#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xct n THR 13 N 0.00 0.45 -0.18 3.15 -1.04 -1.26 -4.90 114.28 110.50 1xct n THR 13 Ca 0.00 -0.22 -0.05 0.00 -2.04 0.00 0.00 64.05 61.74 1xct n THR 13 Cb 0.00 -1.99 -0.04 0.00 -1.82 0.00 0.00 70.33 66.48 1xct n THR 13 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 1xct n PRO 14 N 7.52 -0.19 -3.65 -2.82 -0.02 -1.26 -4.72 135.00 129.86 1xct n PRO 14 Ca 0.28 1.14 -0.12 0.00 -2.02 0.00 0.00 63.50 62.78 1xct n PRO 14 Cb 0.32 -1.69 -0.08 0.00 -0.02 0.00 0.00 33.50 32.03 1xct n PRO 14 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1xct s GLU 15 N -4.16 0.73 0.00 -0.52 -1.05 -1.26 -5.14 118.70 107.29 1xct s GLU 15 Ca -0.05 0.99 0.00 0.00 -0.15 0.00 0.00 54.97 55.76 1xct s GLU 15 Cb 0.05 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 34.02 1xct s GLU 15 CO 0.27 -0.11 0.00 -1.91 0.95 0.00 0.00 175.26 174.46 1xct n GLU 16 N 3.26 0.00 0.00 -4.83 2.13 -1.26 -5.19 120.64 114.74 1xct n GLU 16 Ca -0.16 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.66 1xct n GLU 16 Cb 0.56 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.27 1xct n GLU 16 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1xct n PRO 17 N 0.00 0.10 0.00 5.31 -0.04 -1.26 -5.05 135.00 134.07 1xct n PRO 17 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1xct n PRO 17 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1xct n PRO 17 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1xct n LYS 18 N -0.84 0.00 0.00 0.54 4.81 -1.26 -5.11 118.16 116.30 1xct n LYS 18 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1xct n LYS 18 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1xct n LYS 18 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1xct n GLU 19 N 0.73 0.00 0.00 1.64 4.07 -1.26 -5.05 120.64 120.76 1xct n GLU 19 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1xct n GLU 19 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1xct n GLU 19 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1xct n GLU 20 N 0.00 0.00 -3.76 5.31 4.07 -1.26 -4.79 120.64 120.21 1xct n GLU 20 Ca 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 57.16 56.97 1xct n GLU 20 Cb 0.00 0.00 -0.13 0.00 -0.06 0.00 0.00 31.44 31.25 1xct n GLU 20 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 1xct s VAL 21 N 0.00 -0.03 -0.10 6.31 1.01 0.41 -4.93 120.40 123.06 1xct s VAL 21 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1xct s VAL 21 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.07 1xct s VAL 21 CO 0.00 0.05 -0.11 0.42 0.00 0.00 0.00 175.10 175.46 1xct s THR 22 N 0.93 3.30 -0.20 3.92 -4.23 -1.26 -2.18 115.64 115.91 1xct s THR 22 Ca -0.07 -0.60 0.02 0.00 -1.18 0.00 0.00 61.69 59.85 1xct s THR 22 Cb -0.09 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.43 1xct s THR 22 CO -0.05 0.55 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.79 1xct s ILE 23 N -0.19 2.06 0.08 2.99 1.09 -0.34 -4.90 121.20 121.99 1xct s ILE 23 Ca 0.01 -1.14 -0.30 0.00 -1.10 0.00 0.00 60.65 58.11 1xct s ILE 23 Cb -0.13 -1.97 -0.05 0.00 -1.06 0.00 0.00 42.46 39.25 1xct s ILE 23 CO 0.03 0.35 1.00 -0.54 -0.10 0.00 0.00 174.94 175.68 1xct