PHE 11 N 0.20 -0.51 -0.12 0.65 3.04 -1.27 -1.87 116.94 117.07 3gib h PHE 11 Ca 0.29 0.01 -0.24 0.00 3.98 0.00 0.00 57.97 62.01 3gib h PHE 11 Cb 0.42 0.22 0.01 0.00 2.56 0.00 0.00 35.95 39.16 3gib h PHE 11 CO -0.27 -0.28 -0.85 -0.07 -2.02 0.00 0.00 178.31 174.82 3gib h LEU 12 N -0.34 0.94 -1.63 0.59 3.38 -0.97 -3.00 115.31 114.27 3gib h LEU 12 Ca 0.04 -0.65 0.02 0.00 0.09 0.00 0.00 57.88 57.38 3gib h LEU 12 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3gib h LEU 12 CO -0.14 1.45 0.28 0.78 0.09 0.00 0.00 178.44 180.89 3gib h ASN 13 N 0.51 0.43 -0.32 -0.43 2.35 -0.56 -0.76 115.58 116.79 3gib h ASN 13 Ca -0.07 -0.01 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 3gib h ASN 13 Cb 1.48 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 3gib h ASN 13 CO 0.17 0.30 0.03 0.00 -1.65 0.00 0.00 177.43 176.29 3gib h ALA 14 N 1.75 0.43 -0.18 -0.83 0.00 -1.25 0.92 119.26 120.09 3gib h ALA 14 Ca 0.16 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 3gib h ALA 14 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3gib h ALA 14 CO -0.04 0.15 -0.24 -0.07 0.00 0.00 0.00 179.25 179.05 3gib h LEU 15 N 0.36 0.33 0.27 0.00 3.38 -1.37 -1.88 115.31 116.39 3gib h LEU 15 Ca 0.09 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 3gib h LEU 15 Cb 0.39 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3gib h LEU 15 CO 0.01 0.57 -0.13 -0.09 0.09 0.00 0.00 178.44 178.89 3gib h ARG 16 N 0.30 -0.35 -0.50 1.13 2.43 -0.94 -2.21 114.38 114.24 3gib h ARG 16 Ca 0.05 0.02 0.04 0.00 -0.81 0.00 0.00 59.98 59.28 3gib h ARG 16 Cb 0.59 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.19 3gib h ARG 16 CO 0.04 -0.02 0.33 0.00 -1.51 0.00 0.00 179.97 178.82 3gib h ARG 17 N -0.94 0.52 -0.02 0.20 3.08 -0.85 -2.65 114.38 113.72 3gib h ARG 17 Ca -0.04 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.98 3gib h ARG 17 Cb 0.49 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.42 3gib h ARG 17 CO 0.06 0.35 -0.17 0.39 -1.07 0.00 0.00 179.97 179.52 3gib n GLU 18 N -4.47 1.78 -3.54 0.04 -0.58 -0.71 -4.99 120.64 108.16 3gib n GLU 18 Ca 0.06 -1.41 -0.25 0.00 -0.42 0.00 0.00 57.16 55.14 3gib n GLU 18 Cb 0.16 -1.47 0.06 0.00 -0.57 0.00 0.00 31.44 29.62 3gib n GLU 18 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 3gib n ARG 19 N 0.62 -6.86 -2.40 3.49 1.74 -0.87 -4.95 116.66 107.43 3gib n ARG 19 Ca 0.13 0.79 -0.42 0.00 -0.77 0.00 0.00 57.85 57.58 3gib n ARG 19 Cb 0.51 -5.78 -0.03 0.00 -1.02 0.00 0.00 32.46 26.14 3gib n ARG 19 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3gib s VAL 20 N -3.28 4.06 0.18 1.55 1.01 -0.98 -5.00 120.40 117.94 3gib s VAL 20 Ca 0.55 1.44 -0.32 0.00 0.00 0.00 