#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7y s ARG 8 N 0.00 0.47 -0.27 5.55 1.70 -1.26 -4.87 118.95 120.27 1o7y s ARG 8 Ca 0.00 -0.29 -0.12 0.00 -0.47 0.00 0.00 55.73 54.85 1o7y s ARG 8 Cb 0.00 0.14 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 1o7y s ARG 8 CO 0.00 -0.22 0.24 0.00 -1.08 0.00 0.00 175.30 174.24 1o7y h THR 10 N 5.35 0.78 -3.08 0.00 1.35 -2.00 -3.43 112.91 111.87 1o7y h THR 10 Ca -0.34 -1.16 -0.57 0.00 -0.55 0.00 0.00 66.41 63.79 1o7y h THR 10 Cb 1.18 1.72 -0.05 0.00 -1.73 0.00 0.00 68.15 69.28 1o7y h THR 10 CO 0.58 0.27 0.97 0.00 -0.25 0.00 0.00 175.52 177.10 1o7y h ILE 12 N 5.91 0.88 -4.71 0.00 2.04 -2.03 -3.48 117.51 116.12 1o7y h ILE 12 Ca -0.27 -2.53 -0.41 0.00 1.00 0.00 0.00 64.86 62.65 1o7y h ILE 12 Cb 1.10 2.36 -0.12 0.00 -0.74 0.00 0.00 36.82 39.42 1o7y h ILE 12 CO 1.02 0.50 -0.43 -0.44 0.00 0.00 0.00 178.15 178.80 1o7y s SER 13 N -6.13 1.41 -0.10 1.72 0.01 -1.26 -5.17 113.70 104.18 1o7y s SER 13 Ca -0.02 -1.68 -0.05 0.00 1.31 0.00 0.00 55.95 55.51 1o7y s SER 13 Cb 0.08 0.57 0.04 0.00 0.21 0.00 0.00 66.02 66.93 1o7y s SER 13 CO 0.81 -1.10 0.24 -0.63 0.41 0.00 0.00 173.24 172.97 1o7y s ILE 14 N -3.41 -0.04 -0.15 1.44 1.01 -1.26 -4.53 121.20 114.27 1o7y s ILE 14 Ca 0.38 0.14 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 1o7y s ILE 14 Cb 0.02 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1o7y s ILE 14 CO 0.25 0.06 0.12 -0.55 0.00 0.00 0.00 174.94 174.82 1o7y s SER 15 N 1.18 6.22 0.00 3.58 0.15 0.43 -4.89 113.70 120.37 1o7y s SER 15 Ca -0.09 0.35 0.24 0.00 0.70 0.00 0.00 55.95 57.16 1o7y s SER 15 Cb -0.10 -2.04 0.62 0.00 -1.71 0.00 0.00 66.02 62.79 1o7y s SER 15 CO -0.08 0.32 1.50 0.59 1.20 0.00 0.00 173.24 176.77 1o7y n ASN 16 N 2.57 2.35 -4.75 5.45 3.02 -1.26 -3.47 115.26 119.18 1o7y n ASN 16 Ca -0.18 -1.79 -0.33 0.00 -0.03 0.00 0.00 54.58 52.25 1o7y n ASN 16 Cb 0.54 -0.08 0.08 0.00 -0.61 0.00 0.00 39.78 39.71 1o7y n ASN 16 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1o7y s GLN 17 N -1.84 2.36 0.22 3.52 -1.52 -1.26 -5.00 119.66 116.14 1o7y s GLN 17 Ca 0.34 1.47 -0.22 0.00 -1.95 0.00 0.00 55.36 55.00 1o7y s GLN 17 Cb 0.20 -1.89 -0.08 0.00 -0.22 0.00 0.00 33.01 31.02 1o7y s GLN 17 CO 0.30 -1.61 0.77 -2.14 -0.25 0.00 0.00 175.29 172.36 1o7y s PRO 18 N -4.24 4.37 0.05 2.91 0.02 -1.26 -5.01 135.00 131.85 1o7y s PRO 18 Ca 0.68 1.00 -0.20 0.00 0.02 0.00 0.00 61.00 62.50 1o7y s PRO 18 Cb -0.22 -2.96 -0.06 0.00 0.02 0.00 0.00 34.50 31.28 1o7y s PRO 18 CO 0.46 0.42 0.57 0.08 -0.33 0.00 0.00 177.00 178.21 1o7y s VAL 19 N -1.45 4.79 -0.90 3.83 1.01 -1.26 -4.98 120.40 121.44 1o7y s VAL 19 Ca 0.42 1.21 -0.24 0.00 0.00 0.00 0.00 61.98 63.37 1o7y s VAL 