#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n LYS 3 N 0.00 0.03 0.00 0.00 0.00 -1.26 -5.11 118.16 111.83 1l6l n LYS 3 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 1l6l n LYS 3 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 35.03 35.13 1l6l n LYS 3 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1l6l n GLU 4 N -0.04 0.00 -1.21 -1.58 2.13 -1.26 -5.17 120.64 113.52 1l6l n GLU 4 Ca -0.00 0.00 -0.38 0.00 0.66 0.00 0.00 57.16 57.44 1l6l n GLU 4 Cb 0.03 0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.77 1l6l n GLU 4 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 1l6l n PRO 5 N -0.93 0.10 -1.59 5.31 -0.02 -1.26 -4.78 135.00 131.83 1l6l n PRO 5 Ca 0.00 0.04 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1l6l n PRO 5 Cb 0.00 -1.24 -0.03 0.00 -0.02 0.00 0.00 33.50 32.21 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l h VAL 7 N 7.58 0.01 0.00 0.00 3.04 -2.05 -3.22 116.25 121.61 1l6l h VAL 7 Ca -0.26 -1.01 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 1l6l h VAL 7 Cb 1.26 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.54 1l6l h VAL 7 CO 1.14 0.01 0.00 -0.62 -1.01 0.00 0.00 177.57 177.09 1l6l n GLU 8 N -3.10 0.58 0.20 4.17 1.02 -1.26 -2.79 120.64 119.46 1l6l n GLU 8 Ca 0.04 0.02 0.08 0.00 -0.02 0.00 0.00 57.16 57.28 1l6l n GLU 8 Cb 0.53 -1.50 0.35 0.00 -0.02 0.00 0.00 31.44 30.80 1l6l n GLU 8 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1l6l h SER 9 N 0.00 0.00 0.16 1.62 4.64 -1.97 -2.05 113.55 115.95 1l6l h SER 9 Ca 0.00 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1l6l h SER 9 Cb 0.04 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.14 1l6l h SER 9 CO 0.00 0.29 -1.35 -0.07 -0.87 0.00 0.00 176.83 174.83 1l6l h LEU 10 N 0.00 0.54 -0.48 5.97 3.38 -1.79 -3.34 115.31 119.59 1l6l h LEU 10 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 1l6l h LEU 10 Cb 0.89 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l6l h LEU 10 CO 0.04 1.62 0.00 -0.37 0.09 0.00 0.00 178.44 179.82 1l6l h VAL 11 N -0.15 0.00 -0.15 1.22 -1.51 -1.70 -3.02 116.25 110.94 1l6l h VAL 11 Ca -0.27 -0.60 -0.09 0.00 -1.23 0.00 0.00 66.70 64.51 1l6l h VAL 11 Cb 1.88 1.55 -0.01 0.00 -2.13 0.00 0.00 31.29 32.58 1l6l h VAL 11 CO 0.15 0.00 -0.32 0.77 -1.23 0.00 0.00 177.57 176.94 1l6l h SER 12 N 0.00 0.29 0.63 4.19 4.64 -1.49 -2.28 113.55 119.53 1l6l h SER 12 Ca 0.00 -0.10 -0.17 0.00 -0.47 0.00 0.00 61.79 61.05 1l6l h SER 12 Cb 0.70 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 1l6l h SER 12 CO 0.00 0.61 -0.75 1.56 -0.87 0.00 0.00 176.83 177.37 1l6l h GLN 13 N 0.25 0.10 -0.59 4.77 4.20 -1.67 -2.90 115.11 119.27 1l6l h GLN 13 Ca 0.03 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1l6l h GLN 13 Cb 0.69 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 1l6l h GLN 13 CO 0.05 0.80 0.24 -0.92 -0.67 0.00 0.00 