#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i8f n LYS 2 N 0.00 0.00 -1.30 3.17 4.76 -1.26 -5.12 118.16 118.41 3i8f n LYS 2 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3i8f n LYS 2 Cb 0.00 0.00 -0.00 0.00 -1.84 0.00 0.00 35.03 33.19 3i8f n LYS 2 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 3i8f n GLU 3 N 0.00 -0.78 0.00 1.97 -0.58 -1.26 -4.92 120.64 115.07 3i8f n GLU 3 Ca 0.00 0.99 0.00 0.00 -0.42 0.00 0.00 57.16 57.73 3i8f n GLU 3 Cb 0.00 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 3i8f n GLU 3 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3i8f n GLY 4 N 0.28 0.77 4.98 0.62 0.00 -1.26 -4.72 105.19 105.86 3i8f n GLY 4 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3i8f n GLY 4 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i8f n ILE 5 N 0.00 0.00 -2.83 -0.61 5.41 -1.26 -4.22 119.36 115.86 3i8f n ILE 5 Ca 0.00 0.00 -0.20 0.00 1.00 0.00 0.00 62.75 63.55 3i8f n ILE 5 Cb 0.00 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 38.92 3i8f n ILE 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3i8f n HIS 6 N 0.00 2.15 -0.35 1.39 1.44 -1.26 -5.09 115.22 113.50 3i8f n HIS 6 Ca 0.00 -3.44 -0.15 0.00 -2.01 0.00 0.00 57.72 52.12 3i8f n HIS 6 Cb 0.00 -0.35 -0.02 0.00 0.12 0.00 0.00 29.99 29.74 3i8f n HIS 6 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 3i8f n PRO 7 N -0.12 0.00 0.00 -1.40 -0.02 -1.26 -4.83 135.00 127.38 3i8f n PRO 7 Ca 0.26 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 3i8f n PRO 7 Cb 0.63 -0.34 0.00 0.00 -0.02 0.00 0.00 33.50 33.77 3i8f n PRO 7 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3i8f n LYS 8 N 1.24 0.00 -3.51 -0.52 4.76 -1.26 -4.98 118.16 113.89 3i8f n LYS 8 Ca 0.09 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.49 3i8f n LYS 8 Cb -0.01 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.12 3i8f n LYS 8 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3i8f s LEU 9 N 0.00 -0.90 0.03 -0.35 0.20 -1.26 -4.71 118.68 111.69 3i8f s LEU 9 Ca 0.00 0.97 0.07 0.00 0.69 0.00 0.00 54.13 55.86 3i8f s LEU 9 Cb 0.00 1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 47.42 3i8f s LEU 9 CO 0.00 -0.25 -0.17 -0.69 -0.29 0.00 0.00 176.35 174.95 3i8f s VAL 10 N 2.72 2.87 1.00 1.68 1.01 -0.87 -4.86 120.40 123.95 3i8f s VAL 10 Ca 0.04 -1.12 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 3i8f s VAL 10 Cb -0.13 -2.20 0.19 0.00 0.00 0.00 0.00 36.38 34.24 3i8f s VAL 10 CO -0.16 0.36 1.14 -2.16 0.00 0.00 0.00 175.10 174.28 3i8f s PRO 11 N -1.38 0.37 0.00 2.72 0.04 -1.26 -1.90 135.00 133.59 3i8f s PRO 11 Ca 0.15 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.38 3i8f s PRO 11 Cb -0.11 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.68 3i8f s PRO 11 CO 0.05 -2.70 0.00 0.00 0.04 0.00 0.00 177.00 174.39 3i8f n ALA 12 N -4.10 0.00 -3.63 8.56 0.00 -1.26 -4.66 120.51 115.43 3i8f n ALA 12 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.43 3i8f n ALA 12 Cb 0.59 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.96 3i8f n ALA 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3i8f s ARG 13 N -0.01 0.68 -0.29 0.00 0.52 -1.16 -4.38 118.95 114.31 3i8f s ARG 13 Ca 0.00 1.09 -0.10 0.00 -0.52 0.00 0.00 55.73 56.21 3i8f s ARG 13 Cb 0.00 0.17 -0.03 0.00 0.52 0.00 0.00 34.95 35.61 3i8f s ARG 13 CO 0.00 -0.14 0.15 -1.50 0.02 0.00 0.00 175.30 173.83 3i8f s ILE 14 N 1.31 4.78 -0.92 1.52 2.07 -0.54 -4.11 121.20 125.30 3i8f s ILE 14 Ca -0.08 -0.17 -0.26 0.00 -1.41 0.00 0.00 60.65 58.74 3i8f s ILE 14 Cb -0.05 -3.34 -0.15 0.00 0.13 0.00 0.00 42.46 39.05 3i8f