#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gib n LEU 7 N 0.00 0.00 -0.02 2.46 7.94 -1.26 -4.84 117.00 121.29 3gib n LEU 7 Ca 0.00 0.00 -0.13 0.00 -1.11 0.00 0.00 56.01 54.77 3gib n LEU 7 Cb 0.00 0.00 -0.09 0.00 0.53 0.00 0.00 43.42 43.86 3gib n LEU 7 CO 0.00 0.00 0.66 -0.61 -1.11 0.00 0.00 177.39 176.33 3gib h GLN 8 N 0.00 0.06 0.87 1.96 4.15 -2.05 -2.87 115.11 117.23 3gib h GLN 8 Ca 0.00 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.35 3gib h GLN 8 Cb 0.02 -0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.72 3gib h GLN 8 CO 0.00 0.47 -0.42 -0.44 -1.93 0.00 0.00 178.83 176.51 3gib h ASP 9 N -0.35 -0.99 -1.00 -0.69 3.45 -1.99 -1.80 116.42 113.04 3gib h ASP 9 Ca 0.01 0.03 0.27 0.00 0.43 0.00 0.00 57.03 57.77 3gib h ASP 9 Cb 0.45 0.26 -0.06 0.00 -0.56 0.00 0.00 39.33 39.42 3gib h ASP 9 CO 0.00 -0.67 0.70 -0.65 -1.57 0.00 0.00 179.24 177.06 3gib h PRO 10 N -1.26 0.14 0.01 3.56 0.11 -1.89 0.18 132.00 132.85 3gib h PRO 10 Ca -0.12 -0.01 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 3gib h PRO 10 Cb 0.90 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.99 3gib h PRO 10 CO 0.20 0.10 -0.51 0.35 -0.21 0.00 0.00 178.00 177.93 3gib h PHE 11 N 0.15 0.50 -0.01 0.65 3.04 -1.27 -3.00 116.94 116.99 3gib h PHE 11 Ca 0.51 -0.28 -0.23 0.00 3.98 0.00 0.00 57.97 61.95 3gib h PHE 11 Cb 1.72 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 40.18 3gib h PHE 11 CO -0.00 1.10 -0.93 -0.07 -2.02 0.00 0.00 178.31 176.39 3gib h LEU 12 N -0.25 0.58 -1.24 0.59 3.38 -0.41 -3.02 115.31 114.94 3gib h LEU 12 Ca -0.07 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 57.60 3gib h LEU 12 Cb 1.24 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 3gib h LEU 12 CO 0.10 1.25 0.59 0.78 0.09 0.00 0.00 178.44 181.25 3gib h ASN 13 N 0.26 0.68 0.67 -0.43 2.35 -0.79 -0.68 115.58 117.65 3gib h ASN 13 Ca -0.08 0.05 -0.27 0.00 -0.55 0.00 0.00 56.30 55.45 3gib h ASN 13 Cb 1.56 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.84 3gib h ASN 13 CO 0.16 0.33 -1.21 0.00 -1.65 0.00 0.00 177.43 175.06 3gib h ALA 14 N 1.60 0.12 0.00 -0.83 0.00 -1.50 0.51 119.26 119.16 3gib h ALA 14 Ca 0.47 -0.88 -0.04 0.00 0.00 0.00 0.00 54.91 54.46 3gib h ALA 14 Cb 0.75 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 3gib h ALA 14 CO -0.23 1.00 -0.20 -0.07 0.00 0.00 0.00 179.25 179.75 3gib h LEU 15 N 0.07 0.00 0.00 0.00 3.38 -1.38 -2.54 115.31 114.84 3gib h LEU 15 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 3gib h LEU 15 Cb 1.