178.83 178.34 1l6l h TYR 14 N 0.06 0.85 -0.27 2.96 3.20 -1.42 -1.26 116.97 121.08 1l6l h TYR 14 Ca -0.02 -0.04 -0.15 0.00 3.14 0.00 0.00 58.73 61.66 1l6l h TYR 14 Cb 1.32 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 1l6l h TYR 14 CO 0.01 0.65 -0.42 0.74 -1.64 0.00 0.00 178.16 177.50 1l6l h PHE 15 N 0.84 0.94 -0.43 -3.82 0.05 -1.38 -3.01 116.94 110.12 1l6l h PHE 15 Ca 0.20 -0.32 -0.03 0.00 3.82 0.00 0.00 57.97 61.64 1l6l h PHE 15 Cb 0.15 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 37.90 1l6l h PHE 15 CO 0.01 1.11 0.14 1.96 -0.18 0.00 0.00 178.31 181.35 1l6l h GLN 16 N 0.50 0.62 -0.15 1.51 4.20 -1.25 -0.67 115.11 119.86 1l6l h GLN 16 Ca 0.02 -0.09 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1l6l h GLN 16 Cb 1.02 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1l6l h GLN 16 CO 0.10 0.53 0.06 1.15 -0.67 0.00 0.00 178.83 180.00 1l6l h THR 17 N 0.61 1.16 0.00 -0.54 2.02 -1.17 -1.76 112.91 113.24 1l6l h THR 17 Ca 0.15 -0.49 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1l6l h THR 17 Cb 0.17 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1l6l h THR 17 CO -0.01 0.15 -0.16 1.62 0.37 0.00 0.00 175.52 177.50 1l6l h VAL 18 N 0.08 0.32 -0.20 3.16 3.04 -1.38 -3.03 116.25 118.25 1l6l h VAL 18 Ca 0.05 -1.12 -0.19 0.00 -1.01 0.00 0.00 66.70 64.44 1l6l h VAL 18 Cb 0.19 1.87 0.01 0.00 -2.01 0.00 0.00 31.29 31.34 1l6l h VAL 18 CO -0.00 0.15 -0.60 0.74 -1.01 0.00 0.00 177.57 176.85 1l6l h THR 19 N 0.00 1.29 0.00 3.17 2.02 -0.86 -3.05 112.91 115.49 1l6l h THR 19 Ca -0.00 -1.81 -0.05 0.00 0.77 0.00 0.00 66.41 65.32 1l6l h THR 19 Cb 0.86 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1l6l h THR 19 CO 0.02 0.57 -0.22 0.44 0.37 0.00 0.00 175.52 176.71 1l6l h ASP 20 N 0.49 0.00 -0.45 4.18 3.32 -1.27 -3.09 116.42 119.60 1l6l h ASP 20 Ca -0.02 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1l6l h ASP 20 Cb 1.22 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.72 1l6l h ASP 20 CO 0.13 0.22 0.18 0.22 -1.72 0.00 0.00 179.24 178.27 1l6l h TYR 21 N 0.00 0.32 -0.00 4.55 5.03 -1.41 -1.90 116.97 123.56 1l6l h TYR 21 Ca -0.00 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.24 1l6l h TYR 21 Cb 0.57 -0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1l6l h TYR 21 CO 0.00 0.13 -0.40 0.78 -1.32 0.00 0.00 178.16 177.35 1l6l h GLY 22 N 0.36 0.00 1.40 1.82 0.00 -1.63 -2.97 103.07 102.05 1l6l h GLY 22 Ca 0.21 -0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.44 1l6l h GLY 22 CO -0.19 0.00 -0.12 0.50 0.00 0.00 0.00 176.54 176.72 1l6l h LYS 23 N 0.00 0.72 -0.72 4.80 1.57 -1.42 -0.71 116.57 120.81 1l6l h LYS 23 Ca -0.00 -0.24 0.02 0.00 -1.87 0.00 0.00 60.65 58.56 1l6l h LYS 23 Cb 0.72 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 1l6l h LYS 23 CO 0.05 0.81 0.46 -0.44 -0.57 0.00 0.00 179.45 179.77 1l6l h ASP 24 N 0.65 0.78 0.78 