s ILE 14 CO -0.14 0.19 2.23 -0.63 -1.91 0.00 0.00 174.94 174.68 3i8f s ILE 15 N 1.66 3.11 0.52 2.00 1.09 -0.28 -3.07 121.20 126.24 3i8f s ILE 15 Ca 0.06 -0.13 -0.20 0.00 -1.10 0.00 0.00 60.65 59.28 3i8f s ILE 15 Cb -0.16 -3.55 -0.09 0.00 -1.06 0.00 0.00 42.46 37.60 3i8f s ILE 15 CO 0.07 -0.22 0.76 0.00 -0.10 0.00 0.00 174.94 175.45 3i8f n GLY 17 N 1.51 2.12 2.06 0.00 0.00 0.24 -3.67 105.19 107.46 3i8f n GLY 17 Ca 0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3i8f n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i8f n GLY 19 N -0.00 3.37 3.15 0.00 0.00 -1.24 -5.13 105.19 105.34 3i8f n GLY 19 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 46.02 45.73 3i8f n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3i8f s ASN 20 N 1.00 -0.32 -0.01 1.61 3.84 -1.26 -3.09 114.94 116.71 3i8f s ASN 20 Ca 0.00 0.14 -0.21 0.00 0.21 0.00 0.00 52.86 53.00 3i8f s ASN 20 Cb 0.00 1.25 -0.05 0.00 -0.55 0.00 0.00 41.25 41.89 3i8f s ASN 20 CO 0.00 -0.06 0.62 0.68 -2.79 0.00 0.00 177.10 175.55 3i8f s VAL 21 N 2.97 4.90 0.00 -5.21 -7.23 -1.17 -4.91 120.40 109.75 3i8f s VAL 21 Ca 0.07 1.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.54 3i8f s VAL 21 Cb -0.07 -3.96 0.00 0.00 0.56 0.00 0.00 36.38 32.91 3i8f s VAL 21 CO -0.14 0.40 0.00 -0.38 -0.31 0.00 0.00 175.10 174.67 3i8f n ILE 22 N 2.84 0.00 0.00 -0.62 5.41 -1.26 -1.46 119.36 124.26 3i8f n ILE 22 Ca -0.06 0.22 0.00 0.00 1.00 0.00 0.00 62.75 63.91 3i8f n ILE 22 Cb 0.51 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.36 3i8f n ILE 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 3i8f n GLU 23 N 0.00 0.00 0.00 0.38 4.71 -1.26 -3.87 120.64 120.60 3i8f n GLU 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3i8f n GLU 23 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 3i8f n GLU 23 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3i8f n THR 24 N 0.00 0.00 0.00 2.62 -1.04 -1.26 -4.05 114.28 110.55 3i8f n THR 24 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3i8f n THR 24 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 3i8f n THR 24 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 3i8f n TYR 25 N 12.67 0.00 0.00 -1.42 4.01 -0.80 -4.93 117.16 126.70 3i8f n TYR 25 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3i8f n TYR 25 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3i8f n TYR 25 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3i8f n SER 26 N 6.07 0.00 0.00 7.72 3.41 -1.26 -2.05 113.62 127.51 3i8f n SER 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3i8f n SER 26 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3i8f n SER 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3i8f n THR 27 N 0.00 0.00 -3.64 6.66 -2.24 -1.26 -3.64 114.28 110.16 3i8f n THR 27 Ca 0.00 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.39 3i8f n THR 27 Cb 0.00 0.78 -0.11 0.00 -2.10 0.00 0.00 70.33 68.90 3i8f n THR 27 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3i8f s LYS 28 N 0.00 2.59 0.09 -0.78 1.02 -1.26 -4.93 119.74 116.46 3i8f s LYS 28 Ca 0.00 -1.40 -0.25 0.00 0.02 0.00 0.00 55.97 54.34 3i8f s LYS 28 Cb 0.00 -3.70 -0.14 0.00 -0.52 0.00 0.00 37.83 33.47 3i8f s LYS 28 CO 0.00 -0.89 1.71 -1.00 -0.92 0.00 0.00 175.35 174.25 3i8f h PRO 29 N 8.35 -0.22 -4.35 -1.68 0.13 -1.85 -3.39 132.00 128.98 3i8f h PRO 29 Ca -0.23 0.01 -0.69 0.00 -0.87 0.00 0.00 66.00 64.23 3i8f h PRO 29 Cb 1.08 0.05 -0.35 0.00 0.13 0.00 0.00 31.00 31.91 3i8f h PRO 29 CO 0.72 -0.15 -0.54 -1.21 -0.23 0.00 0.00 178.00 176.59 3i8f s GLU 30 N -6.15 2.03 0.15 0.86 2.02 -1.26 -3.01 