19 Cb -0.18 -3.90 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 1o7y s VAL 19 CO 0.22 0.52 1.74 0.21 0.00 0.00 0.00 175.10 177.79 1o7y s ASN 20 N -0.86 5.65 0.36 3.32 3.84 -1.26 -4.79 114.94 121.20 1o7y s ASN 20 Ca 0.29 -0.81 0.02 0.00 0.21 0.00 0.00 52.86 52.57 1o7y s ASN 20 Cb -0.19 -2.56 0.10 0.00 -0.55 0.00 0.00 41.25 38.05 1o7y s ASN 20 CO 0.18 -2.26 0.85 1.55 -2.79 0.00 0.00 177.10 174.63 1o7y h PRO 21 N 11.11 0.00 -0.19 0.43 0.13 -1.98 1.37 132.00 142.87 1o7y h PRO 21 Ca 0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.20 1o7y h PRO 21 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1o7y h PRO 21 CO 1.28 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.59 1o7y n ARG 22 N -1.86 1.73 0.00 0.86 1.74 -1.26 -4.14 116.66 113.73 1o7y n ARG 22 Ca -0.00 -1.63 0.07 0.00 -0.77 0.00 0.00 57.85 55.52 1o7y n ARG 22 Cb 0.72 -1.25 -0.07 0.00 -1.02 0.00 0.00 32.46 30.84 1o7y n ARG 22 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1o7y n SER 23 N 0.60 0.87 -4.57 0.55 7.64 0.47 -4.87 113.62 114.30 1o7y n SER 23 Ca 0.09 -0.93 -0.19 0.00 1.01 0.00 0.00 58.87 58.85 1o7y n SER 23 Cb 0.36 0.89 -0.07 0.00 -1.01 0.00 0.00 64.21 64.38 1o7y n SER 23 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1o7y s LEU 24 N -2.55 2.84 0.06 -3.43 0.20 -1.05 0.08 118.68 114.83 1o7y s LEU 24 Ca 0.07 -0.68 -0.37 0.00 0.69 0.00 0.00 54.13 53.84 1o7y s LEU 24 Cb 0.11 -2.57 -0.21 0.00 -0.43 0.00 0.00 46.19 43.10 1o7y s LEU 24 CO 0.56 -3.69 1.55 -0.08 -0.29 0.00 0.00 176.35 174.40 1o7y h GLU 25 N 11.57 -1.29 -3.66 1.98 4.81 -1.60 -3.46 114.58 122.94 1o7y h GLU 25 Ca 0.06 0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.25 1o7y h GLU 25 Cb 0.99 0.29 -0.19 0.00 0.63 0.00 0.00 28.75 30.47 1o7y h GLU 25 CO 1.09 -0.86 -0.50 -1.59 -0.73 0.00 0.00 179.01 176.42 1o7y s LYS 26 N -5.94 0.54 -0.08 1.92 -2.85 -1.10 -5.01 119.74 107.24 1o7y s LYS 26 Ca -0.20 -0.58 -0.00 0.00 -1.00 0.00 0.00 55.97 54.19 1o7y s LYS 26 Cb 0.02 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.03 1o7y s LYS 26 CO 0.59 -0.13 -0.04 -1.17 0.10 0.00 0.00 175.35 174.70 1o7y s LEU 27 N -1.78 1.01 -0.02 2.77 2.96 -1.26 -0.79 118.68 121.58 1o7y s LEU 27 Ca -0.10 -0.18 -0.00 0.00 -0.22 0.00 0.00 54.13 53.63 1o7y s LEU 27 Cb -0.04 -0.60 -0.04 0.00 0.50 0.00 0.00 46.19 46.01 1o7y s LEU 27 CO -0.02 -0.12 0.06 -1.61 -1.32 0.00 0.00 176.35 173.34 1o7y s GLU 28 N 1.56 3.00 -0.36 1.98 2.02 0.28 -5.00 118.70 122.19 1o7y s GLU 28 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 54.97 54.51 1o7y s GLU 28 Cb -0.13 -2.82 0.11 0.00 0.10 0.00 0.00 34.13 31.39 1o7y s GLU 28 CO -0.04 0.65 0.12 0.42 0.02 0.00 0.00 175.26 176.42 1o7y s ILE 29 N -1.13 1.56 -0.76 -1.63 1.01 -1.26 -1.73 121.20 117.25 1o7y s ILE 29 Ca 0.21 -2.05 -0.18 0.00 0.00 0.00 0.00 60.65 58.63 1o7y s ILE 29 Cb -0.12 -2.15 0.14 0.00 0.01 0.00 0.00 42.46 40.34 1o7y s ILE 29 CO 0.12 -0.70 0.87 -0.63 0.00 0.00 0.00 174.94 174.60 1o7y s ILE 30 N 1.03 4.93 0.83 2.92 1.01 -0.52 -4.99 121.20 126.42 1o7y s ILE 30 Ca 0.12 -1.47 -0.14 0.00 0.00 0.00 0.00 60.65 59.16 1o7y s ILE 30 Cb -0.20 -4.59 0.01 0.00 0.01 0.00 0.00 42.46 37.69 1o7y s ILE 30 CO -0.13 -1.25 0.57 -0.81 0.00 0.00 0.00 174.94 173.31 1o7y n PRO 31 N 5.98 0.03 -1.68 2.79 -0.04 -1.26 -2.32 135.00 138.49 1o7y n PRO 31 Ca 0.07 0.06 -0.44 0.00 -0.04 0.00 0.00 63.50 63.15 1o7y n PRO 31 Cb 0.46 -1.93 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1o7y n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7y n ALA 32 N -3.04 1.79 -2.35 0.55 0.00 -1.15 -4.80 120.51 111.52 1o7y n ALA 32 Ca 0.09 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.87 1o7y n ALA 32 Cb 0.52 -2.52 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1o7y n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1o7y n SER 33 N 5.31 0.28 -0.10 0.00 2.88 0.14 -4.83 113.62 117.30 1o7y n SER 33 Ca 0.19 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.49 1o7y n SER 33 Cb 0.34 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.68 1o7y n SER 33 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o7y n GLN 34 N 0.00 0.63 0.00 -1.46 3.00 -1.26 -3.33 117.38 114.96 1o7y n GLN 34 Ca 0.00 0.33 0.15 0.00 -0.01 0.00 0.00 57.00 57.47 1o7y n GLN 34 Cb 0.00 -1.62 0.82 0.00 0.00 0.00 0.00 30.24 29.45 1o7y n GLN 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1o7y n PHE 35 N -3.95 0.00 -3.22 1.08 3.01 -1.26 -4.04 117.46 109.08 1o7y n PHE 35 Ca -0.42 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 57.89 1o7y n PHE 35 Cb 0.88 -0.07 -0.06 0.00 -0.01 0.00 0.00 39.48 40.22 1o7y n PHE 35 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o7y n PRO 37 N 3.60 0.16 -4.13 0.00 -0.04 -1.21 0.27 135.00 133.65 1o7y n PRO 37 Ca 0.17 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.52 1o7y n PRO 37 Cb 0.49 -1.05 -0.09 0.00 -0.04 0.00 0.00 33.50 32.81 1o7y n PRO 37 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o7y s ARG 38 N -1.34 1.29 -0.01 0.54 1.70 -1.26 -4.81 118.95 115.06 1o7y s ARG 38 Ca 0.00 -1.50 -0.27 0.00 -0.47 0.00 0.00 55.73 53.49 1o7y s ARG 38 Cb 0.00 0.33 -0.04 0.00 -0.57 0.00 0.00 34.95 34.67 1o7y s ARG 38 CO 0.00 -0.46 0.85 0.08 -1.08 0.00 0.00 175.30 174.69 1o7y s VAL 39 N -4.11 4.89 -0.08 4.99 1.01 -1.26 -2.93 120.40 122.91 1o7y s VAL 39 Ca 0.33 1.78 0.05 0.00 0.00 0.00 0.00 61.98 64.14 1o7y s VAL 39 Cb 0.05 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1o7y