0.86 3.32 -1.27 -2.38 116.42 119.16 1l6l h ASP 24 Ca 0.11 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1l6l h ASP 24 Cb 0.59 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1l6l h ASP 24 CO 0.04 0.55 -0.51 0.18 -1.72 0.00 0.00 179.24 177.78 1l6l n LEU 25 N -4.62 0.58 -0.03 1.55 4.32 -1.14 -3.89 117.00 113.77 1l6l n LEU 25 Ca 0.07 0.19 -0.08 0.00 -0.02 0.00 0.00 56.01 56.17 1l6l n LEU 25 Cb 0.06 -0.23 0.08 0.00 -1.62 0.00 0.00 43.42 41.70 1l6l n LEU 25 CO 0.34 0.00 0.58 -0.03 -1.22 0.00 0.00 177.39 177.07 1l6l h MET 26 N 0.00 0.63 0.00 3.23 4.05 -0.60 -2.77 114.93 119.47 1l6l h MET 26 Ca 0.00 -0.32 -0.07 0.00 -0.28 0.00 0.00 59.70 59.03 1l6l h MET 26 Cb 0.65 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.44 1l6l h MET 26 CO 0.00 0.92 -0.31 0.93 0.23 0.00 0.00 176.91 178.68 1l6l h GLU 27 N 0.52 0.00 0.00 0.39 5.08 -1.64 -2.38 114.58 116.55 1l6l h GLU 27 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1l6l h GLU 27 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1l6l h GLU 27 CO 0.08 0.31 0.00 0.87 -1.00 0.00 0.00 179.01 179.28 1l6l h LYS 28 N 0.00 0.00 0.00 2.33 1.57 -1.65 -3.02 116.57 115.81 1l6l h LYS 28 Ca -0.00 0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.62 1l6l h LYS 28 Cb 0.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.00 1l6l h LYS 28 CO 0.04 0.00 -0.91 0.28 -0.57 0.00 0.00 179.45 178.29 1l6l h VAL 29 N 0.00 0.96 0.00 0.50 2.07 -1.38 -3.33 116.25 115.07 1l6l h VAL 29 Ca 0.00 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.05 1l6l h VAL 29 Cb 0.55 2.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 1l6l h VAL 29 CO 0.00 0.55 0.00 0.29 0.02 0.00 0.00 177.57 178.43 1l6l n LYS 30 N -3.16 0.55 -0.03 1.57 5.02 -1.14 -3.84 118.16 117.12 1l6l n LYS 30 Ca -0.02 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.19 1l6l n LYS 30 Cb 0.83 -1.22 -0.03 0.00 -0.02 0.00 0.00 35.03 34.59 1l6l n LYS 30 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1l6l n SER 31 N -0.72 1.17 -4.56 4.39 7.64 -1.25 -4.91 113.62 115.38 1l6l n SER 31 Ca 0.06 0.19 -0.29 0.00 1.01 0.00 0.00 58.87 59.84 1l6l n SER 31 Cb 0.03 -0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 62.74 1l6l n SER 31 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1l6l s PRO 32 N -2.31 2.65 0.00 1.43 0.04 -1.25 -4.74 135.00 130.83 1l6l s PRO 32 Ca -0.14 -0.31 0.00 0.00 0.04 0.00 0.00 61.00 60.58 1l6l s PRO 32 Cb 0.04 -5.05 0.00 0.00 0.04 0.00 0.00 34.50 29.53 1l6l s PRO 32 CO 0.19 -3.24 0.00 0.39 0.04 0.00 0.00 177.00 174.39 1l6l n GLU 33 N 8.88 0.00 -3.16 4.56 1.02 -1.26 -4.97 120.64 125.70 1l6l n GLU 33 Ca 0.38 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 57.08 1l6l n GLU 33 Cb 0.48 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.84 1l6l n GLU 33 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 1l6l s LEU 34 N -0.46 5.17 