#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1afi n THR 2 N 0.00 0.00 -4.15 0.00 5.66 -1.25 -0.72 114.28 113.83 1afi n THR 2 Ca 0.00 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.85 1afi n THR 2 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 1afi n THR 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1afi s GLN 3 N 0.00 1.70 -0.12 1.09 -2.07 -0.51 -4.88 119.66 114.87 1afi s GLN 3 Ca 0.00 -1.74 0.00 0.00 -1.82 0.00 0.00 55.36 51.80 1afi s GLN 3 Cb 0.00 0.39 -0.02 0.00 -1.09 0.00 0.00 33.01 32.29 1afi s GLN 3 CO 0.00 -0.67 -0.12 0.99 -1.32 0.00 0.00 175.29 174.17 1afi s THR 4 N -3.47 3.17 0.31 3.63 2.01 -1.26 -1.81 115.64 118.22 1afi s THR 4 Ca 0.34 -0.63 0.04 0.00 0.31 0.00 0.00 61.69 61.74 1afi s THR 4 Cb 0.02 -2.32 -0.06 0.00 0.01 0.00 0.00 72.50 70.14 1afi s THR 4 CO 0.19 0.53 0.05 0.54 -0.69 0.00 0.00 174.62 175.25 1afi s VAL 5 N 0.14 1.12 0.26 3.82 0.11 -0.55 -4.97 120.40 120.33 1afi s VAL 5 Ca -0.06 -2.01 0.08 0.00 -2.93 0.00 0.00 61.98 57.06 1afi s VAL 5 Cb -0.15 -2.72 -0.04 0.00 -1.53 0.00 0.00 36.38 31.94 1afi s VAL 5 CO 0.04 -0.04 0.12 0.42 -3.33 0.00 0.00 175.10 172.31 1afi s THR 6 N -3.35 4.08 0.08 5.04 -4.23 -1.04 -1.32 115.64 114.90 1afi s THR 6 Ca 0.36 -1.59 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1afi s THR 6 Cb 0.08 -3.19 -0.03 0.00 1.34 0.00 0.00 72.50 70.70 1afi s THR 6 CO 0.15 -0.35 -0.11 -0.76 -0.54 0.00 0.00 174.62 173.01 1afi s LEU 7 N -3.76 2.34 -0.33 4.79 1.02 0.25 -1.57 118.68 121.42 1afi s LEU 7 Ca 0.32 -0.71 -0.07 0.00 0.02 0.00 0.00 54.13 53.69 1afi s LEU 7 Cb -0.07 -0.33 0.03 0.00 0.02 0.00 0.00 46.19 45.84 1afi s LEU 7 CO 0.23 -0.21 0.10 0.00 0.02 0.00 0.00 176.35 176.50 1afi s ALA 8 N -1.95 3.06 -0.37 4.21 0.00 -0.70 -1.24 121.76 124.77 1afi s ALA 8 Ca 0.01 -1.65 0.00 0.00 0.00 0.00 0.00 51.96 50.32 1afi s ALA 8 Cb -0.06 -2.25 0.12 0.00 0.00 0.00 0.00 23.12 20.94 1afi s ALA 8 CO 0.01 -1.21 0.18 0.54 0.00 0.00 0.00 175.76 175.28 1afi s VAL 9 N 1.44 0.88 -1.09 0.00 0.11 -0.57 -1.52 120.40 119.65 1afi s VAL 9 Ca -0.00 -1.91 0.00 0.00 -2.93 0.00 0.00 61.98 57.13 1afi s VAL 9 Cb -0.19 -1.64 0.00 0.00 -1.53 0.00 0.00 36.38 33.02 1afi s VAL 9 CO 0.03 -0.84 0.36 -0.81 -3.33 0.00 0.00 175.10 170.51 1afi n PRO 10 N 4.15 0.66 -0.27 1.54 -0.04 -1.26 -4.08 135.00 135.70 1afi n PRO 10 Ca 0.05 0.00 0.17 0.00 -0.04 0.00 0.00 63.50 63.68 1afi n PRO 10 Cb 0.38 -1.30 0.46 0.00 -0.04 0.00 0.00 33.50 32.99 1afi n PRO 10 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1afi h GLY 11 N 3.68 1.08 -5.70 0.55 0.00 -1.91 -3.44 103.07 97.33 1afi h GLY 11 Ca 0.00 -0.24 -0.20 0.00 0.00 0.00 0.00 47.33 46.89 1afi h GLY 11 CO 0.00 0.00 -0.32 1.15 0.00 0.00 0.00 176.54 177.37 1afi n MET 12 N -4.56 -0.98 -0.03 4.80 0.00 -1.26 -4.67 117.12 110.42 1afi n MET 12 Ca 0.20 0.03 0.01 0.00 0.00 0.00 0.00 57.70 57.93 1afi n MET 12 Cb 0.64 -1.17 0.03 0.00 0.00 0.00 0.00 33.22 32.72 1afi n MET 12 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1afi n THR 13 N -2.19 0.07 -1.57 3.17 5.66 -1.26 -4.92 114.28 113.24 1afi n THR 13 Ca -0.11 -0.07 -0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1afi