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.69 3gib h LEU 15 CO 0.20 0.20 0.00 -1.14 0.09 0.00 0.00 178.44 177.78 3gib n ARG 16 N -3.57 0.00 -0.33 1.13 0.63 -0.28 -2.04 116.66 112.21 3gib n ARG 16 Ca -0.01 0.49 0.26 0.00 -0.92 0.00 0.00 57.85 57.67 3gib n ARG 16 Cb 0.34 -1.05 0.50 0.00 0.45 0.00 0.00 32.46 32.70 3gib n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3gib h ARG 17 N 0.00 0.23 -0.20 -0.14 3.08 -1.00 0.42 114.38 116.76 3gib h ARG 17 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3gib h ARG 17 Cb 0.00 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3gib h ARG 17 CO 0.00 0.15 0.00 0.39 -1.07 0.00 0.00 179.97 179.44 3gib n GLU 18 N -5.11 2.08 -3.96 0.04 1.02 -0.96 -4.95 120.64 108.81 3gib n GLU 18 Ca 0.33 -1.62 -0.30 0.00 -0.02 0.00 0.00 57.16 55.56 3gib n GLU 18 Cb 1.06 -1.46 0.01 0.00 -0.02 0.00 0.00 31.44 31.04 3gib n GLU 18 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3gib n ARG 19 N 0.87 -4.73 -2.69 3.49 1.74 0.15 -4.93 116.66 110.55 3gib n ARG 19 Ca 0.17 0.53 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 3gib n ARG 19 Cb 0.47 -5.27 -0.04 0.00 -1.02 0.00 0.00 32.46 26.60 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 -3.41 4.52 0.23 1.55 1.01 -0.86 -5.01 120.40 118.41 3gib s VAL 20 Ca 0.53 2.00 -0.32 0.00 0.00 0.00 0.00 61.98 64.19 3gib s VAL 20 Cb -0.27 -4.28 -0.12 0.00 0.00 0.00 0.00 36.38 31.71 3gib s VAL 20 CO 0.85 0.26 1.69 -2.65 0.00 0.00 0.00 175.10 175.25 3gib n PRO 21 N 3.09 2.72 -4.54 2.72 -0.02 -1.26 -4.43 135.00 133.28 3gib n PRO 21 Ca 0.04 0.98 -0.27 0.00 -2.02 0.00 0.00 63.50 62.23 3gib n PRO 21 Cb 0.49 -2.81 -0.14 0.00 -0.02 0.00 0.00 33.50 31.03 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 0.88 1.89 -0.16 -1.45 -7.23 0.48 -2.26 120.40 112.55 3gib s VAL 22 Ca 0.73 -1.44 -0.15 0.00 -1.81 0.00 0.00 61.98 59.30 3gib s VAL 22 Cb -0.51 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.72 3gib s VAL 22 CO 0.36 0.14 0.35 -0.44 -0.31 0.00 0.00 175.10 175.20 3gib s SER 23 N -1.57 6.48 -0.34 4.85 0.01 -0.12 -2.43 113.70 120.57 3gib s SER 23 Ca 0.09 0.56 -0.07 0.00 1.31 0.00 0.00 55.95 57.85 3gib s SER 23 Cb -0.10 -2.21 0.04 0.00 0.21 0.00 0.00 66.02 63.96 3gib s SER 23 CO 0.03 0.04 0.11 -0.63 0.41 0.00 0.00 173.24 173.21 3gib s ILE 24 N 0.70 3.84 -0.03 1.44 1.01 0.08 -0.39 121.20 127.85 3gib s ILE 24 Ca 0.19 -1.12 -0.19 0.00 0.00 0.00 0.00 60.65 59.53 3gib s ILE 24 Cb -0.14 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 3gib s ILE 24 CO 0.06 -0.19 0.53 -0.31 0.00 0.00 0.00 174.94 175.03 3gib s TYR 25 N 1.41 3.65 0.38 3.97 2.02 0.04 -0.82 117.35 128.01 3gib s TYR 25 Ca -0.01 1.08 0.02 0.00 -0.37 0.00 0.00 57.07 57.79 3gib s TYR 25 Cb -0.20 -2.53 -0.02 0.00 -0.40 0.00 0.00 41.96 38.82 3gib s TYR 25 CO 0.03 0.37 0.57 -0.51 -1.57 0.00 0.00 175.55 174.44 3gib s LEU 26 N -0.18 3.87 0.57 -1.29 1.43 -0.54 -0.49 118.68 122.05 3gib s LEU 26 Ca 0.28 0.24 0.37 0.00 -1.03 0.00 0.00 54.13 54.00 3gib s LEU 26 Cb -0.17 -3.12 2.03 0.00 0.03 0.00 0.00 46.19 44.96 3gib s LEU 26 CO 0.15 -0.48 2.14 -0.37 0.23 0.00 0.00 176.35 178.02 3gib h