s LYS 24 N 1.24 4.63 -0.03 2.79 -0.14 0.05 -2.85 119.74 125.43 1xct s LYS 24 Ca 0.00 1.50 0.01 0.00 -1.36 0.00 0.00 55.97 56.12 1xct s LYS 24 Cb -0.15 -3.39 0.02 0.00 -1.68 0.00 0.00 37.83 32.63 1xct s LYS 24 CO -0.10 0.09 -0.03 0.08 -0.76 0.00 0.00 175.35 174.63 1xct s VAL 25 N 0.32 0.38 -0.20 3.17 1.01 -0.67 -0.31 120.40 124.10 1xct s VAL 25 Ca 0.49 -0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.36 1xct s VAL 25 Cb -0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.70 1xct s VAL 25 CO 0.30 0.17 -0.00 0.20 0.00 0.00 0.00 175.10 175.77 1xct s ASN 26 N 0.75 4.80 -0.86 3.32 0.02 -0.16 -1.38 114.94 121.43 1xct s ASN 26 Ca -0.09 -0.21 -0.11 0.00 -1.02 0.00 0.00 52.86 51.44 1xct s ASN 26 Cb -0.12 -1.82 0.22 0.00 0.02 0.00 0.00 41.25 39.56 1xct s ASN 26 CO -0.00 0.07 0.80 -0.76 0.02 0.00 0.00 177.10 177.22 1xct s LEU 27 N 0.99 6.42 -0.85 0.60 1.43 0.28 -1.68 118.68 125.87 1xct s LEU 27 Ca 0.01 -2.96 -0.24 0.00 -1.03 0.00 0.00 54.13 49.91 1xct s LEU 27 Cb -0.14 -2.15 0.06 0.00 0.03 0.00 0.00 46.19 43.99 1xct s LEU 27 CO 0.02 -0.46 1.27 -0.63 0.23 0.00 0.00 176.35 176.77 1xct s ILE 28 N -0.25 4.01 0.64 -0.59 -1.09 -0.35 -2.18 121.20 121.38 1xct s ILE 28 Ca 0.21 -0.35 -0.12 0.00 -2.23 0.00 0.00 60.65 58.16 1xct s ILE 28 Cb -0.11 -4.91 -0.02 0.00 -1.58 0.00 0.00 42.46 35.83 1xct s ILE 28 CO -0.08 -1.78 1.04 -0.36 -1.23 0.00 0.00 174.94 172.53 1xct s PHE 29 N 4.84 3.32 0.03 3.97 0.40 0.37 -1.81 117.98 129.10 1xct s PHE 29 Ca 0.36 1.39 -0.22 0.00 -0.60 0.00 0.00 56.93 57.86 1xct s PHE 29 Cb -0.06 -2.83 -0.15 0.00 0.51 0.00 0.00 43.02 40.48 1xct s PHE 29 CO 0.03 -0.93 1.39 0.00 0.70 0.00 0.00 175.22 176.40 1xct h ALA 30 N -0.26 0.14 0.00 5.36 0.00 -1.82 -3.07 119.26 119.60 1xct h ALA 30 Ca -0.45 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1xct h ALA 30 Cb 1.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1xct h ALA 30 CO 0.59 -0.11 0.50 0.38 0.00 0.00 0.00 179.25 180.61 1xct h ASP 31 N -0.15 0.00 0.00 0.00 3.04 -1.94 -3.43 116.42 113.94 1xct h ASP 31 Ca 0.02 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.81 1xct h ASP 31 Cb 0.48 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.77 1xct h ASP 31 CO 0.01 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.82 1xct n GLY 32 N -1.29 1.66 3.74 7.15 0.00 -1.16 -5.13 105.19 110.15 1xct n GLY 32 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1xct n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xct s LYS 33 N 0.00 1.86 -0.29 1.61 1.02 -1.25 -4.83 119.74 117.85 1xct s LYS 33 Ca 0.00 1.22 0.01 0.00 0.02 0.00 0.00 55.97 57.22 1xct s LYS 33 Cb 0.00 -1.85 0.19 0.00 -0.52 0.00 0.00 37.83 35.65 1xct s LYS 33 CO 0.00 -1.94 0.57 -1.50 -0.92 0.00 0.00 175.35 171.56 1xct s ILE 34 N -2.85 -0.96 0.37 2.17 2.07 -1.25 -0.48 121.20 120.27 1xct s ILE 34 Ca 0.63 -0.02 0.04 0.00 -1.41 0.00 0.00 60.65 59.89 1xct s ILE 34 Cb -0.19 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.41 1xct s ILE 34 CO 0.57 -0.02 0.54 -1.10 -1.91 0.00 0.00 174.94 173.01 1xct s GLN 35 N 2.82 3.15 0.09 3.50 -0.21 -0.93 -4.88 119.66 123.19 1xct s GLN 35 Ca 0.17 -0.77 0.08 0.00 0.02 0.00 0.00 55.36 54.86 1xct s GLN 