n THR 13 Cb 0.23 0.03 -0.00 0.00 -1.55 0.00 0.00 70.33 69.04 1afi n THR 13 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1afi n ALA 15 N 0.07 -1.49 0.00 0.00 0.00 -1.26 -4.76 120.51 113.06 1afi n ALA 15 Ca -0.01 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1afi n ALA 15 Cb 0.02 -4.51 0.00 0.00 0.00 0.00 0.00 19.45 14.96 1afi n ALA 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1afi n ALA 16 N -4.74 0.00 -0.19 0.00 0.00 -1.26 -4.83 120.51 109.49 1afi n ALA 16 Ca -0.06 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.33 1afi n ALA 16 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.05 1afi n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1afi h PRO 18 N -0.14 0.00 0.17 0.00 0.13 -1.92 -2.21 132.00 128.02 1afi h PRO 18 Ca 0.24 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 65.06 1afi h PRO 18 Cb 0.53 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.69 1afi h PRO 18 CO -0.65 0.00 -1.32 0.82 -0.23 0.00 0.00 178.00 176.63 1afi h ILE 19 N 0.00 1.34 0.03 -3.56 2.04 -1.07 -1.62 117.51 114.67 1afi h ILE 19 Ca 0.00 -2.69 -0.12 0.00 1.00 0.00 0.00 64.86 63.05 1afi h ILE 19 Cb 0.58 2.87 0.01 0.00 -0.74 0.00 0.00 36.82 39.54 1afi h ILE 19 CO 0.00 0.80 -0.49 0.74 0.00 0.00 0.00 178.15 179.20 1afi h THR 20 N 0.18 1.51 -0.95 -0.27 2.02 -1.27 -2.87 112.91 111.26 1afi h THR 20 Ca -0.20 -2.16 0.08 0.00 0.77 0.00 0.00 66.41 64.91 1afi h THR 20 Cb 2.01 2.85 -0.07 0.00 -1.74 0.00 0.00 68.15 71.19 1afi h THR 20 CO 0.24 0.61 0.60 0.58 0.37 0.00 0.00 175.52 177.92 1afi h VAL 21 N -0.36 1.02 0.34 3.16 2.07 -1.49 0.16 116.25 121.15 1afi h VAL 21 Ca -0.07 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1afi h VAL 21 Cb 1.27 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1afi h VAL 21 CO 0.10 0.19 -0.37 0.50 0.02 0.00 0.00 177.57 178.00 1afi h LYS 22 N 1.04 -0.72 0.00 1.57 3.64 -1.28 0.53 116.57 121.36 1afi h LYS 22 Ca 0.43 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.86 1afi h LYS 22 Cb 0.27 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1afi h LYS 22 CO -0.20 -0.48 0.00 0.36 -2.27 0.00 0.00 179.45 176.86 1afi n LYS 23 N -5.47 0.57 0.00 1.90 2.85 -0.69 -1.82 118.16 115.50 1afi n LYS 23 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1afi n LYS 23 Cb 0.37 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.29 1afi n LYS 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1afi n ALA 24 N -0.97 0.00 0.24 0.58 0.00 0.48 -2.50 120.51 118.34 1afi n ALA 24 Ca 0.13 -0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.51 1afi n ALA 24 Cb 0.06 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.66 1afi n ALA 24 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1afi n LEU 25 N -1.95 0.00 -0.06 0.00 -0.00 -0.94 -1.95 117.00 112.10 1afi n LEU 25 Ca 0.00 0.50 -0.22 0.00 -0.00 0.00 0.00 56.01 56.29 1afi n LEU 25 Cb 0.00 -0.50 -0.13 0.00 -0.00 0.00 0.00 43.42 42.80 1afi n LEU 25 CO 0.00 -0.38 -0.70 -0.24 -0.00 0.00 0.00 177.39 176.07 1afi n SER 26 N -1.50 1.98 0.00 1.45 2.88 -0.75 -4.07 113.62 113.62 1afi n SER 26 Ca 0.02 0.32 0.15 0.00 -1.33 0.00 0.00 58.87 58.02 1afi n SER 26 Cb 0.08 -0.91 