VAL 27 N 0.65 0.00 -0.02 -1.59 -1.51 -0.74 0.86 116.25 113.91 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 1.24 0.83 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 3gib h VAL 27 CO 0.58 0.00 -0.15 -0.46 -1.23 0.00 0.00 177.57 176.31 3gib n ASN 28 N -2.83 2.24 0.00 4.19 0.23 -1.26 -4.97 115.26 112.86 3gib n ASN 28 Ca -0.02 -1.66 0.00 0.00 -0.53 0.00 0.00 54.58 52.37 3gib n ASN 28 Cb 0.08 0.13 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 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 1.33 3.07 3.68 4.83 0.00 0.30 -5.05 105.19 113.35 3gib n GLY 29 Ca 0.14 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.32 0.48 -3.21 -0.61 2.08 -1.26 -4.63 119.36 110.88 3gib n ILE 30 Ca 0.00 -0.09 -0.39 0.00 0.56 0.00 0.00 62.75 62.84 3gib n ILE 30 Cb 0.00 -1.85 -0.06 0.00 -0.75 0.00 0.00 39.64 36.98 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 3.49 4.30 -0.17 0.38 2.20 -1.26 -1.47 119.74 127.20 3gib s LYS 31 Ca 0.90 0.74 0.01 0.00 -0.36 0.00 0.00 55.97 57.26 3gib s LYS 31 Cb -0.67 -3.32 0.02 0.00 -1.51 0.00 0.00 37.83 32.35 3gib s LYS 31 CO 0.48 0.43 -0.20 -0.51 -0.36 0.00 0.00 175.35 175.19 3gib s LEU 32 N -0.39 2.09 0.03 5.43 1.43 0.00 -4.95 118.68 122.32 3gib s LEU 32 Ca 0.31 -0.63 -0.12 0.00 -1.03 0.00 0.00 54.13 52.65 3gib s LEU 32 Cb -0.19 -1.45 -0.06 0.00 0.03 0.00 0.00 46.19 44.53 3gib s LEU 32 CO 0.18 0.00 0.39 -1.10 0.23 0.00 0.00 176.35 176.06 3gib s GLN 33 N 1.25 3.82 0.00 1.70 -1.52 -1.26 -0.74 119.66 122.92 3gib s GLN 33 Ca 0.04 0.28 0.00 0.00 -1.95 0.00 0.00 55.36 53.73 3gib s GLN 33 Cb -0.13 -3.11 0.00 0.00 -0.22 0.00 0.00 33.01 29.54 3gib s GLN 33 CO -0.12 0.63 0.00 0.41 -0.25 0.00 0.00 175.29 175.97 3gib n GLY 34 N 1.40 -1.33 3.21 3.09 0.00 -1.02 -4.74 105.19 105.81 3gib n GLY 34 Ca -0.11 -1.14 -0.23 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.63 1.18 -0.30 1.61 -0.21 -0.48 -0.39 119.66 119.44 3gib s GLN 35 Ca 0.00 -0.89 -0.29 0.00 0.02 0.00 0.00 55.36 54.20 3gib s GLN 35 Cb 0.00 -1.27 0.00 0.00 1.00 0.00 0.00 33.01 32.74 3gib s GLN 35 CO 0.00 0.32 1.30 0.42 -2.12 0.00 0.00 175.29 175.21 3gib s ILE 36 N -0.86 4.14 -0.05 1.08 1.01 -1.26 -0.39 121.20 124.87 3gib s ILE 36 Ca 0.05 1.28 0.00 0.00 0.00 0.00 0.00 60.65 61.98 3gib s ILE 36 Cb -0.09 -4.16 -0.26 0.00 0.01 0.00 0.00 42.46 37.96 3gib s ILE 36 CO 0.02 -0.49 0.64 -0.08 0.00 0.00 0.00 174.94 175.03 3gib h GLU 37 N 9.32 0.19 -2.18 2.79 4.57 -1.47 -3.40 114.58 124.39 3gib h GLU 37 Ca -0.26 -0.32 0.21 0.00 -1.18 0.00 0.00 59.36 57.81 3gib h GLU 37 Cb 1.10 0.12 -0.08 0.00 -0.16 0.00 0.00 28.75 29.72 3gib h GLU 37 CO 1.04 0.98 0.58 0.45 -1.18 0.00 0.00 179.01 180.88 3gib s SER 38 N -6.75 -0.11 0.02 1.04 0.15 -1.22 -5.01 113.70 101.81 3gib s SER 38 Ca -0.12 -0.40 -0.28 0.00 0.70 0.00 0.00 55.95 55.86 3gib s SER 