0.00 61.98 63.64 3gib s VAL 20 Cb -0.25 -3.92 -0.12 0.00 0.00 0.00 0.00 36.38 32.09 3gib s VAL 20 CO 0.67 0.04 1.73 -2.65 0.00 0.00 0.00 175.10 174.89 3gib n PRO 21 N 4.73 2.68 -4.39 2.72 -0.02 -1.26 -4.55 135.00 134.91 3gib n PRO 21 Ca 0.11 0.97 -0.30 0.00 -2.02 0.00 0.00 63.50 62.26 3gib n PRO 21 Cb 0.46 -2.81 -0.11 0.00 -0.02 0.00 0.00 33.50 31.01 3gib n PRO 21 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3gib s VAL 22 N 1.46 2.91 -0.19 -1.45 -7.23 -0.09 -1.04 120.40 114.78 3gib s VAL 22 Ca 0.77 -1.37 -0.13 0.00 -1.81 0.00 0.00 61.98 59.44 3gib s VAL 22 Cb -0.53 -2.31 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 3gib s VAL 22 CO 0.34 0.17 0.25 -0.44 -0.31 0.00 0.00 175.10 175.11 3gib s SER 23 N -1.95 6.32 -0.32 4.85 0.01 0.94 -2.56 113.70 120.99 3gib s SER 23 Ca 0.17 0.37 -0.05 0.00 1.31 0.00 0.00 55.95 57.76 3gib s SER 23 Cb -0.11 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.01 3gib s SER 23 CO 0.09 0.08 0.06 -0.63 0.41 0.00 0.00 173.24 173.26 3gib s ILE 24 N 0.68 3.54 0.02 1.44 1.01 0.73 0.23 121.20 128.84 3gib s ILE 24 Ca 0.13 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.43 3gib s ILE 24 Cb -0.13 -2.97 -0.05 0.00 0.01 0.00 0.00 42.46 39.31 3gib s ILE 24 CO 0.03 -0.10 0.64 -0.31 0.00 0.00 0.00 174.94 175.20 3gib s TYR 25 N 1.37 3.71 0.40 3.97 2.02 -0.12 -0.54 117.35 128.16 3gib s TYR 25 Ca -0.02 1.28 -0.03 0.00 -0.37 0.00 0.00 57.07 57.94 3gib s TYR 25 Cb -0.19 -2.66 -0.04 0.00 -0.40 0.00 0.00 41.96 38.67 3gib s TYR 25 CO 0.01 0.35 0.66 -0.51 -1.57 0.00 0.00 175.55 174.49 3gib s LEU 26 N -0.22 3.84 0.66 -1.29 1.43 0.35 -1.18 118.68 122.27 3gib s LEU 26 Ca 0.33 0.70 0.35 0.00 -1.03 0.00 0.00 54.13 54.47 3gib s LEU 26 Cb -0.19 -3.60 1.88 0.00 0.03 0.00 0.00 46.19 44.31 3gib s LEU 26 CO 0.19 -0.42 2.06 -0.37 0.23 0.00 0.00 176.35 178.04 3gib h VAL 27 N 0.56 0.00 -0.02 -1.59 -1.51 -0.87 0.13 116.25 112.95 3gib h VAL 27 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3gib h VAL 27 Cb 1.21 0.77 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 3gib h VAL 27 CO 0.62 0.00 -0.05 -0.46 -1.23 0.00 0.00 177.57 176.45 3gib n ASN 28 N -2.93 1.77 0.00 4.19 0.23 -1.26 -4.95 115.26 112.31 3gib n ASN 28 Ca -0.02 -1.53 0.00 0.00 -0.53 0.00 0.00 54.58 52.50 3gib n ASN 28 Cb 0.27 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 3gib n ASN 28 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3gib n GLY 29 N 1.24 0.97 3.76 4.83 0.00 0.44 -5.06 105.19 111.37 3gib n GLY 29 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3gib n GLY 29 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gib n ILE 30 N -2.00 1.67 -3.85 -0.61 2.08 -1.26 -4.69 119.36 