0.78 0.00 -0.75 0.00 0.00 64.21 63.42 1afi n SER 26 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1afi n LYS 27 N -3.99 0.56 0.00 -1.46 0.00 -1.03 -4.34 118.16 107.90 1afi n LYS 27 Ca -0.33 0.01 0.00 0.00 0.00 0.00 0.00 58.31 57.98 1afi n LYS 27 Cb 0.85 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.38 1afi n LYS 27 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1afi n VAL 28 N -1.21 0.00 0.00 3.15 0.31 -0.82 -4.82 118.33 114.93 1afi n VAL 28 Ca 0.16 0.50 0.00 0.00 -0.01 0.00 0.00 64.34 65.00 1afi n VAL 28 Cb 0.20 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1afi n VAL 28 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1afi n GLU 29 N -0.82 0.00 -0.01 5.55 0.28 -1.26 -4.95 120.64 119.43 1afi n GLU 29 Ca 0.00 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.01 1afi n GLU 29 Cb 0.00 0.00 0.02 0.00 1.43 0.00 0.00 31.44 32.89 1afi n GLU 29 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1afi n GLY 30 N 0.00 -0.27 3.50 -1.84 0.00 -1.26 -5.00 105.19 100.33 1afi n GLY 30 Ca 0.00 -0.08 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1afi n GLY 30 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1afi n VAL 31 N 0.07 2.33 0.00 1.61 0.31 -1.26 -2.50 118.33 118.89 1afi n VAL 31 Ca 0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1afi n VAL 31 Cb 0.12 -0.78 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 1afi n VAL 31 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1afi n SER 32 N 0.55 0.08 -3.62 4.52 7.64 -0.58 -4.78 113.62 117.42 1afi n SER 32 Ca 0.11 -0.44 0.02 0.00 1.01 0.00 0.00 58.87 59.57 1afi n SER 32 Cb 0.44 0.89 -0.00 0.00 -1.01 0.00 0.00 64.21 64.53 1afi n SER 32 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1afi s LYS 33 N -0.91 0.39 -0.11 1.43 2.47 -0.90 -4.89 119.74 117.23 1afi s LYS 33 Ca 0.00 -0.22 -0.31 0.00 -1.56 0.00 0.00 55.97 53.89 1afi s LYS 33 Cb 0.00 0.13 0.12 0.00 -1.46 0.00 0.00 37.83 36.62 1afi s LYS 33 CO 0.00 -0.18 1.02 0.54 0.16 0.00 0.00 175.35 176.89 1afi s VAL 34 N -2.40 0.00 0.20 4.02 0.11 -1.26 -1.40 120.40 119.67 1afi s VAL 34 Ca 0.15 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 59.02 1afi s VAL 34 Cb 0.05 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1afi s VAL 34 CO -0.04 0.00 0.54 -0.62 -3.33 0.00 0.00 175.10 171.65 1afi s ASP 35 N -1.92 -0.28 -0.05 3.54 -1.08 0.70 -4.96 116.67 112.62 1afi s ASP 35 Ca 0.04 -0.47 0.02 0.00 -0.52 0.00 0.00 52.55 51.63 1afi s ASP 35 Cb -0.01 0.59 -0.03 0.00 -1.46 0.00 0.00 42.92 42.02 1afi s ASP 35 CO -0.05 -1.07 -0.10 0.68 0.52 0.00 0.00 175.17 175.15 1afi s VAL 36 N -3.87 3.41 -0.50 1.11 -7.23 -1.26 -2.07 120.40 109.98 1afi s VAL 36 Ca 0.09 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.71 1afi s VAL 36 Cb -0.01 -2.38 0.25 0.00 0.56 0.00 0.00 36.38 34.80 1afi s VAL 36 CO -0.02 0.57 0.63 0.61 -0.31 0.00 0.00 175.10 176.57 1afi n GLY 37 N 2.18 3.74 0.16 2.32 0.00 -0.38 -4.89 105.19 108.32 1afi n GLY 37 Ca -0.17 -2.11 0.11 0.00 0.00 0.00 0.00 46.02 43.85 1afi n GLY 37 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1afi n PHE 38 N 1.14 0.74 0.10 1.61 -0.00 -1.26 -2.02 117.46 