s VAL 39 CO 0.11 0.23 -0.24 -1.61 0.00 0.00 0.00 175.10 173.59 1o7y s GLU 40 N 0.72 2.79 -0.45 2.72 2.02 -0.98 -4.81 118.70 120.70 1o7y s GLU 40 Ca 0.44 -0.89 0.01 0.00 0.02 0.00 0.00 54.97 54.56 1o7y s GLU 40 Cb -0.20 -2.23 0.12 0.00 0.10 0.00 0.00 34.13 31.92 1o7y s GLU 40 CO 0.24 0.29 0.20 0.42 0.02 0.00 0.00 175.26 176.43 1o7y s ILE 41 N 0.07 2.83 -0.04 -1.63 -1.09 -1.26 -1.44 121.20 118.63 1o7y s ILE 41 Ca -0.11 -2.64 -0.16 0.00 -2.23 0.00 0.00 60.65 55.52 1o7y s ILE 41 Cb -0.16 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1o7y s ILE 41 CO 0.06 -0.72 0.42 -0.63 -1.23 0.00 0.00 174.94 172.84 1o7y s ILE 42 N 0.48 5.08 -0.11 2.92 1.09 -0.71 0.04 121.20 130.00 1o7y s ILE 42 Ca 0.13 0.85 0.03 0.00 -1.10 0.00 0.00 60.65 60.56 1o7y s ILE 42 Cb -0.22 -3.73 0.01 0.00 -1.06 0.00 0.00 42.46 37.45 1o7y s ILE 42 CO -0.04 0.50 -0.21 0.00 -0.10 0.00 0.00 174.94 175.09 1o7y s ALA 43 N -0.54 2.01 -0.23 9.38 0.00 -0.17 -0.55 121.76 131.65 1o7y s ALA 43 Ca 0.24 -0.90 -0.08 0.00 0.00 0.00 0.00 51.96 51.22 1o7y s ALA 43 Cb -0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1o7y s ALA 43 CO 0.12 0.15 0.09 0.99 0.00 0.00 0.00 175.76 177.12 1o7y s THR 44 N 0.56 4.72 0.15 0.00 2.01 0.03 0.13 115.64 123.24 1o7y s THR 44 Ca -0.14 -0.04 -0.15 0.00 0.31 0.00 0.00 61.69 61.66 1o7y s THR 44 Cb -0.17 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 1o7y s THR 44 CO 0.05 0.37 0.58 -0.04 -0.69 0.00 0.00 174.62 174.88 1o7y s MET 45 N 1.15 4.04 0.07 4.92 -1.94 0.14 -1.64 119.30 126.03 1o7y s MET 45 Ca 0.05 0.57 -0.30 0.00 -1.71 0.00 0.00 55.69 54.30 1o7y s MET 45 Cb -0.14 -2.95 -0.14 0.00 2.01 0.00 0.00 34.83 33.60 1o7y s MET 45 CO 0.04 0.48 1.47 0.87 -0.01 0.00 0.00 175.02 177.87 1o7y h LYS 46 N 3.63 -0.81 -6.09 2.03 1.57 -0.67 -2.30 116.57 113.93 1o7y h LYS 46 Ca -0.49 0.06 -0.78 0.00 -1.87 0.00 0.00 60.65 57.57 1o7y h LYS 46 Cb 1.19 0.18 0.03 0.00 0.08 0.00 0.00 32.23 33.72 1o7y h LYS 46 CO 0.65 -0.54 0.55 1.63 -0.57 0.00 0.00 179.45 181.17 1o7y n LYS 47 N -5.01 0.52 0.00 3.15 4.01 -1.26 0.99 118.16 120.56 1o7y n LYS 47 Ca -0.10 0.19 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1o7y n LYS 47 Cb 0.39 -1.76 0.00 0.00 -0.51 0.00 0.00 35.03 33.15 1o7y n LYS 47 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1o7y n LYS 48 N 3.49 0.00 -2.36 1.97 -0.00 -1.26 -2.71 118.16 117.29 1o7y n LYS 48 Ca 0.25 0.00 -0.08 0.00 -0.00 0.00 0.00 58.31 58.48 1o7y n LYS 48 Cb 0.07 -3.33 0.01 0.00 -0.00 0.00 0.00 35.03 31.78 1o7y n LYS 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1o7y n GLY 49 N -1.26 0.14 3.76 2.58 0.00 0.28 -4.99 105.19 105.70 1o7y n GLY 49 Ca 0.00 