38 Cb 0.07 0.42 0.10 0.00 -1.71 0.00 0.00 66.02 64.89 3gib s SER 38 CO 0.82 -0.78 0.82 0.72 1.20 0.00 0.00 173.24 176.02 3gib s PHE 39 N -2.88 -0.40 0.00 3.44 -0.12 -1.26 -1.45 117.98 115.31 3gib s PHE 39 Ca 0.15 0.30 0.00 0.00 -0.05 0.00 0.00 56.93 57.33 3gib s PHE 39 Cb -0.00 0.53 0.00 0.00 -0.63 0.00 0.00 43.02 42.92 3gib s PHE 39 CO 0.02 -0.60 0.00 -0.40 -0.05 0.00 0.00 175.22 174.19 3gib n ASP 40 N -0.16 0.29 -0.33 1.98 5.68 -0.26 -5.01 116.55 118.75 3gib n ASP 40 Ca -0.11 -0.10 0.12 0.00 -0.50 0.00 0.00 54.79 54.20 3gib n ASP 40 Cb 0.62 0.00 0.33 0.00 -1.14 0.00 0.00 41.12 40.93 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 0.75 0.00 0.11 4.15 -2.04 -3.32 115.11 114.76 3gib h GLN 41 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 3gib h GLN 41 Cb 0.00 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.52 3gib h GLN 41 CO 0.00 0.49 -0.97 1.19 -1.93 0.00 0.00 178.83 177.62 3gib n PHE 42 N -4.67 0.00 -4.13 3.99 3.72 -1.26 -4.96 117.46 110.15 3gib n PHE 42 Ca 0.21 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.47 3gib n PHE 42 Cb 0.52 -0.05 -0.11 0.00 -0.94 0.00 0.00 39.48 38.90 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 -2.04 0.78 -0.05 -4.37 -7.23 -1.25 -0.46 120.40 105.79 3gib s VAL 43 Ca -0.01 -1.44 0.06 0.00 -1.81 0.00 0.00 61.98 58.78 3gib s VAL 43 Cb 0.02 -1.10 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 3gib s VAL 43 CO 0.11 -0.50 -0.22 -0.63 -0.31 0.00 0.00 175.10 173.56 3gib s ILE 44 N -2.08 2.39 -0.43 -0.62 1.01 0.54 -1.10 121.20 120.92 3gib s ILE 44 Ca -0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.49 3gib s ILE 44 Cb -0.05 -1.89 0.02 0.00 0.01 0.00 0.00 42.46 40.55 3gib s ILE 44 CO -0.00 0.58 0.58 -0.22 0.00 0.00 0.00 174.94 175.87 3gib s LEU 45 N -0.45 4.60 -0.30 2.97 2.96 -0.53 0.31 118.68 128.25 3gib s LEU 45 Ca 0.05 -0.42 -0.13 0.00 -0.22 0.00 0.00 54.13 53.41 3gib s LEU 45 Cb -0.12 -2.62 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 3gib s LEU 45 CO 0.01 -0.71 0.25 -0.22 -1.32 0.00 0.00 176.35 174.37 3gib s LEU 46 N 2.60 4.20 -0.29 -0.68 2.96 -0.26 -1.07 118.68 126.14 3gib s LEU 46 Ca 0.19 -0.10 -0.13 0.00 -0.22 0.00 0.00 54.13 53.87 3gib s LEU 46 Cb -0.15 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.31 3gib s LEU 46 CO 0.17 -0.15 0.27 -0.75 -1.32 0.00 0.00 176.35 174.58 3gib s LYS 47 N 1.83 3.85 0.00 1.98 2.47 0.48 -2.26 119.74 128.09 3gib s LYS 47 Ca 0.08 -0.28 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 3gib s LYS 47 Cb -0.16 -3.70 0.00 0.00 -1.46 0.00 0.00 37.83 32.50 3gib s LYS 47 CO 0.11 -0.30 0.00 -1.71 0.16 0.00 0.00 175.35 173.61 3gib n ASN 48 N 5.19 0.00 -0.30 1.43 5.15 -1.26 -1.38 115.26 124.09 3gib n ASN 48 Ca -0.11 0.00 0.13 0.00 -0.60 0.00 0.00 54.58 54.00 3gib n ASN 48 Cb 0.51 0.00 0.30 0.00 -0.53 0.00 