117.77 1afi n PHE 38 Ca 0.25 0.37 0.19 0.00 -0.00 0.00 0.00 57.45 58.26 1afi n PHE 38 Cb 0.48 -1.09 0.75 0.00 -0.00 0.00 0.00 39.48 39.62 1afi n PHE 38 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 1afi h GLU 39 N 0.00 0.00 -0.20 -4.13 4.81 -1.90 -2.84 114.58 110.31 1afi h GLU 39 Ca 0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1afi h GLU 39 Cb 0.07 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.09 1afi h GLU 39 CO 0.00 0.00 -0.98 0.36 -0.73 0.00 0.00 179.01 177.66 1afi n LYS 40 N -3.97 0.93 -4.07 1.92 2.85 -0.86 -5.00 118.16 109.96 1afi n LYS 40 Ca 0.06 -2.60 -0.37 0.00 -1.05 0.00 0.00 58.31 54.35 1afi n LYS 40 Cb 0.51 -0.70 -0.02 0.00 -0.65 0.00 0.00 35.03 34.17 1afi n LYS 40 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1afi n ARG 41 N -0.21 -1.03 -3.85 -1.58 3.00 -1.07 -4.86 116.66 107.07 1afi n ARG 41 Ca 0.03 0.18 -0.12 0.00 -0.01 0.00 0.00 57.85 57.93 1afi n ARG 41 Cb 0.94 -3.34 -0.10 0.00 0.00 0.00 0.00 32.46 29.95 1afi n ARG 41 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1afi s GLU 42 N -7.08 0.50 -0.05 5.56 -6.30 -0.98 -1.51 118.70 108.85 1afi s GLU 42 Ca 0.28 -0.33 0.05 0.00 -2.50 0.00 0.00 54.97 52.47 1afi s GLU 42 Cb -0.14 0.21 -0.02 0.00 0.00 0.00 0.00 34.13 34.18 1afi s GLU 42 CO 0.95 -0.12 -0.18 0.00 0.02 0.00 0.00 175.26 175.93 1afi s ALA 43 N -1.30 2.51 -0.34 6.30 0.00 -0.37 -1.24 121.76 127.32 1afi s ALA 43 Ca -0.14 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.72 1afi s ALA 43 Cb -0.07 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.21 1afi s ALA 43 CO 0.02 0.53 0.15 0.54 0.00 0.00 0.00 175.76 177.00 1afi s VAL 44 N -0.62 4.26 -0.05 0.00 0.11 -0.88 0.84 120.40 124.06 1afi s VAL 44 Ca 0.09 -0.84 0.05 0.00 -2.93 0.00 0.00 61.98 58.36 1afi s VAL 44 Cb -0.11 -3.32 -0.02 0.00 -1.53 0.00 0.00 36.38 31.40 1afi s VAL 44 CO 0.01 -0.12 -0.21 0.54 -3.33 0.00 0.00 175.10 171.99 1afi s VAL 45 N 1.51 2.48 0.19 2.04 0.11 -0.43 -0.21 120.40 126.09 1afi s VAL 45 Ca 0.02 -0.93 0.07 0.00 -2.93 0.00 0.00 61.98 58.20 1afi s VAL 45 Cb -0.19 -1.93 -0.04 0.00 -1.53 0.00 0.00 36.38 32.70 1afi s VAL 45 CO 0.05 0.58 0.06 -0.89 -3.33 0.00 0.00 175.10 171.56 1afi s THR 46 N -0.44 4.00 0.07 5.04 2.01 -0.49 -1.47 115.64 124.34 1afi s THR 46 Ca 0.05 -1.37 -0.17 0.00 0.31 0.00 0.00 61.69 60.52 1afi s THR 46 Cb -0.12 -3.05 0.06 0.00 0.01 0.00 0.00 72.50 69.40 1afi s THR 46 CO 0.01 -0.16 0.78 2.22 -0.69 0.00 0.00 174.62 176.78 1afi n PHE 47 N -0.37 -0.79 -3.76 4.92 1.16 -0.75 -1.53 117.46 116.35 1afi n PHE 47 Ca -0.09 -0.72 -0.38 0.00 -1.87 0.00 0.00 57.45 54.40 1afi n PHE 47 Cb 0.56 0.34 -0.12 0.00 -1.61 0.00 0.00 39.48 38.65 1afi n PHE 47 CO 0.00 0.00 0.00 0.16 -1.87 0.00 0.00 176.76 175.05 1afi s ASP 48 N -2.79 5.28 0.31 5.98 1.47 -1.04 -1.43 116.67 124.45 1afi s ASP 48 Ca 0.18 -1.10 0.15 0.00 1.18 0.00 0.00 52.55 52.97 1afi s ASP 48 Cb -0.01 -1.86 0.84 0.00 -0.34 0.00 0.00 42.92 41.54 1afi s ASP 48 CO 0.02 -0.31 1.40 -0.67 0.68 0.00 0.00 175.17 176.29 1afi n ASP 49 N 4.81 0.40 -0.09 2.11 2.03 0.10 -1.48 116.55 124.44 1afi n ASP 49 Ca -0.13 0.62 0.01 0.00 0.52 0.00 0.00 54.79 55.81 1afi n ASP 49 