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.13 1o7y n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o7y s GLU 50 N -4.69 4.63 0.03 1.61 -6.30 -1.05 -4.63 118.70 108.29 1o7y s GLU 50 Ca 0.06 1.76 -0.07 0.00 -2.50 0.00 0.00 54.97 54.22 1o7y s GLU 50 Cb -0.03 -3.15 -0.05 0.00 0.00 0.00 0.00 34.13 30.90 1o7y s GLU 50 CO 0.07 0.22 0.29 0.15 0.02 0.00 0.00 175.26 176.01 1o7y s LYS 51 N -1.50 3.60 -0.10 4.30 1.02 -1.26 0.24 119.74 126.04 1o7y s LYS 51 Ca 0.45 -0.06 -0.04 0.00 0.02 0.00 0.00 55.97 56.34 1o7y s LYS 51 Cb -0.31 -3.05 0.05 0.00 -0.52 0.00 0.00 37.83 34.00 1o7y s LYS 51 CO 0.39 0.62 0.22 0.50 -0.92 0.00 0.00 175.35 176.16 1o7y s ARG 52 N -1.88 0.15 0.26 1.68 3.52 0.12 -4.96 118.95 117.83 1o7y s ARG 52 Ca 0.30 0.56 -0.30 0.00 -0.13 0.00 0.00 55.73 56.16 1o7y s ARG 52 Cb -0.13 -0.13 -0.09 0.00 -1.56 0.00 0.00 34.95 33.04 1o7y s ARG 52 CO 0.18 -0.21 1.00 0.00 -0.81 0.00 0.00 175.30 175.45 1o7y s LEU 54 N -1.30 3.47 -0.38 0.00 1.43 0.11 -0.43 118.68 121.57 1o7y s LEU 54 Ca 0.43 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 1o7y s LEU 54 Cb -0.28 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.78 1o7y s LEU 54 CO 0.35 0.14 1.37 0.21 0.23 0.00 0.00 176.35 178.66 1o7y s ASN 55 N -2.54 6.44 0.12 2.29 3.84 -1.23 -4.15 114.94 119.71 1o7y s ASN 55 Ca 0.27 0.92 0.17 0.00 0.21 0.00 0.00 52.86 54.43 1o7y s ASN 55 Cb -0.11 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.78 1o7y s ASN 55 CO 0.19 -1.33 1.52 -0.81 -2.79 0.00 0.00 177.10 173.88 1o7y n PRO 56 N 7.86 0.08 -0.02 0.43 -0.04 -1.26 -2.31 135.00 139.74 1o7y n PRO 56 Ca 0.16 0.37 -0.08 0.00 -0.04 0.00 0.00 63.50 63.91 1o7y n PRO 56 Cb 0.48 -1.67 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 1o7y n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1o7y h GLU 57 N 0.00 0.00 -7.17 0.54 4.39 -1.97 -3.47 114.58 106.90 1o7y h GLU 57 Ca 0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 1o7y h GLU 57 Cb 0.24 0.00 0.21 0.00 -0.10 0.00 0.00 28.75 29.10 1o7y h GLU 57 CO 0.00 0.49 0.04 0.45 -1.16 0.00 0.00 179.01 178.83 1o7y s SER 58 N -6.08 1.23 0.00 1.42 0.15 -0.98 -4.96 113.70 104.47 1o7y s SER 58 Ca -0.04 1.60 0.18 0.00 0.70 0.00 0.00 55.95 58.39 1o7y s SER 58 Cb 0.08 -2.33 -0.10 0.00 -1.71 0.00 0.00 66.02 61.95 1o7y s SER 58 CO 0.82 -4.06 0.84 0.29 1.20 0.00 0.00 173.24 172.34 1o7y n LYS 59 N -4.83 1.33 0.31 5.44 4.76 -1.26 -4.19 118.16 119.72 1o7y n LYS 59 Ca 0.04 -0.42 0.14 0.00 -2.87 0.00 0.00 58.31 55.20 1o7y n LYS 59 Cb 0.54 -1.34 0.76 0.00 -1.84 0.00 0.00 35.03 33.15 1o7y n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1o7y h ALA 60 N 2.85 1.31 0.09 7.82 0.00 -1.93 0.11 119.26 129.52 1o7y h ALA 60 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1o7y