0.00 39.78 40.06 3gib n ASN 48 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 3gib h THR 49 N 0.00 0.35 -3.89 -0.44 2.02 -1.93 -3.42 112.91 105.59 3gib h THR 49 Ca 0.00 -0.08 -0.23 0.00 0.77 0.00 0.00 66.41 66.86 3gib h THR 49 Cb 0.00 0.08 -0.15 0.00 -1.74 0.00 0.00 68.15 66.34 3gib h THR 49 CO 0.00 0.04 -0.68 0.54 0.37 0.00 0.00 175.52 175.79 3gib s VAL 50 N -5.92 0.60 -0.97 3.16 0.11 -1.26 -5.10 120.40 111.01 3gib s VAL 50 Ca -0.12 -1.94 -0.22 0.00 -2.93 0.00 0.00 61.98 56.77 3gib s VAL 50 Cb 0.26 -1.84 0.07 0.00 -1.53 0.00 0.00 36.38 33.34 3gib s VAL 50 CO 0.77 -0.72 1.34 -0.55 -3.33 0.00 0.00 175.10 172.61 3gib s SER 51 N -3.07 6.51 0.29 3.54 0.15 -1.26 -4.36 113.70 115.50 3gib s SER 51 Ca 0.16 -1.56 -0.03 0.00 0.70 0.00 0.00 55.95 55.23 3gib s SER 51 Cb 0.06 -2.52 -0.04 0.00 -1.71 0.00 0.00 66.02 61.81 3gib s SER 51 CO -0.02 -1.40 0.52 0.00 1.20 0.00 0.00 173.24 173.54 3gib s GLN 52 N 4.37 3.57 -0.32 5.44 -2.07 -0.96 -4.90 119.66 124.79 3gib s GLN 52 Ca 0.41 -0.15 -0.11 0.00 -1.82 0.00 0.00 55.36 53.69 3gib s GLN 52 Cb -0.02 -2.69 -0.02 0.00 -1.09 0.00 0.00 33.01 29.20 3gib s GLN 52 CO -0.08 0.23 0.19 1.41 -1.32 0.00 0.00 175.29 175.72 3gib s MET 53 N -3.73 3.47 -0.21 9.60 -2.45 -1.26 -1.10 119.30 123.62 3gib s MET 53 Ca 0.42 -0.65 -0.11 0.00 -1.25 0.00 0.00 55.69 54.10 3gib s MET 53 Cb -0.10 -3.67 -0.05 0.00 1.25 0.00 0.00 34.83 32.26 3gib s MET 53 CO 0.32 -0.40 0.17 0.08 1.05 0.00 0.00 175.02 176.23 3gib s VAL 54 N 1.67 5.37 0.11 10.11 1.01 0.15 -4.95 120.40 133.88 3gib s VAL 54 Ca 0.05 0.25 -0.30 0.00 0.00 0.00 0.00 61.98 61.98 3gib s VAL 54 Cb -0.17 -3.51 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 3gib s VAL 54 CO 0.08 0.39 1.12 -0.31 0.00 0.00 0.00 175.10 176.39 3gib s TYR 55 N 0.66 3.55 0.32 5.22 2.02 -1.26 -0.34 117.35 127.52 3gib s TYR 55 Ca 0.09 1.50 -0.00 0.00 -0.37 0.00 0.00 57.07 58.30 3gib s TYR 55 Cb -0.12 -3.31 0.52 0.00 -0.40 0.00 0.00 41.96 38.65 3gib s TYR 55 CO 0.01 -0.77 1.96 0.87 -1.57 0.00 0.00 175.55 176.06 3gib h LYS 56 N 5.93 0.93 0.00 -0.62 1.57 -1.12 -2.45 116.57 120.82 3gib h LYS 56 Ca -0.43 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 3gib h LYS 56 Cb 1.21 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.32 3gib h LYS 56 CO 0.76 0.65 0.00 -2.39 -0.57 0.00 0.00 179.45 177.90 3gib n HIS 57 N -4.40 0.59 0.89 -1.35 1.44 -1.26 -1.01 115.22 110.11 3gib n HIS 57 Ca 0.07 0.30 0.09 0.00 -2.01 0.00 0.00 57.72 56.17 3gib n HIS 57 Cb 0.06 -0.98 -0.08 0.00 0.12 0.00 0.00 29.99 29.12 3gib n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3gib n ALA 58 N -1.72 4.14 -2.71 1.59 0.00 -0.93 -4.93 120.51 115.95 3gib n ALA 58 Ca -0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 3gib n ALA 58 Cb 0.05 -0.69 -0.05 0.00 0.00 0.00 0.00 19.45 18.76 