0.37 -4.62 2.34 -1.26 -5.02 118.68 115.19 1l6l s LEU 34 Ca 0.00 -1.12 0.04 0.00 0.06 0.00 0.00 54.13 53.10 1l6l s LEU 34 Cb 0.00 -2.38 -0.04 0.00 -0.56 0.00 0.00 46.19 43.22 1l6l s LEU 34 CO 0.00 -0.95 0.11 -1.10 -1.06 0.00 0.00 176.35 173.36 1l6l s GLN 35 N 2.56 1.80 -1.53 1.48 -0.21 -1.26 -5.14 119.66 117.36 1l6l s GLN 35 Ca 0.13 -2.06 0.00 0.00 0.02 0.00 0.00 55.36 53.45 1l6l s GLN 35 Cb -0.21 -0.60 0.00 0.00 1.00 0.00 0.00 33.01 33.19 1l6l s GLN 35 CO 0.10 -0.40 0.00 0.00 -2.12 0.00 0.00 175.29 172.87 1l6l n ALA 36 N -0.80 -0.52 0.00 6.09 0.00 -1.26 -5.20 120.51 118.83 1l6l n ALA 36 Ca -0.04 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1l6l n ALA 36 Cb 0.65 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 18.16 1l6l n ALA 36 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l6l n LYS 39 N -2.70 0.00 0.26 0.00 5.02 -1.26 -4.96 118.16 114.52 1l6l n LYS 39 Ca -0.21 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.23 1l6l n LYS 39 Cb 0.66 0.00 0.66 0.00 -0.02 0.00 0.00 35.03 36.33 1l6l n LYS 39 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l6l h SER 40 N 0.00 0.00 -0.16 4.39 0.87 -2.03 -2.85 113.55 113.77 1l6l h SER 40 Ca 0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1l6l h SER 40 Cb 0.00 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1l6l h SER 40 CO 0.00 0.08 -0.25 0.22 -0.53 0.00 0.00 176.83 176.35 1l6l h TYR 41 N 0.00 0.70 0.00 2.24 5.03 -1.99 -1.77 116.97 121.17 1l6l h TYR 41 Ca -0.00 -0.16 -0.01 0.00 2.58 0.00 0.00 58.73 61.14 1l6l h TYR 41 Cb 0.53 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 1l6l h TYR 41 CO 0.00 0.81 -0.07 0.74 -1.32 0.00 0.00 178.16 178.32 1l6l h PHE 42 N 0.54 0.00 0.04 -3.82 0.05 -1.95 -1.83 116.94 109.96 1l6l h PHE 42 Ca 0.07 0.00 -0.16 0.00 3.82 0.00 0.00 57.97 61.71 1l6l h PHE 42 Cb 0.72 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.65 1l6l h PHE 42 CO 0.03 0.07 -0.82 0.93 -0.18 0.00 0.00 178.31 178.34 1l6l h GLU 43 N 0.00 0.08 -0.96 1.51 5.08 -1.61 -3.33 114.58 115.35 1l6l h GLU 43 Ca -0.00 -0.13 0.08 0.00 -1.00 0.00 0.00 59.36 58.30 1l6l h GLU 43 Cb 0.13 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1l6l h GLU 43 CO 0.01 1.06 0.61 -0.22 -1.00 0.00 0.00 179.01 179.47 1l6l h LYS 44 N -0.79 1.04 -0.53 2.33 3.64 -1.16 -0.68 116.57 120.42 1l6l h LYS 44 Ca -0.20 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.06 1l6l h LYS 44 Cb 1.33 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1l6l h LYS 44 CO -0.05 0.69 0.10 0.66 -2.27 0.00 0.00 179.45 178.59 1l6l h SER 45 N 1.07 0.77 1.52 4.20 4.64 -1.51 -2.42 113.55 121.83 1l6l h SER 45 Ca 0.43 -0.15 -0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1l6l h SER 45 Cb 0.24 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 1l6l h SER 45 CO -0.19 0.77 -0.28 0.11 -0.87 0.00 0.00 176.83 176.36 1l6l h LYS 46 N 0.79 0.00 