118.70 113.33 3i8f s GLU 30 Ca -0.14 -1.94 0.04 0.00 0.02 0.00 0.00 54.97 52.95 3i8f s GLU 30 Cb 0.06 -3.57 -0.04 0.00 0.10 0.00 0.00 34.13 30.68 3i8f s GLU 30 CO 0.65 -1.08 0.17 0.42 0.02 0.00 0.00 175.26 175.45 3i8f s ILE 31 N 0.93 4.76 -0.19 -1.63 1.01 -1.26 -4.99 121.20 119.83 3i8f s ILE 31 Ca 0.10 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.85 3i8f s ILE 31 Cb -0.22 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.85 3i8f s ILE 31 CO -0.04 -0.07 -0.19 -0.47 0.00 0.00 0.00 174.94 174.17 3i8f s TYR 32 N -1.70 2.82 -0.10 3.97 5.04 -1.26 -1.13 117.35 124.99 3i8f s TYR 32 Ca 0.32 -1.68 -0.01 0.00 -2.44 0.00 0.00 57.07 53.26 3i8f s TYR 32 Cb -0.11 -1.92 -0.03 0.00 0.35 0.00 0.00 41.96 40.25 3i8f s TYR 32 CO 0.25 -0.81 -0.06 0.08 -1.34 0.00 0.00 175.55 173.67 3i8f s VAL 33 N 1.28 3.79 0.00 3.14 1.01 -0.93 -4.99 120.40 123.71 3i8f s VAL 33 Ca 0.04 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.59 3i8f s VAL 33 Cb -0.13 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.66 3i8f s VAL 33 CO -0.12 0.57 0.00 -1.84 0.00 0.00 0.00 175.10 173.70 3i8f n GLU 34 N 2.64 0.00 -1.58 2.72 0.00 -1.26 -0.59 120.64 122.57 3i8f n GLU 34 Ca -0.18 0.00 -0.59 0.00 0.00 0.00 0.00 57.16 56.39 3i8f n GLU 34 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.89 3i8f n GLU 34 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 3i8f n VAL 35 N 0.00 0.02 0.00 3.84 0.24 -1.26 -0.73 118.33 120.43 3i8f n VAL 35 Ca 0.00 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3i8f n VAL 35 Cb 0.00 -0.33 0.00 0.00 -1.47 0.00 0.00 33.84 32.04 3i8f n VAL 35 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3i8f n SER 37 N 0.73 0.00 0.00 0.00 7.64 -1.26 -0.80 113.62 119.92 3i8f n SER 37 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3i8f n SER 37 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3i8f n SER 37 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3i8f n LYS 38 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.27 118.16 114.06 3i8f n LYS 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 3i8f n LYS 38 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 34.31 3i8f n LYS 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3i8f n HIS 40 N 0.00 0.00 -1.45 0.00 8.25 -1.26 -5.00 115.22 115.76 3i8f n HIS 40 Ca 0.00 0.00 -0.49 0.00 -0.26 0.00 0.00 57.72 56.97 3i8f n HIS 40 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 3i8f n HIS 40 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 3i8f n PRO 41 N -0.10 0.87 -1.60 -0.41 -0.02 -1.22 -4.11 135.00 128.40 3i8f n PRO 41 Ca 0.00 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3i8f n PRO 41 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 3i8f n PRO 41 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3i8f n PHE 42 N 10.41 -3.97 -4.03 6.00 -0.00 -1.26 -4.76 117.46 119.85 3i8f n PHE 42 Ca 0.45 2.12 -0.27 0.00 -0.00 0.00 0.00 57.45 59.74 3i8f n PHE 42 Cb 0.22 -3.21 -0.03 0.00 -0.00 0.00 0.00 39.48 36.46 3i8f n PHE 42 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 3i8f n TYR 43 N -1.30 -1.63 -3.15 -5.13 9.36 -1.26 -4.92 117.16 109.13 3i8f n TYR 43 Ca 0.00 0.74 0.05 0.00 3.32 0.00 0.00 57.90 62.02 3i8f n TYR 43 Cb 0.10 -3.55 -0.01 0.00 -0.63 0.00 0.00 39.34 35.25 3i8f n TYR 43 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3i8f s THR 44 N -3.90 -0.40 0.00 2.97 2.01 -1.26 -4.79 115.64 110.27 3i8f s THR 44 Ca 0.11 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.11 3i8f s THR 44 Cb -0.06 -0.71 0.00 0.00 0.01 0.00 0.00 72.50 71.73 3i8f s THR 44 CO 0.90 