110.70 3gib n ILE 30 Ca 0.00 -0.42 -0.36 0.00 0.56 0.00 0.00 62.75 62.53 3gib n ILE 30 Cb 0.00 -1.96 -0.12 0.00 -0.75 0.00 0.00 39.64 36.81 3gib n ILE 30 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 3gib s LYS 31 N -1.56 3.74 0.05 0.38 2.20 -1.26 -0.50 119.74 122.79 3gib s LYS 31 Ca 0.57 -0.44 0.03 0.00 -0.36 0.00 0.00 55.97 55.77 3gib s LYS 31 Cb -0.48 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.51 3gib s LYS 31 CO 0.59 -0.06 -0.01 -0.51 -0.36 0.00 0.00 175.35 175.00 3gib s LEU 32 N 1.27 3.45 0.00 5.43 1.43 0.29 -4.95 118.68 125.60 3gib s LEU 32 Ca 0.05 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.05 3gib s LEU 32 Cb -0.15 -2.09 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 3gib s LEU 32 CO 0.03 0.22 -0.05 -1.10 0.23 0.00 0.00 176.35 175.69 3gib s GLN 33 N -1.95 0.37 0.00 1.70 -0.21 -1.26 -0.20 119.66 118.12 3gib s GLN 33 Ca 0.23 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.39 3gib s GLN 33 Cb -0.12 -0.34 0.00 0.00 1.00 0.00 0.00 33.01 33.56 3gib s GLN 33 CO 0.14 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 3gib n GLY 34 N 2.82 -0.58 3.11 3.09 0.00 -1.06 -4.67 105.19 107.90 3gib n GLY 34 Ca -0.14 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 3gib n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gib s GLN 35 N -1.44 0.67 -0.66 1.61 -0.21 -0.10 -0.91 119.66 118.62 3gib s GLN 35 Ca 0.00 -0.87 -0.27 0.00 0.02 0.00 0.00 55.36 54.24 3gib s GLN 35 Cb 0.00 -0.51 0.02 0.00 1.00 0.00 0.00 33.01 33.51 3gib s GLN 35 CO 0.00 0.10 1.43 0.42 -2.12 0.00 0.00 175.29 175.12 3gib s ILE 36 N -1.45 3.67 0.00 1.08 1.01 -1.26 -0.80 121.20 123.45 3gib s ILE 36 Ca -0.06 0.45 -0.25 0.00 0.00 0.00 0.00 60.65 60.79 3gib s ILE 36 Cb -0.09 -4.59 -0.19 0.00 0.01 0.00 0.00 42.46 37.60 3gib s ILE 36 CO 0.01 -1.47 1.36 -0.33 0.00 0.00 0.00 174.94 174.51 3gib h GLU 37 N 11.31 -0.01 0.00 2.79 5.08 -1.30 -3.40 114.58 129.05 3gib h GLU 37 Ca -0.27 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 3gib h GLU 37 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3gib h GLU 37 CO 1.24 0.37 0.21 -1.13 -1.00 0.00 0.00 179.01 178.70 3gib n SER 38 N -4.91 -0.71 -3.49 1.42 3.41 -1.23 -5.01 113.62 103.09 3gib n SER 38 Ca -0.08 -1.40 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 3gib n SER 38 Cb 0.20 1.16 -0.02 0.00 -0.26 0.00 0.00 64.21 65.29 3gib n SER 38 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3gib s PHE 39 N -4.78 -0.39 0.00 7.33 -0.12 -1.26 -0.48 117.98 118.27 3gib s PHE 39 Ca 0.08 0.27 0.00 0.00 -0.05 0.00 0.00 56.93 57.23 3gib s PHE 39 Cb -0.01 0.54 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 3gib s PHE 39 CO 0.03 -0.61 0.00 -0.40 -0.05 0.00 0.00 175.22 174.19 3gib n ASP 40 N -0.22 0.27 -0.13 1.98 5.68 -0.41 -5.00 116.55 118.71 3gib n ASP 40 Ca -0.11 -0.32 0.16 0.00 -0.50 0.00 0.00 54.79 54.02 3gib n ASP 40 Cb 0.62 0.00 0.54 0.00 -1.14 0.00 0.00 41.12 41.14 3gib n ASP 40 CO 0.00 0.00 0.00 -0.61 -1.33 0.00 0.00 177.20 175.26 3gib h GLN 41 N 0.00 0.33 0.00 0.11 4.15 -2.02 -3.31 115.11 114.36 3gib h GLN 41 Ca 0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 3gib h GLN 41 Cb 0.00 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 3gib h GLN 41 CO 0.00 0.22 -1.21 1.19 -1.93 0.00 0.00 178.83 177.10 3gib n PHE 42 N -4.46 0.00 -4.30 3.99 3.72 -1.26 -4.96 117.46 110.20 3gib n PHE 42 Ca 0.13 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.38 3gib n PHE 42 Cb 0.53 -0.12 -0.10 0.00 -0.94 0.00 0.00 39.48 38.85 3gib n PHE 42 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3gib s VAL 43 N -2.22 1.01 -0.06 -4.37 -7.23 -1.25 -1.23 120.40 105.05 3gib s VAL 43 Ca -0.02 -2.03 0.02 0.00 -1.81 0.00 0.00 61.98 58.15 3gib s VAL 43 Cb 0.02 -2.19 0.01 0.00 0.56 0.00 0.00 36.38 34.78 3gib s VAL 43 CO 0.16 -0.45 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.75 3gib s ILE 44 N -3.44 1.08 -0.40 -0.62 1.01 0.76 -1.29 121.20 118.30 3gib s ILE 44 Ca 0.25 -0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.16 3gib s ILE 44 Cb 0.05 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.56 3gib s ILE 44 CO 0.06 0.34 1.02 -0.76 0.00 0.00 0.00 174.94 175.60 3gib s LEU 45 N 0.56 3.88 -0.49 2.97 2.01 0.37 -0.40 118.68 127.59 3gib s LEU 45 Ca -0.12 0.60 -0.15 0.00 0.01 0.00 0.00 54.13 54.47 3gib s LEU 45 Cb -0.14 -3.40 0.09 0.00 0.01 0.00 0.00 46.19 42.75 3gib s LEU 45 CO 0.03 -1.00 0.41 -0.22 1.01 0.00 0.00 176.35 176.58 3gib s LEU 46 N 3.83 5.75 -0.16 1.79 2.96 -0.36 -0.73 118.68 131.77 3gib s LEU 46 Ca 0.42 -1.52 -0.24 0.00 -0.22 0.00 0.00 54.13 52.58 3gib s LEU 46 Cb -0.10 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.41 3gib s LEU 46 CO 0.23 -0.70 0.76 -0.75 -1.32 0.00 0.00 176.35 174.57 3gib s LYS 47 N 1.59 4.29 0.00 1.98 2.20 0.02 -2.22 119.74 127.61 3gib s LYS 47 Ca 0.04 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.54 3gib s LYS 47 Cb -0.26 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.50 3gib s LYS 47 CO 0.05 -0.26 0.00 -1.71 -0.36 0.00 0.00 175.35 173.07 3gib n ASN 48 N 5.00 0.00 -0.23 1.43 2.85 -1.26 -0.92 115.26 122.13 3gib n ASN 48 Ca 0.02 0.00 -0.08 0.00 -0.11 0.00 0.00 54.58 54.41 3gib n ASN 48 Cb 0.49 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.55 3gib n ASN 48 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 3gib h THR 49 N 0.00 1.26 -3.06 -0.44 1.35 -1.93 -3.42 112.91 106.66 3gib h THR 49 Ca 0.00 -0.97 -0.60 0.00 -0.55 0.00 0.00 66.41 64.29 3gib h THR 49 Cb 0.00 0.66 -0.18 0.00 -1.73 0.00 0.00 68.15 66.90 3gib h THR 49 CO 0.00 0.36 -0.80 0.68 -0.25 0.00 0.00 175.52 175.52 3gib s VAL 50 N -5.26 2.18 -0.49 6.82 -7.23 -1.26 -5.12 120.40 110.04 3gib s VAL 50 Ca -0.12 -2.06 -0.21 0.00 -1.81 0.00 0.00 61.98 57.77 3gib s VAL 50 Cb 0.14 -2.06 0.04 0.00 0.56 0.00 0.00 36.38 35.06 3gib s VAL 50 CO 0.84 -0.24 0.74 -0.55 -0.31 0.00 0.00 175.10 175.58 3gib s SER 51 N -2.82 6.31 0.16 4.85 0.15 -1.26 -4.47 113.70 116.62 3gib s SER 51 Ca 0.21 -0.50 0.06 0.00 0.70 0.00 0.00 55.95 56.41 3gib s SER 51 Cb -0.07 -2.35 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 3gib s SER 51 CO 0.10 -0.96 0.09 0.00 1.20 0.00 0.00 173.24 173.66 3gib s GLN 52 N 3.14 2.73 -0.24 5.44 -2.07 -0.94 -4.94 119.66 122.78 3gib s GLN 52 Ca 0.23 -0.94 -0.14 0.00 -1.82 0.00 0.00 55.36 52.69 3gib s GLN 52 Cb -0.15 -2.55 -0.04 0.00 -1.09 0.00 0.00 33.01 29.18 3gib s GLN 52 CO 0.17 0.48 0.33 1.41 -1.32 0.00 0.00 175.29 176.36 3gib s MET 53 N -3.01 4.09 -0.20 9.60 -2.45 -1.26 -1.22 119.30 124.84 3gib s MET 53 Ca 0.30 0.02 -0.03 0.00 -1.25 0.00 0.00 55.69 54.73 3gib s MET 53 Cb -0.10 -3.59 -0.01 0.00 1.25 0.00 0.00 34.83 32.39 3gib s MET 53 CO 0.22 -0.11 -0.07 0.08 1.05 0.00 0.00 175.02 176.19 3gib s VAL 54 N 1.55 3.27 -0.03 10.11 1.01 0.47 -4.95 120.40 131.83 3gib s VAL 54 Ca 0.15 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.29 3gib s VAL 54 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 3gib s VAL 54 CO 0.08 0.45 1.24 -0.31 0.00 0.00 0.00 175.10 176.56 3gib s TYR 55 N 1.21 3.15 0.40 5.22 2.02 -1.26 -0.17 117.35 127.91 3gib s TYR 55 Ca 0.02 1.14 0.11 0.00 -0.37 0.00 0.00 57.07 57.97 3gib s TYR 55 Cb -0.14 -3.47 0.91 0.00 -0.40 0.00 0.00 41.96 38.85 3gib s TYR 55 CO -0.02 -1.55 1.95 0.87 -1.57 0.00 0.00 175.55 175.23 3gib h LYS 56 N 7.45 0.55 0.00 -0.62 1.57 -1.51 -0.99 116.57 123.01 3gib h LYS 56 Ca -0.36 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3gib h LYS 56 Cb 1.17 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3gib h LYS 56 CO 0.88 0.36 0.00 1.12 -0.57 0.00 0.00 179.45 181.24 3gib h HIS 57 N 0.56 0.00 -0.01 -1.35 2.07 -1.93 0.47 115.15 114.97 3gib h HIS 57 Ca 0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.85 3gib h HIS 57 Cb 0.52 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.50 3gib h HIS 57 CO -0.00 0.00 -0.65 0.00 -3.07 0.00 0.00 177.93 174.21 3gib n ALA 58 N -1.84 3.94 -2.64 6.11 0.00 -0.38 -4.94 120.51 120.76 3gib n ALA 58 Ca -0.02 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 3gib n ALA 58 Cb 