0.00 4.77 1.57 -1.47 -2.64 116.57 119.59 1l6l h LYS 46 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1l6l h LYS 46 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1l6l h LYS 46 CO 0.00 0.28 0.00 0.39 -0.57 0.00 0.00 179.45 179.56 1l6l n GLU 47 N -3.21 0.46 -0.00 3.15 1.02 -0.34 -2.02 120.64 119.69 1l6l n GLU 47 Ca 0.02 0.05 0.01 0.00 -0.02 0.00 0.00 57.16 57.22 1l6l n GLU 47 Cb 0.60 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.51 1l6l n GLU 47 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1l6l n GLN 48 N -1.18 0.05 0.04 3.49 6.02 -1.16 -4.55 117.38 120.10 1l6l n GLN 48 Ca 0.13 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.91 1l6l n GLN 48 Cb 0.14 -1.04 -0.14 0.00 1.02 0.00 0.00 30.24 30.22 1l6l n GLN 48 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1l6l h LEU 49 N 0.00 0.49 0.19 1.08 6.46 -1.20 -3.24 115.31 119.09 1l6l h LEU 49 Ca -0.00 -0.91 -0.01 0.00 -0.12 0.00 0.00 57.88 56.84 1l6l h LEU 49 Cb 0.08 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1l6l h LEU 49 CO 0.00 1.36 -0.09 0.74 -0.62 0.00 0.00 178.44 179.83 1l6l h THR 50 N -0.31 0.91 0.00 1.05 2.02 -1.69 -3.11 112.91 111.79 1l6l h THR 50 Ca -0.13 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.53 1l6l h THR 50 Cb 1.58 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1l6l h THR 50 CO 0.15 0.12 0.00 -0.81 0.37 0.00 0.00 175.52 175.35 1l6l n PRO 51 N -5.08 0.12 -0.10 6.66 -0.04 -1.26 -2.62 135.00 132.68 1l6l n PRO 51 Ca -0.09 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.77 1l6l n PRO 51 Cb 0.21 -1.77 0.22 0.00 -0.04 0.00 0.00 33.50 32.12 1l6l n PRO 51 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1l6l h LEU 52 N 0.00 0.71 0.21 1.53 5.85 -1.56 0.27 115.31 122.33 1l6l h LEU 52 Ca 0.00 -0.12 -0.33 0.00 0.84 0.00 0.00 57.88 58.27 1l6l h LEU 52 Cb 0.25 -0.19 0.02 0.00 0.37 0.00 0.00 40.66 41.12 1l6l h LEU 52 CO 0.00 0.71 -1.54 0.40 -0.34 0.00 0.00 178.44 177.67 1l6l h ILE 53 N 0.74 1.14 0.00 4.05 2.04 -1.63 -3.28 117.51 120.57 1l6l h ILE 53 Ca 0.16 -2.59 0.00 0.00 1.00 0.00 0.00 64.86 63.43 1l6l h ILE 53 Cb 0.29 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.29 1l6l h ILE 53 CO -0.00 0.82 0.00 0.29 0.00 0.00 0.00 178.15 179.26 1l6l n LYS 54 N -3.71 0.34 0.23 2.37 4.01 -1.10 -2.96 118.16 117.34 1l6l n LYS 54 Ca -0.20 0.08 0.08 0.00 -0.51 0.00 0.00 58.31 57.75 1l6l n LYS 54 Cb 1.06 -1.50 0.58 0.00 -0.51 0.00 0.00 35.03 34.66 1l6l n LYS 54 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 1l6l h LYS 55 N 0.00 0.00 0.00 1.97 3.11 -0.52 -1.85 116.57 119.27 1l6l h LYS 55 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1l6l h LYS 55 Cb 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.41 1l6l h LYS 55 CO 0.00 0.19 0.00 0.00 -2.81 0.00 0.00 179.45 176.83 1l6l h ALA 56 N 1.81 1.00 0.09 5.00 0.00 -1.76 -2.73 119.26 122.66 1l6l