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.44 3i8f n GLY 45 N 5.33 1.68 2.25 4.40 0.00 -1.26 -4.64 105.19 112.94 3i8f n GLY 45 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3i8f n GLY 45 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3i8f n GLN 46 N -2.00 -5.15 -2.94 1.61 -0.06 -1.26 -4.99 117.38 102.59 3i8f n GLN 46 Ca 0.00 3.68 -0.15 0.00 -2.00 0.00 0.00 57.00 58.53 3i8f n GLN 46 Cb 0.00 -4.38 -0.01 0.00 -4.06 0.00 0.00 30.24 21.79 3i8f n GLN 46 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 3i8f n GLN 47 N 1.91 1.26 -0.54 3.69 -0.06 -1.26 -4.94 117.38 117.43 3i8f n GLN 47 Ca 0.00 -3.45 -0.26 0.00 -2.00 0.00 0.00 57.00 51.29 3i8f n GLN 47 Cb 0.00 -1.57 -0.05 0.00 -4.06 0.00 0.00 30.24 24.55 3i8f n GLN 47 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73 3i8f n ARG 48 N 0.09 0.00 -0.08 3.69 3.00 -1.26 -4.79 116.66 117.31 3i8f n ARG 48 Ca 0.20 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.97 3i8f n ARG 48 Cb 0.71 -0.64 -0.01 0.00 0.00 0.00 0.00 32.46 32.52 3i8f n ARG 48 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 3i8f h PHE 49 N 3.76 -0.57 0.00 -0.14 3.04 -2.03 -3.41 116.94 117.59 3i8f h PHE 49 Ca -0.05 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.94 3i8f h PHE 49 Cb 0.60 0.30 0.00 0.00 2.56 0.00 0.00 35.95 39.41 3i8f h PHE 49 CO 0.41 -0.30 0.00 1.55 -2.02 0.00 0.00 178.31 177.96 3i8f n VAL 50 N -5.37 0.00 -1.62 1.41 3.14 -1.26 -5.02 118.33 109.60 3i8f n VAL 50 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3i8f n VAL 50 Cb 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 3i8f n VAL 50 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3i8f n ASP 51 N 0.00 -0.53 -0.42 6.55 5.68 -1.26 -4.57 116.55 122.00 3i8f n ASP 51 Ca 0.00 0.27 -0.04 0.00 -0.50 0.00 0.00 54.79 54.51 3i8f n ASP 51 Cb 0.20 -0.63 -0.01 0.00 -1.14 0.00 0.00 41.12 39.54 3i8f n ASP 51 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 3i8f n THR 52 N -1.52 0.00 0.00 2.12 -2.24 -1.26 -4.87 114.28 106.51 3i8f n THR 52 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3i8f n THR 52 Cb 0.27 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 3i8f n THR 52 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3i8f n GLU 53 N 0.77 0.00 -0.63 -0.78 0.28 -1.26 -5.03 120.64 113.99 3i8f n GLU 53 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 3i8f n GLU 53 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 3i8f n GLU 53 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 3i8f n GLY 54 N 0.42 -3.52 1.41 -1.84 0.00 -1.26 -5.05 105.19 95.35 3i8f n GLY 54 Ca 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 46.02 44.98 3i8f n GLY 54 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3i8f n ARG 55 N -1.31 -1.06 -1.06 1.61 -4.01 -1.26 -4.98 116.66 104.59 3i8f n ARG 55 Ca 0.00 1.17 0.11 0.00 -1.04 0.00 0.00 57.85 58.09 3i8f n ARG 55 Cb 0.07 -1.52 -0.06 0.00 -3.04 0.00 0.00 32.46 27.90 3i8f n ARG 55 CO 0.00 0.00 0.00 0.28 -3.04 0.00 0.00 177.63 174.87 3i8f n VAL 56 N 0.38 -0.85 0.00 8.89 0.31 -1.26 -4.79 118.33 121.01 3i8f n VAL 56 Ca -0.03 0.74 0.00 0.00 -0.01 0.00 0.00 64.34 65.05 3i8f n VAL 56 Cb 0.04 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 31.84 3i8f n VAL 56 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3i8f n GLU 57 N -3.56 0.00 -0.11 5.55 1.02 -1.26 -3.05 120.64 119.24 3i8f n GLU 57 Ca -0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 3i8f n GLU 57 Cb 0.48 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.87 3i8f n GLU 57 CO 0.00 0.00 0.00 0.07 1.18 0.00 0.00 177.13 178.38 3i8f