Cb 0.45 -0.61 0.30 0.00 -0.72 0.00 0.00 41.12 40.54 1afi n ASP 49 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1afi h THR 50 N 0.00 1.17 0.00 5.18 1.35 -1.93 -3.24 112.91 115.44 1afi h THR 50 Ca 0.00 -0.49 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1afi h THR 50 Cb 0.39 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1afi h THR 50 CO 0.00 0.20 0.00 0.29 -0.25 0.00 0.00 175.52 175.76 1afi n LYS 51 N -4.38 3.01 -0.60 4.72 5.02 -0.55 -5.08 118.16 120.30 1afi n LYS 51 Ca 0.04 -0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1afi n LYS 51 Cb 0.13 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1afi n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1afi n ALA 52 N -0.49 0.00 0.00 7.82 0.00 -0.80 -4.40 120.51 122.64 1afi n ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1afi n ALA 52 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1afi n ALA 52 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1afi n SER 53 N -0.76 0.00 -0.20 0.00 2.88 -1.26 -4.00 113.62 110.29 1afi n SER 53 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1afi n SER 53 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 1afi n SER 53 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1afi h VAL 54 N 1.14 0.61 -0.82 2.46 -1.51 -1.98 0.28 116.25 116.44 1afi h VAL 54 Ca 0.00 -0.06 0.20 0.00 -1.23 0.00 0.00 66.70 65.61 1afi h VAL 54 Cb 0.00 0.43 -0.12 0.00 -2.13 0.00 0.00 31.29 29.46 1afi h VAL 54 CO 0.00 0.03 0.23 -0.61 -1.23 0.00 0.00 177.57 175.99 1afi h GLN 55 N 0.17 0.26 0.00 5.19 4.15 -1.99 0.17 115.11 123.06 1afi h GLN 55 Ca 0.44 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.83 1afi h GLN 55 Cb 1.46 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 29.08 1afi h GLN 55 CO -0.08 0.17 -0.95 -0.22 -1.93 0.00 0.00 178.83 175.82 1afi h LYS 56 N 0.27 0.00 0.19 1.69 1.63 -0.87 -2.89 116.57 116.59 1afi h LYS 56 Ca 0.49 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.28 1afi h LYS 56 Cb 0.90 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 1afi h LYS 56 CO -0.57 0.03 -0.09 -0.07 -3.45 0.00 0.00 179.45 175.30 1afi h LEU 57 N 0.00 -0.22 -2.12 5.20 3.38 0.53 0.13 115.31 122.21 1afi h LEU 57 Ca -0.01 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.04 1afi h LEU 57 Cb 1.06 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1afi h LEU 57 CO 0.00 0.05 0.23 0.74 0.09 0.00 0.00 178.44 179.55 1afi h THR 58 N -0.67 0.63 -0.01 0.22 2.02 -1.12 0.26 112.91 114.24 1afi h THR 58 Ca -0.03 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 66.98 1afi h THR 58 Cb 0.20 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1afi h THR 58 CO 0.04 0.00 -0.78 0.50 0.37 0.00 0.00 175.52 175.65 1afi h LYS 59 N 0.00 0.15 -0.20 6.66 3.64 -1.48 -1.07 116.57 124.27 1afi h LYS 59 Ca 0.12 -0.14 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1afi h LYS 59 Cb 0.58 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1afi h LYS 59 CO -0.00 0.85 -0.49 0.00 -2.27 0.00 0.00 179.45 177.54 1afi h ALA 60 N 1.10 0.77 -0.04 5.00 0.00 0.23 -0.18 119.26 126.15 1afi h ALA 60 Ca -0.03 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.21 1afi h ALA 60 Cb 1.