35 Cb -0.13 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 31.12 1xct s GLN 35 CO -0.23 -0.02 -0.22 0.99 -2.12 0.00 0.00 175.29 173.69 1xct s THR 36 N -2.30 1.80 0.18 -0.19 2.01 -1.26 -0.55 115.64 115.33 1xct s THR 36 Ca 0.45 -1.47 -0.10 0.00 0.31 0.00 0.00 61.69 60.88 1xct s THR 36 Cb -0.10 -1.61 -0.00 0.00 0.01 0.00 0.00 72.50 70.80 1xct s THR 36 CO 0.34 0.06 0.33 0.00 -0.69 0.00 0.00 174.62 174.66 1xct s ALA 37 N -1.02 -0.11 0.01 7.40 0.00 -0.48 -4.98 121.76 122.59 1xct s ALA 37 Ca 0.08 -0.83 0.01 0.00 0.00 0.00 0.00 51.96 51.22 1xct s ALA 37 Cb -0.10 0.90 -0.01 0.00 0.00 0.00 0.00 23.12 23.91 1xct s ALA 37 CO 0.04 -0.69 -0.04 -1.21 0.00 0.00 0.00 175.76 173.86 1xct s GLU 38 N -3.97 0.28 0.09 0.00 2.02 -1.26 -1.66 118.70 114.19 1xct s GLU 38 Ca 0.17 -0.29 0.06 0.00 0.02 0.00 0.00 54.97 54.94 1xct s GLU 38 Cb 0.02 -0.17 -0.03 0.00 0.10 0.00 0.00 34.13 34.05 1xct s GLU 38 CO 0.01 0.04 -0.17 -0.06 0.02 0.00 0.00 175.26 175.10 1xct s PHE 39 N -0.51 1.47 0.18 1.61 0.40 -1.13 -4.98 117.98 115.03 1xct s PHE 39 Ca -0.04 -0.44 -0.06 0.00 -0.60 0.00 0.00 56.93 55.79 1xct s PHE 39 Cb -0.04 -0.81 -0.02 0.00 0.51 0.00 0.00 43.02 42.65 1xct s PHE 39 CO -0.00 0.12 0.24 0.15 0.70 0.00 0.00 175.22 176.43 1xct s LYS 40 N -1.82 1.20 0.00 0.44 1.02 -1.25 -1.20 119.74 118.14 1xct s LYS 40 Ca 0.02 -1.36 0.00 0.00 0.02 0.00 0.00 55.97 54.64 1xct s LYS 40 Cb -0.10 0.34 0.00 0.00 -0.52 0.00 0.00 37.83 37.55 1xct s LYS 40 CO 0.03 -0.43 0.00 0.41 -0.92 0.00 0.00 175.35 174.44 1xct n GLY 41 N -0.24 0.83 3.78 -3.33 0.00 -0.93 -4.05 105.19 101.25 1xct n GLY 41 Ca -0.03 -2.02 -0.33 0.00 0.00 0.00 0.00 46.02 43.64 1xct n GLY 41 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xct s THR 42 N -1.93 3.38 0.44 2.61 -4.23 -1.26 -0.45 115.64 114.20 1xct s THR 42 Ca 0.00 0.67 0.32 0.00 -1.18 0.00 0.00 61.69 61.50 1xct s THR 42 Cb 0.00 -3.20 0.50 0.00 1.34 0.00 0.00 72.50 71.15 1xct s THR 42 CO 0.00 -0.37 1.60 0.15 -0.54 0.00 0.00 174.62 175.46 1xct h PHE 43 N 0.28 0.50 0.00 3.99 3.57 -1.91 -1.51 116.94 121.85 1xct h PHE 43 Ca -0.47 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.05 1xct h PHE 43 Cb 1.24 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.86 1xct h PHE 43 CO 0.55 -0.23 0.00 0.39 -2.23 0.00 0.00 178.31 176.79 1xct n GLU 44 N -4.69 0.00 0.00 1.11 4.71 -1.26 -2.84 120.64 117.68 1xct n GLU 44 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.54 1xct n GLU 44 Cb 1.51 -0.70 0.00 0.00 -1.01 0.00 0.00 31.44 31.25 1xct n GLU 44 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 1xct n GLU 45 N -0.40 0.00 -0.38 3.49 1.02 -0.62 -0.09 120.64 123.66 1xct n GLU 45 Ca 0.00 0.06 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1xct n GLU 45 Cb 0.00 -0.10 -0.09 0.00 -0.02 0.00 0.00 31.44 31.23 1xct n GLU 45 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xct n ALA 46 N -1.05 -0.58 -0.18 0.62 0.00 -0.89 0.40 120.51 118.83 1xct n ALA 46 Ca 0.00 0.77 -0.03 0.00 0.00 0.00 0.00 53.44 54.18 1xct n ALA 46 Cb 0.00 -0.08 0.04 0.00 0.00 0.00 0.00 19.45 19.41 1xct n ALA 46 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1xct h THR 47 N 0.00 0.35 0.15 0.00 2.02 -0.34 