h ARG 58 N 0.00 0.81 -0.59 3.49 -0.00 -1.96 3.01 114.38 119.15 3i8f h ARG 58 Ca 0.00 -0.41 0.17 0.00 -0.00 0.00 0.00 59.98 59.74 3i8f h ARG 58 Cb 0.00 0.01 -0.02 0.00 -0.00 0.00 0.00 29.97 29.95 3i8f h ARG 58 CO 0.00 1.05 0.49 0.35 -0.00 0.00 0.00 179.97 181.85 3i8f h PHE 59 N 0.59 0.00 0.00 4.08 3.04 -1.84 0.54 116.94 123.34 3i8f h PHE 59 Ca 0.06 0.00 -0.32 0.00 3.98 0.00 0.00 57.97 61.69 3i8f h PHE 59 Cb 0.88 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.33 3i8f h PHE 59 CO 0.07 0.00 -2.19 1.04 -2.02 0.00 0.00 178.31 175.20 3i8f n GLN 60 N -4.07 0.67 0.04 1.11 3.00 -0.47 -4.35 117.38 113.31 3i8f n GLN 60 Ca 0.11 0.04 0.22 0.00 -0.01 0.00 0.00 57.00 57.36 3i8f n GLN 60 Cb 0.72 -1.58 0.69 0.00 0.00 0.00 0.00 30.24 30.07 3i8f n GLN 60 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 3i8f h ARG 61 N 0.00 0.00 -0.65 -1.09 9.65 1.07 0.70 114.38 124.06 3i8f h ARG 61 Ca -0.44 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.44 3i8f h ARG 61 Cb 2.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.66 3i8f h ARG 61 CO 0.04 0.00 0.00 -2.13 2.80 0.00 0.00 179.97 180.68 3i8f n ARG 62 N -3.59 3.29 0.00 0.20 3.00 -1.03 -4.10 116.66 114.43 3i8f n ARG 62 Ca 0.10 -2.75 0.00 0.00 -0.00 0.00 0.00 57.85 55.20 3i8f n ARG 62 Cb 0.79 -1.73 0.00 0.00 0.00 0.00 0.00 32.46 31.52 3i8f n ARG 62 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.63 178.61 3i8f n TYR 63 N 1.22 0.00 -0.04 -0.14 9.36 0.24 -4.71 117.16 123.09 3i8f n TYR 63 Ca 0.24 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.38 3i8f n TYR 63 Cb 0.76 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.44 3i8f n TYR 63 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3i8f n GLY 64 N 0.15 -0.13 0.00 2.98 0.00 -1.08 -4.93 105.19 102.18 3i8f n GLY 64 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 3i8f n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3i8f n ASP 65 N -3.29 0.00 -2.27 1.61 -0.08 -1.26 -3.41 116.55 107.86 3i8f n ASP 65 Ca -0.16 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.04 3i8f n ASP 65 Cb 0.62 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 44.07 3i8f n ASP 65 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 3i8f n SER 66 N 0.00 -0.20 0.00 1.67 7.64 -1.26 -3.71 113.62 117.76 3i8f n SER 66 Ca 0.00 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.65 3i8f n SER 66 Cb 0.00 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3i8f n SER 66 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i8f n TYR 67 N -1.29 -0.82 0.00 1.43 -0.00 -1.26 -4.34 117.16 110.88 3i8f n TYR 67 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 3i8f n TYR 67 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.43 3i8f n TYR 67 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 3i8f n ARG 68 N -0.11 0.00 0.00 -3.48 3.00 -1.26 -2.86 116.66 111.95 3i8f n ARG 68 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 57.85 57.93 3i8f n ARG 68 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 32.46 32.92 3i8f n ARG 68 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 3i8f n LYS 69 N 0.00 0.18 0.00 5.56 -0.00 -1.26 -4.40 118.16 118.24 3i8f n LYS 69 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 3i8f n LYS 69 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 33.53 3i8f n LYS 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3i8f n GLY 70 N 0.38 -3.57 0.00 2.58 0.00 -1.14 -4.99 105.19 98.47 3i8f n GLY 70 Ca 0.08 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.85 3i8f n GLY 70 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19