h ALA 56 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l6l h ALA 56 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1l6l h ALA 56 CO 0.03 0.00 -0.04 0.78 0.00 0.00 0.00 179.25 180.01 1l6l h GLY 57 N 1.18 -0.12 0.89 0.00 0.00 -1.58 0.98 103.07 104.42 1l6l h GLY 57 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 1l6l h GLY 57 CO 0.00 -0.04 -0.09 -0.37 0.00 0.00 0.00 176.54 176.03 1l6l n THR 58 N -5.03 0.00 0.00 4.70 5.66 -1.13 -3.73 114.28 114.74 1l6l n THR 58 Ca -0.08 -0.06 0.00 0.00 -3.05 0.00 0.00 64.05 60.86 1l6l n THR 58 Cb 0.17 -0.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1l6l n THR 58 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1l6l n GLU 59 N -0.93 0.00 0.03 1.09 2.13 -1.04 -4.69 120.64 117.23 1l6l n GLU 59 Ca 0.15 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.85 1l6l n GLU 59 Cb 0.27 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.90 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1l6l h LEU 60 N 0.00 0.01 -1.15 4.31 3.38 -1.10 -3.11 115.31 117.64 1l6l h LEU 60 Ca 0.00 -0.07 0.13 0.00 0.09 0.00 0.00 57.88 58.03 1l6l h LEU 60 Cb 0.00 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.67 1l6l h LEU 60 CO 0.00 0.07 0.60 0.58 0.09 0.00 0.00 178.44 179.78 1l6l h VAL 61 N -0.06 0.88 0.00 1.22 2.07 -1.35 -0.55 116.25 118.46 1l6l h VAL 61 Ca 0.00 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.20 1l6l h VAL 61 Cb 0.07 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1l6l h VAL 61 CO -0.00 0.15 -0.17 0.78 0.02 0.00 0.00 177.57 178.36 1l6l h ASN 62 N 0.85 0.00 1.57 0.57 2.35 -1.62 -2.65 115.58 116.65 1l6l h ASN 62 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.22 1l6l h ASN 62 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1l6l h ASN 62 CO -0.23 0.17 -0.20 -0.26 -1.65 0.00 0.00 177.43 175.26 1l6l h PHE 63 N 0.00 0.00 -0.41 1.19 0.05 -1.10 -3.31 116.94 113.36 1l6l h PHE 63 Ca -0.00 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.69 1l6l h PHE 63 Cb 0.47 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.40 1l6l h PHE 63 CO 0.00 0.00 -0.16 -0.07 -0.18 0.00 0.00 178.31 177.90 1l6l h LEU 64 N 0.00 0.76 -1.32 1.54 4.07 -1.34 -2.50 115.31 116.52 1l6l h LEU 64 Ca 0.00 -0.25 -0.04 0.00 0.08 0.00 0.00 57.88 57.67 1l6l h LEU 64 Cb 0.88 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 42.41 1l6l h LEU 64 CO 0.00 0.93 -0.21 -1.28 -1.08 0.00 0.00 178.44 176.80 1l6l h SER 65 N 0.68 0.00 -0.03 -0.43 0.87 -1.69 -2.60 113.55 110.34 1l6l h SER 65 Ca 0.11 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.56 1l6l h SER 65 Cb 0.65 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.60 1l6l h SER 65 CO 0.05 0.21 -0.29 0.22 -0.53 0.00 0.00 176.83 176.49 1l6l h TYR 66 N 0.00 0.54 0.00 2.24 -0.00 -1.58 -2.85 116.97 115.32 1l6l h TYR 66 Ca -0.00 -0.12 -0.08 0.00 -0.00 0.00 0.00 58.73 58.52 