0.28 112.91 115.36 1xct h THR 47 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.32 1xct h THR 47 Cb 0.37 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 1xct h THR 47 CO -0.85 0.00 -0.07 0.00 0.37 0.00 0.00 175.52 174.97 1xct h ALA 48 N 1.38 -0.20 -1.00 6.16 0.00 0.83 -1.80 119.26 124.63 1xct h ALA 48 Ca 0.26 -0.12 0.17 0.00 0.00 0.00 0.00 54.91 55.22 1xct h ALA 48 Cb 0.47 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 18.24 1xct h ALA 48 CO -0.60 -0.52 0.61 0.93 0.00 0.00 0.00 179.25 179.66 1xct h GLU 49 N -0.39 0.80 0.17 0.00 5.08 0.52 0.96 114.58 121.72 1xct h GLU 49 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1xct h GLU 49 Cb 0.31 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1xct h GLU 49 CO 0.03 0.53 -0.38 0.00 -1.00 0.00 0.00 179.01 178.19 1xct h ALA 50 N 1.61 -0.93 -0.39 3.43 0.00 0.17 0.95 119.26 124.10 1xct h ALA 50 Ca 0.55 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.44 1xct h ALA 50 Cb 0.77 0.73 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1xct h ALA 50 CO -0.35 -1.00 -0.01 1.88 0.00 0.00 0.00 179.25 179.76 1xct h TYR 51 N -0.60 -0.05 0.10 0.00 -1.99 -0.38 0.36 116.97 114.40 1xct h TYR 51 Ca -0.02 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.75 1xct h TYR 51 Cb 0.58 0.08 -0.04 0.00 2.00 0.00 0.00 36.73 39.35 1xct h TYR 51 CO -0.35 -0.09 -0.46 0.00 -0.00 0.00 0.00 178.16 177.25 1xct h ARG 52 N 0.09 -0.63 -0.28 4.88 2.47 0.18 -0.10 114.38 120.99 1xct h ARG 52 Ca 0.19 0.04 0.07 0.00 -1.26 0.00 0.00 59.98 59.02 1xct h ARG 52 Cb 0.28 0.14 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 1xct h ARG 52 CO -0.34 -0.42 -0.21 -0.92 0.56 0.00 0.00 179.97 178.64 1xct h TYR 53 N -0.65 -0.56 -0.86 3.04 3.20 0.14 1.95 116.97 123.24 1xct h TYR 53 Ca -0.00 0.04 0.12 0.00 3.14 0.00 0.00 58.73 62.03 1xct h TYR 53 Cb 0.66 0.29 -0.14 0.00 1.54 0.00 0.00 36.73 39.08 1xct h TYR 53 CO -0.44 -0.29 -0.42 0.00 -1.64 0.00 0.00 178.16 175.37 1xct h ALA 54 N 0.92 -0.08 0.00 1.82 0.00 0.65 0.25 119.26 122.82 1xct h ALA 54 Ca 0.15 0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 1xct h ALA 54 Cb 0.43 1.03 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1xct h ALA 54 CO -0.39 -0.73 -0.00 0.00 0.00 0.00 0.00 179.25 178.13 1xct h ALA 55 N 1.04 -0.00 0.00 0.00 0.00 -0.42 -1.07 119.26 118.80 1xct h ALA 55 Ca 0.27 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1xct h ALA 55 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1xct h ALA 55 CO -0.88 -0.00 0.00 1.28 0.00 0.00 0.00 179.25 179.65 1xct n LEU 56 N -4.67 0.00 0.00 0.00 4.32 0.66 -0.67 117.00 116.64 1xct n LEU 56 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.93 1xct n LEU 56 Cb 0.31 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.11 1xct n LEU 56 CO 0.22 0.00 -0.15 1.57 -1.22 0.00 0.00 177.39 177.80 1xct n HIS 57 N -0.39 0.00 0.00 -1.77 -0.00 0.84 -4.90 115.22 109.00 1xct n HIS 57 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1xct n HIS 57 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1xct n HIS 57 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1xct n ALA 58 N -1.41 0.00 -3.73 1.57 0.00 0.16 -4.55 120.51 