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1afi h ALA 60 CO 0.11 0.67 -0.82 0.00 0.00 0.00 0.00 179.25 179.22 1afi h THR 61 N 0.43 1.41 -0.14 0.00 1.03 -1.28 0.99 112.91 115.35 1afi h THR 61 Ca 0.02 -2.32 -0.07 0.00 -0.01 0.00 0.00 66.41 64.02 1afi h THR 61 Cb 1.01 2.27 -0.01 0.00 -1.07 0.00 0.00 68.15 70.35 1afi h THR 61 CO 0.09 0.69 -0.25 0.00 -0.01 0.00 0.00 175.52 176.04 1afi h ALA 62 N 0.89 1.33 0.00 0.00 0.00 -0.97 -1.60 119.26 118.91 1afi h ALA 62 Ca -0.05 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1afi h ALA 62 Cb 1.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1afi h ALA 62 CO 0.14 0.46 -0.52 -0.25 0.00 0.00 0.00 179.25 179.07 1afi n ASP 63 N -4.16 0.52 0.07 0.00 9.92 -0.10 -3.68 116.55 119.12 1afi n ASP 63 Ca -0.01 -0.27 -0.06 0.00 -0.53 0.00 0.00 54.79 53.92 1afi n ASP 63 Cb 0.36 0.28 -0.09 0.00 -0.64 0.00 0.00 41.12 41.03 1afi n ASP 63 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1afi h ALA 64 N 2.99 0.41 0.00 2.24 0.00 0.14 -3.47 119.26 121.58 1afi h ALA 64 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1afi h ALA 64 Cb 0.50 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1afi h ALA 64 CO 0.00 1.18 0.00 0.41 0.00 0.00 0.00 179.25 180.84 1afi n GLY 65 N 1.27 0.30 3.11 0.00 0.00 -0.95 -5.00 105.19 103.91 1afi n GLY 65 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1afi n GLY 65 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1afi s TYR 66 N -0.30 -0.74 -0.62 1.61 2.02 -0.84 -4.90 117.35 113.58 1afi s TYR 66 Ca 0.00 1.20 -0.26 0.00 -0.37 0.00 0.00 57.07 57.64 1afi s TYR 66 Cb 0.00 0.15 -0.10 0.00 -0.40 0.00 0.00 41.96 41.61 1afi s TYR 66 CO 0.00 -0.54 2.42 -2.30 -1.57 0.00 0.00 175.55 173.56 1afi n PRO 67 N 5.38 0.82 -0.73 -1.71 -0.01 -1.26 -3.32 135.00 134.17 1afi n PRO 67 Ca -0.07 -0.35 0.00 0.00 -0.01 0.00 0.00 63.50 63.08 1afi n PRO 67 Cb 0.50 -3.51 0.00 0.00 -0.01 0.00 0.00 33.50 30.48 1afi n PRO 67 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 175.50 175.92 1afi n SER 68 N 16.96 0.88 -0.71 2.55 7.64 -1.25 -4.55 113.62 135.14 1afi n SER 68 Ca 0.42 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1afi n SER 68 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1afi n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1afi n SER 69 N -1.08 0.00 -4.06 6.43 2.88 -0.58 -4.91 113.62 112.30 1afi n SER 69 Ca 0.00 -0.71 -0.09 0.00 -1.33 0.00 0.00 58.87 56.74 1afi n SER 69 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 1afi n SER 69 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1afi s VAL 70 N -2.96 0.28 -0.14 2.46 0.11 -1.26 -1.73 120.40 117.15 1afi s VAL 70 Ca 0.00 -1.48 0.14 0.00 -2.93 0.00 0.00 61.98 57.72 1afi s VAL 70 Cb 0.00 -1.06 0.36 0.00 -1.53 0.00 0.00 36.38 34.15 1afi s VAL 70 CO 0.00 -0.77 1.18 0.29 -3.33 0.00 0.00 175.10 172.47 1afi n LYS 71 N 0.68 1.15 -0.25 1.54 5.02 -0.61 -4.90 118.16 120.80 1afi n LYS 71 Ca -0.18 -2.76 0.00 0.00 -2.02 0.00 0.00 58.31 53.36 1afi n LYS 71 Cb 0.58 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 1afi n LYS 71 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92