0.05 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.72 3gib n ALA 58 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3gib s ILE 59 N -2.55 5.11 -0.17 0.00 1.01 0.15 -0.21 121.20 124.55 3gib s ILE 59 Ca 0.13 0.99 -0.12 0.00 0.00 0.00 0.00 60.65 61.65 3gib s ILE 59 Cb 0.16 -3.82 -0.22 0.00 0.01 0.00 0.00 42.46 38.58 3gib s ILE 59 CO 0.65 0.38 0.22 -1.54 0.00 0.00 0.00 174.94 174.65 3gib n SER 60 N 3.22 2.02 -3.79 3.58 3.41 -0.33 -4.69 113.62 117.04 3gib n SER 60 Ca -0.08 0.26 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 3gib n SER 60 Cb 0.52 -0.86 -0.11 0.00 -0.26 0.00 0.00 64.21 63.50 3gib n SER 60 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3gib s THR 61 N -2.49 0.02 -0.38 6.66 -4.23 -1.16 -5.03 115.64 109.04 3gib s THR 61 Ca -0.27 -0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 59.96 3gib s THR 61 Cb 0.07 -0.43 0.05 0.00 1.34 0.00 0.00 72.50 73.52 3gib s THR 61 CO 0.68 -0.11 0.20 -0.69 -0.54 0.00 0.00 174.62 174.16 3gib s VAL 62 N -0.38 4.25 -0.31 2.29 1.01 -1.26 -0.94 120.40 125.05 3gib s VAL 62 Ca -0.05 -1.11 -0.10 0.00 0.00 0.00 0.00 61.98 60.72 3gib s VAL 62 Cb -0.03 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 3gib s VAL 62 CO 0.01 -0.31 0.16 -0.69 0.00 0.00 0.00 175.10 174.28 3gib s VAL 63 N 1.47 4.69 0.37 2.92 1.01 0.14 -4.99 120.40 126.00 3gib s VAL 63 Ca 0.01 -0.39 -0.26 0.00 0.00 0.00 0.00 61.98 61.34 3gib s VAL 63 Cb -0.20 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 3gib s VAL 63 CO 0.04 0.06 1.14 -2.84 0.00 0.00 0.00 175.10 173.50 3gib s PRO 64 N 1.63 4.22 -0.04 2.72 0.02 -1.26 -0.04 135.00 142.25 3gib s PRO 64 Ca 0.05 1.80 -0.25 0.00 0.02 0.00 0.00 61.00 62.62 3gib s PRO 64 Cb -0.17 -2.79 -0.20 0.00 0.02 0.00 0.00 34.50 31.36 3gib s PRO 64 CO 0.07 -0.16 1.14 0.66 -0.33 0.00 0.00 177.00 178.37 3gib h SER 65 N 2.93 -0.07 -3.28 2.53 4.64 -1.44 -3.46 113.55 115.41 3gib h SER 65 Ca -0.48 -0.48 -0.51 0.00 -0.47 0.00 0.00 61.79 59.85 3gib h SER 65 Cb 1.23 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 3gib h SER 65 CO 0.64 0.47 -0.08 -0.13 -0.87 0.00 0.00 176.83 176.86 3gib s ARG 66 N -3.93 3.63 0.00 4.77 3.00 -1.26 -4.97 118.95 120.19 3gib s ARG 66 Ca -0.15 0.06 -0.03 0.00 0.00 0.00 0.00 55.73 55.61 3gib s ARG 66 Cb 0.01 -2.58 -0.14 0.00 0.00 0.00 0.00 34.95 32.24 3gib s ARG 66 CO 0.62 0.12 2.26 -0.35 0.00 0.00 0.00 175.30 177.95 3gib n PRO 67 N -1.24 1.14 -0.38 3.54 -0.04 -1.26 -5.08 135.00 131.69 3gib n PRO 67 Ca -0.01 -0.53 0.00 0.00 -0.04 0.00 0.00 63.50 62.92 3gib n PRO 67 Cb 0.54 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.28 3gib n PRO 67 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74