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 -2.62 5.04 -0.18 0.00 1.01 -0.18 -0.04 121.20 124.23 3gib s ILE 59 Ca 0.10 1.45 -0.15 0.00 0.00 0.00 0.00 60.65 62.04 3gib s ILE 59 Cb 0.15 -4.04 -0.21 0.00 0.01 0.00 0.00 42.46 38.36 3gib s ILE 59 CO 0.69 0.24 0.22 -1.54 0.00 0.00 0.00 174.94 174.56 3gib n SER 60 N 3.85 1.96 -3.87 3.58 3.41 0.36 -4.71 113.62 118.20 3gib n SER 60 Ca -0.01 0.33 -0.11 0.00 -0.26 0.00 0.00 58.87 58.82 3gib n SER 60 Cb 0.51 -0.91 -0.11 0.00 -0.26 0.00 0.00 64.21 63.44 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 -2.45 0.06 -0.36 6.66 -4.23 -1.04 -5.01 115.64 109.28 3gib s THR 61 Ca -0.27 -0.54 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 3gib s THR 61 Cb 0.07 -0.35 0.06 0.00 1.34 0.00 0.00 72.50 73.62 3gib s THR 61 CO 0.65 -0.29 0.13 -0.69 -0.54 0.00 0.00 174.62 173.87 3gib s VAL 62 N -1.02 3.57 -0.28 2.29 1.01 -1.26 -0.78 120.40 123.94 3gib s VAL 62 Ca -0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 61.98 60.38 3gib s VAL 62 Cb -0.06 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.17 3gib s VAL 62 CO 0.01 -0.33 0.06 -0.69 0.00 0.00 0.00 175.10 174.16 3gib s VAL 63 N 1.32 3.92 0.35 2.92 1.01 0.48 -4.99 120.40 125.41 3gib s VAL 63 Ca 0.00 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 3gib s VAL 63 Cb -0.21 -2.98 -0.11 0.00 0.00 0.00 0.00 36.38 33.09 3gib s VAL 63 CO 0.00 0.15 1.51 -2.84 0.00 0.00 0.00 175.10 173.92 3gib s PRO 64 N 1.51 4.13 0.23 2.72 0.02 -1.26 -0.95 135.00 141.40 3gib s PRO 64 Ca 0.03 2.55 0.04 0.00 0.02 0.00 0.00 61.00 63.64 3gib s PRO 64 Cb -0.17 -2.99 0.23 0.00 0.02 0.00 0.00 34.50 31.59 3gib s PRO 64 CO 0.02 -0.54 1.55 0.66 -0.33 0.00 0.00 177.00 178.36 3gib h SER 65 N 3.62 0.29 -4.51 2.53 4.64 -1.82 -3.45 113.55 114.86 3gib h SER 65 Ca -0.49 -0.17 -0.38 0.00 -0.47 0.00 0.00 61.79 60.28 3gib h SER 65 Cb 1.23 -0.08 -0.22 0.00 -0.31 0.00 0.00 62.40 63.02 3gib h SER 65 CO 0.69 0.83 -0.77 0.00 -0.87 0.00 0.00 176.83 176.71 3gib s ARG 66 N -3.74 0.75 0.63 4.77 1.70 -1.26 -5.13 118.95 116.65 3gib s ARG 66 Ca -0.04 -0.84 -0.19 0.00 -0.47 0.00 0.00 55.73 54.19 3gib s ARG 66 Cb 0.12 -0.69 -0.02 0.00 -0.57 0.00 0.00 34.95 33.79 3gib s ARG 66 CO 0.80 0.15 1.30 -2.14 -1.08 0.00 0.00 175.30 174.33 3gib s PRO 67 N -1.53 2.68 -0.59 3.89 0.02 -1.26 -4.92 135.00 133.29 3gib s PRO 67 Ca -0.03 2.08 -0.28 0.00 0.02 0.00 0.00 61.00 62.78 3gib s PRO 67 Cb -0.09 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.53 3gib s PRO 67 CO 0.01 -1.50 1.29 0.08 -0.33 0.00 0.00 177.00 176.56 3gib s VAL 68 N -1.39 3.89 0.00 3.83 1.01 -1.26 -5.17 120.40 121.31 3gib s VAL 68 Ca 0.80 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.54 3gib s VAL 68 Cb -0.38 -4.64 0.00 0.00 0.00 0.00 0.00 36.38 31.37 3gib s VAL 68 CO 0.40 -1.34 0.00 -1.20 0.00 0.00 0.00 175.10 172.97