112.54 1xct n ALA 58 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1xct n ALA 58 Cb 0.15 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.63 1xct n ALA 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1xct n LYS 59 N 0.00 -1.07 0.00 0.00 4.81 -0.89 -4.34 118.16 116.67 1xct n LYS 59 Ca 0.00 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1xct n LYS 59 Cb 0.00 -3.59 0.00 0.00 0.02 0.00 0.00 35.03 31.46 1xct n LYS 59 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1xct n VAL 60 N -3.85 0.00 -0.17 3.15 3.14 -1.26 -4.88 118.33 114.46 1xct n VAL 60 Ca -0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 1xct n VAL 60 Cb 0.60 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.38 1xct n VAL 60 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1xct n ASN 61 N 0.00 1.55 0.00 6.55 3.02 -1.26 -4.52 115.26 120.60 1xct n ASN 61 Ca 0.00 -1.72 0.00 0.00 -0.03 0.00 0.00 54.58 52.83 1xct n ASN 61 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xct n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xct n GLY 62 N -0.36 0.90 3.87 7.41 0.00 -1.26 0.14 105.19 115.88 1xct n GLY 62 Ca 0.00 -2.11 -0.31 0.00 0.00 0.00 0.00 46.02 43.60 1xct n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xct s GLU 63 N -1.38 3.39 -0.02 1.61 8.01 -1.26 -2.10 118.70 126.96 1xct s GLU 63 Ca 0.00 0.71 0.07 0.00 0.01 0.00 0.00 54.97 55.76 1xct s GLU 63 Cb 0.00 -2.06 -0.02 0.00 -4.31 0.00 0.00 34.13 27.74 1xct s GLU 63 CO 0.00 -0.71 -0.24 1.67 0.01 0.00 0.00 175.26 175.99 1xct s TRP 64 N -3.20 2.14 -0.02 1.61 1.48 -1.26 -1.46 118.94 118.22 1xct s TRP 64 Ca 0.56 -0.40 0.07 0.00 -1.06 0.00 0.00 56.10 55.27 1xct s TRP 64 Cb -0.11 -1.38 -0.02 0.00 -1.16 0.00 0.00 33.47 30.80 1xct s TRP 64 CO 0.54 -0.04 -0.24 -0.08 -4.06 0.00 0.00 176.95 173.07 1xct s THR 65 N -0.56 2.18 0.00 0.66 -1.32 -0.81 -4.99 115.64 110.80 1xct s THR 65 Ca 0.09 -1.07 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 1xct s THR 65 Cb -0.09 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.13 1xct s THR 65 CO -0.01 0.58 0.00 0.00 -2.21 0.00 0.00 174.62 172.98 1xct n ALA 66 N 2.41 0.00 0.00 11.08 0.00 -1.26 -0.25 120.51 132.49 1xct n ALA 66 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1xct n ALA 66 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 1xct n ALA 66 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1xct n ASP 67 N 0.00 0.00 -4.89 0.00 2.03 -1.21 -4.80 116.55 107.69 1xct n ASP 67 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 1xct n ASP 67 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1xct n ASP 67 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1xct s LEU 68 N 0.00 4.28 0.14 -2.67 1.43 -1.26 -0.30 118.68 120.30 1xct s LEU 68 Ca 0.00 0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.38 1xct s LEU 68 Cb 0.00 -2.71 -0.04 0.00 0.03 0.00 0.00 46.19 43.47 1xct s LEU 68 CO 0.00 0.22 0.00 -0.70 0.23 0.00 0.00 176.35 176.10 1xct s GLU 69 N -2.18 0.98 0.01 1.70 2.56 -0.33 -4.89 118.70 116.54 1xct s GLU 69 Ca 0.30 -1.46 0.00 0.00 0.00 0.00 0.00 54.97 53.82 1xct s GLU 69 Cb -0.13 -0.08 0.00 0.00 2.00 0.00 0.00 34.13 35.92 1xct s GLU 69 CO 0.22 -0.15 