1l6l h TYR 66 Cb 0.65 -0.13 -0.01 0.00 -0.00 0.00 0.00 36.73 37.23 1l6l h TYR 66 CO 0.00 0.72 -0.40 0.74 -0.00 0.00 0.00 178.16 179.22 1l6l h PHE 67 N 0.42 0.00 -0.81 -3.82 -1.00 -1.38 -2.61 116.94 107.73 1l6l h PHE 67 Ca 0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.81 1l6l h PHE 67 Cb 0.71 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.24 1l6l h PHE 67 CO 0.02 0.40 0.40 0.28 -1.61 0.00 0.00 178.31 177.80 1l6l h VAL 68 N 0.00 1.25 0.00 -0.55 2.07 -1.46 -3.31 116.25 114.25 1l6l h VAL 68 Ca -0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.82 1l6l h VAL 68 Cb 1.00 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1l6l h VAL 68 CO 0.05 0.30 0.00 -0.62 0.02 0.00 0.00 177.57 177.32 1l6l n GLU 69 N -4.35 0.00 -1.60 1.57 1.02 -1.19 -4.90 120.64 111.18 1l6l n GLU 69 Ca 0.08 0.32 -0.14 0.00 -0.02 0.00 0.00 57.16 57.40 1l6l n GLU 69 Cb 0.13 -0.92 -0.05 0.00 -0.02 0.00 0.00 31.44 30.59 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1l6l n LEU 70 N -1.47 -1.09 -1.84 -4.62 7.94 -0.99 -3.98 117.00 110.95 1l6l n LEU 70 Ca 0.00 0.31 -0.02 0.00 -1.11 0.00 0.00 56.01 55.19 1l6l n LEU 70 Cb 0.00 -2.15 -0.02 0.00 0.53 0.00 0.00 43.42 41.79 1l6l n LEU 70 CO 0.00 -0.63 -0.21 0.61 -1.11 0.00 0.00 177.39 176.05 1l6l n GLY 71 N -0.37 -3.69 0.01 -3.96 0.00 -1.26 -5.03 105.19 90.88 1l6l n GLY 71 Ca -0.15 0.31 -0.00 0.00 0.00 0.00 0.00 46.02 46.18 1l6l n GLY 71 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1l6l h THR 72 N 1.29 0.00 -3.40 2.61 2.02 -1.96 -3.45 112.91 110.02 1l6l h THR 72 Ca -0.18 -0.03 -0.61 0.00 0.77 0.00 0.00 66.41 66.35 1l6l h THR 72 Cb 0.41 0.00 -0.40 0.00 -1.74 0.00 0.00 68.15 66.42 1l6l h THR 72 CO 0.00 0.00 -0.74 0.00 0.37 0.00 0.00 175.52 175.15 1l6l s GLN 73 N -1.48 1.08 -1.17 6.66 1.03 -1.26 -5.06 119.66 119.46 1l6l s GLN 73 Ca -0.00 -1.37 -0.21 0.00 0.04 0.00 0.00 55.36 53.82 1l6l s GLN 73 Cb 0.00 -2.51 0.01 0.00 0.03 0.00 0.00 33.01 30.54 1l6l s GLN 73 CO 0.01 -0.93 1.76 -1.25 -2.54 0.00 0.00 175.29 172.33 1l6l s PRO 74 N 1.33 3.35 -0.01 9.60 0.04 -1.26 -4.93 135.00 143.12 1l6l s PRO 74 Ca 0.09 -1.41 0.01 0.00 0.04 0.00 0.00 61.00 59.72 1l6l s PRO 74 Cb -0.18 -5.37 0.00 0.00 0.04 0.00 0.00 34.50 28.99 1l6l s PRO 74 CO -0.17 -2.84 -0.02 0.00 0.04 0.00 0.00 177.00 174.01 1l6l s ALA 75 N 6.85 0.23 0.14 8.56 0.00 -1.26 -5.16 121.76 131.12 1l6l s ALA 75 Ca 0.58 -0.08 -0.16 0.00 0.00 0.00 0.00 51.96 52.30 1l6l s ALA 75 Cb 0.01 -0.08 0.04 0.00 0.00 0.00 0.00 23.12 23.08 1l6l s ALA 75 CO 0.05 0.04 0.42 0.99 0.00 0.00 0.00 175.76 177.26 1l6l s THR 76 N 0.06 0.06 0.00 0.00 2.01 -1.26 -5.26 115.64 111.25 1l6l s THR 76 Ca -0.00 -0.58 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1l6l s THR 76 Cb -0.02 -1.22 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1l6l s THR 76 CO -0.00 -0.28 0.00 0.00 -0.69 0.00 0.00 174.62 173.65