h ALA 60 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.33 1o7y h ALA 60 CO 0.00 -0.31 -0.77 0.82 0.00 0.00 0.00 179.25 178.99 1o7y h ILE 61 N 0.00 1.47 -0.89 0.00 1.08 -1.87 -1.16 117.51 116.14 1o7y h ILE 61 Ca 0.00 -2.37 0.16 0.00 -0.39 0.00 0.00 64.86 62.26 1o7y h ILE 61 Cb 0.65 2.96 -0.07 0.00 -3.07 0.00 0.00 36.82 37.28 1o7y h ILE 61 CO 0.00 0.68 0.57 0.11 -0.69 0.00 0.00 178.15 178.82 1o7y h LYS 62 N -0.23 0.61 0.00 2.37 1.57 -1.04 -0.91 116.57 118.94 1o7y h LYS 62 Ca -0.12 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1o7y h LYS 62 Cb 1.55 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.72 1o7y h LYS 62 CO 0.15 0.40 0.00 0.09 -0.57 0.00 0.00 179.45 179.52 1o7y n ASN 63 N -4.56 0.00 -0.27 0.86 3.02 -1.15 -3.40 115.26 109.76 1o7y n ASN 63 Ca 0.18 0.08 -0.07 0.00 -0.03 0.00 0.00 54.58 54.74 1o7y n ASN 63 Cb 0.52 -0.03 -0.07 0.00 -0.61 0.00 0.00 39.78 39.59 1o7y n ASN 63 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1o7y n LEU 64 N -0.58 -0.69 -0.21 3.41 7.94 -0.44 -0.18 117.00 126.25 1o7y n LEU 64 Ca 0.00 1.25 -0.00 0.00 -1.11 0.00 0.00 56.01 56.15 1o7y n LEU 64 Cb 0.00 -0.20 0.07 0.00 0.53 0.00 0.00 43.42 43.82 1o7y n LEU 64 CO 0.00 -0.99 0.76 0.25 -1.11 0.00 0.00 177.39 176.30 1o7y h LEU 65 N 0.00 -0.52 -0.77 -1.96 5.85 -1.38 0.75 115.31 117.28 1o7y h LEU 65 Ca 0.10 0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.94 1o7y h LEU 65 Cb 0.27 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 1o7y h LEU 65 CO -0.61 -0.19 0.15 0.11 -0.34 0.00 0.00 178.44 177.56 1o7y h LYS 66 N 0.02 1.09 0.00 1.25 1.79 -0.58 -2.55 116.57 117.58 1o7y h LYS 66 Ca 0.31 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1o7y h LYS 66 Cb 0.48 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1o7y h LYS 66 CO -0.62 0.97 0.00 0.00 -1.08 0.00 0.00 179.45 178.71 1o7y n ALA 67 N -2.46 2.02 -2.89 3.86 0.00 0.46 -3.70 120.51 117.80 1o7y n ALA 67 Ca 0.05 -0.04 -0.24 0.00 0.00 0.00 0.00 53.44 53.21 1o7y n ALA 67 Cb 0.26 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 1o7y n ALA 67 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1o7y n VAL 68 N -0.69 2.21 -3.69 0.00 0.31 -0.89 -5.02 118.33 110.55 1o7y n VAL 68 Ca 0.04 -5.13 -0.04 0.00 -0.01 0.00 0.00 64.34 59.20 1o7y n VAL 68 Cb 0.02 -1.03 0.02 0.00 -0.91 0.00 0.00 33.84 31.94 1o7y n VAL 68 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1o7y n SER 69 N -0.18 -1.50 0.00 4.52 7.64 -1.24 -5.03 113.62 117.83 1o7y n SER 69 Ca 0.30 -1.92 0.00 0.00 1.01 0.00 0.00 58.87 58.26 1o7y n SER 69 Cb 0.52 2.47 0.00 0.00 -1.01 0.00 0.00 64.21 66.19 1o7y n SER 69 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32