0.00 -0.25 -0.56 0.00 0.00 175.26 174.52 1xct n ASP 70 N -0.15 0.00 -1.74 -1.70 8.00 -1.26 -2.15 116.55 117.55 1xct n ASP 70 Ca -0.08 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.41 1xct n ASP 70 Cb 0.63 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.77 1xct n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1xct n GLY 71 N 0.00 0.20 0.96 0.44 0.00 -1.26 -4.94 105.19 100.59 1xct n GLY 71 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1xct n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xct n GLY 72 N -0.52 0.91 0.02 -0.02 0.00 -0.92 -4.99 105.19 99.66 1xct n GLY 72 Ca -0.08 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 1xct n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xct n ASN 73 N 0.78 4.10 -4.13 1.61 4.13 -1.08 -4.98 115.26 115.69 1xct n ASN 73 Ca 0.00 -0.00 -0.28 0.00 1.68 0.00 0.00 54.58 55.98 1xct n ASN 73 Cb 0.33 0.48 -0.17 0.00 -1.54 0.00 0.00 39.78 38.89 1xct n ASN 73 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 1xct s HIS 74 N -2.08 1.96 -0.15 3.10 5.04 -1.20 -0.77 115.29 121.19 1xct s HIS 74 Ca -0.02 -0.71 0.01 0.00 -1.54 0.00 0.00 55.06 52.80 1xct s HIS 74 Cb 0.01 -1.35 0.02 0.00 0.04 0.00 0.00 32.58 31.30 1xct s HIS 74 CO 0.13 -0.29 -0.19 1.41 -2.34 0.00 0.00 174.74 173.45 1xct s MET 75 N 0.34 2.81 -1.01 2.88 1.75 0.57 -1.19 119.30 125.46 1xct s MET 75 Ca -0.13 -0.77 -0.07 0.00 -1.25 0.00 0.00 55.69 53.47 1xct s MET 75 Cb -0.15 -2.38 0.25 0.00 2.84 0.00 0.00 34.83 35.39 1xct s MET 75 CO 0.05 -0.13 0.97 1.21 -0.65 0.00 0.00 175.02 176.47 1xct s ASN 76 N 1.12 6.84 -0.28 1.11 3.84 0.59 -0.99 114.94 127.18 1xct s ASN 76 Ca -0.00 -3.54 -0.25 0.00 0.21 0.00 0.00 52.86 49.27 1xct s ASN 76 Cb -0.14 -2.11 0.00 0.00 -0.55 0.00 0.00 41.25 38.45 1xct s ASN 76 CO -0.08 -0.28 0.87 -0.63 -2.79 0.00 0.00 177.10 174.19 1xct s ILE 77 N -1.14 4.75 0.23 -5.21 1.01 -0.68 -3.29 121.20 116.87 1xct s ILE 77 Ca 0.28 1.47 0.06 0.00 0.00 0.00 0.00 60.65 62.47 1xct s ILE 77 Cb -0.09 -4.19 -0.04 0.00 0.01 0.00 0.00 42.46 38.15 1xct s ILE 77 CO -0.09 -0.22 0.22 -0.54 0.00 0.00 0.00 174.94 174.31 1xct s LYS 78 N 3.05 3.05 -0.03 2.79 1.02 0.66 -1.21 119.74 129.07 1xct s LYS 78 Ca 0.36 -0.93 0.03 0.00 0.02 0.00 0.00 55.97 55.45 1xct s LYS 78 Cb -0.14 -2.67 0.00 0.00 -0.52 0.00 0.00 37.83 34.50 1xct s LYS 78 CO 0.11 0.43 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.78 1xct s PHE 79 N -2.00 1.28 0.32 3.18 0.40 -0.75 -1.93 117.98 118.48 1xct s PHE 79 Ca 0.33 -0.34 0.08 0.00 -0.60 0.00 0.00 56.93 56.39 1xct s PHE 79 Cb -0.09 -0.88 0.54 0.00 0.51 0.00 0.00 43.02 43.10 1xct s PHE 79 CO 0.26 -0.12 1.75 0.00 0.70 0.00 0.00 175.22 177.80 1xct h ALA 80 N 6.31 1.21 -2.24 5.36 0.00 -1.32 -3.17 119.26 125.41 1xct h ALA 80 Ca -0.33 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1xct h ALA 80 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1xct h ALA 80 CO 0.48 0.54 -0.21 0.41 0.00 0.00 0.00 179.25 180.46 1xct n GLY 81 N -0.34 -3.71 0.44 0.00 0.00 0.37 -4.81 105.19 97.14 1xct n GLY 81 Ca -0.01 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.62 1xct n GLY 81 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90