#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 0.00 -2.92 0.00 4.01 -1.26 -4.43 118.16 113.57 1l6l n LYS 3 Ca 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 58.31 57.67 1l6l n LYS 3 Cb 0.00 -0.57 0.03 0.00 -0.51 0.00 0.00 35.03 33.98 1l6l n LYS 3 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1l6l n GLU 4 N 0.00 1.04 0.00 1.97 1.02 -1.26 -5.06 120.64 118.35 1l6l n GLU 4 Ca 0.00 -2.76 0.00 0.00 -0.02 0.00 0.00 57.16 54.38 1l6l n GLU 4 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1l6l n GLU 4 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1l6l n PRO 5 N 0.15 0.00 -0.70 3.49 -0.04 -1.26 -4.62 135.00 132.03 1l6l n PRO 5 Ca 0.14 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.53 1l6l n PRO 5 Cb 0.72 -0.03 -0.10 0.00 -0.04 0.00 0.00 33.50 34.05 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l n VAL 7 N 2.25 0.00 0.13 0.00 0.24 -1.26 -4.87 118.33 114.82 1l6l n VAL 7 Ca 0.24 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.43 1l6l n VAL 7 Cb 0.65 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.96 1l6l n VAL 7 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1l6l h GLU 8 N 0.00 -0.39 0.00 7.34 4.39 -1.80 -3.25 114.58 120.87 1l6l h GLU 8 Ca 0.00 0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1l6l h GLU 8 Cb 0.00 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1l6l h GLU 8 CO 0.00 -0.07 -0.16 0.66 -1.16 0.00 0.00 179.01 178.28 1l6l h SER 9 N -0.96 0.00 0.00 1.42 4.64 -1.93 -3.00 113.55 113.72 1l6l h SER 9 Ca -0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.15 1l6l h SER 9 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1l6l h SER 9 CO 0.07 0.16 -0.41 -0.07 -0.87 0.00 0.00 176.83 175.70 1l6l h LEU 10 N 0.00 0.55 -0.50 5.97 3.38 -1.90 -2.96 115.31 119.84 1l6l h LEU 10 Ca -0.00 -0.24 -0.11 0.00 0.09 0.00 0.00 57.88 57.62 1l6l h LEU 10 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 1l6l h LEU 10 CO 0.02 0.90 -0.11 0.58 0.09 0.00 0.00 178.44 179.91 1l6l h VAL 11 N 0.42 1.27 0.00 1.22 2.07 -1.55 -3.06 116.25 116.62 1l6l h VAL 11 Ca 0.04 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1l6l h VAL 11 Cb 0.90 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 1l6l h VAL 11 CO 0.08 0.44 -0.39 0.77 0.02 0.00 0.00 177.57 178.49 1l6l h SER 12 N 0.82 0.00 0.28 0.57 4.64 -1.61 -2.68 113.55 115.56 1l6l h SER 12 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.43 1l6l h SER 12 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 1l6l h SER 12 CO 0.05 0.39 -0.13 1.56 -0.87 0.00 0.00 176.83 177.82 1l6l h GLN 13 N 0.00 -0.36 -0.06 4.77 4.20 -1.41 -3.01 115.11 119.24 1l6l h GLN 13 Ca -0.00 0.02 -0.14 0.00 0.06 0.00 0.00 58.65 58.59 1l6l h GLN 13 Cb 0.75 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 1l6l h GLN 13 CO 0.05 -0.07 -0.58 -0.92 -0.67 0.00 0.00 178.83 176.64 1l6l h TYR 14 N -0.64 0.23 -0.62 2.96 3.20 -1.60 -3.15 116.97 117.35 1l6l h TYR 14 Ca -0.04 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 1l6l h TYR 14 Cb 0.46 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1l6l h TYR 14 CO 0.01 0.71 0.38 0.35 -1.64 0.00 0.00 178.16 177.97 1l6l h PHE 15 N 0.14 0.81 0.00 -3.82 3.57 -1.52 -2.59 116.94 113.53 1l6l h PHE 15 Ca -0.00 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.40 1l6l h PHE 15 Cb 1.06 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.52 1l6l h PHE 15 CO 0.02 0.55 -0.45 1.96 -2.23 0.00 0.00 178.31 178.16 1l6l h GLN 16 N 0.84 0.00 -0.44 1.11 4.20 -1.55 -3.06 115.11 116.21 1l6l h GLN 16 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.90 1l6l h GLN 16 Cb -0.03 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.73 1l6l h GLN 16 CO -0.04 0.45 0.12 1.15 -0.67 0.00 0.00 178.83 179.84 1l6l h THR 17 N 0.00 1.19 -0.11 -0.54 2.02 -1.42 -2.20 112.91 111.85 1l6l h THR 17 Ca -0.00 -0.66 -0.07 0.00 0.77 0.00 0.00 66.41 66.44 1l6l h THR 17 Cb 0.90 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1l6l h THR 17 CO 0.06 0.24 -0.26 0.58 0.37 0.00 0.00 175.52 176.51 1l6l h VAL 18 N 0.63 1.23 -0.22 3.16 2.07 -1.44 -1.08 116.25 120.61 1l6l h VAL 18 Ca 0.15 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1l6l h VAL 18 Cb 0.22 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1l6l h VAL 18 CO -0.01 0.33 -0.06 0.74 0.02 0.00 0.00 177.57 178.60 1l6l h THR 19 N 0.18 1.29 0.00 2.57 2.02 -1.49 -2.95 112.91 114.53 1l6l h THR 19 Ca 0.03 -1.06 -0.07 0.00 0.77 0.00 0.00 66.41 66.08 1l6l h THR 19 Cb 0.56 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 1l6l h THR 19 CO 0.04 0.32 -0.35 0.44 0.37 0.00 0.00 175.52 176.34 1l6l h ASP 20 N 0.15 0.00 -0.41 4.18 3.32 -1.32 -3.14 116.42 119.21 1l6l h ASP 20 Ca 0.05 0.00 0.04 0.00 0.02 0.00 0.00 57.03 57.14 1l6l h ASP 20 Cb 0.52 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.03 1l6l h ASP 20 CO 0.02 0.35 0.19 0.22 -1.72 0.00 0.00 179.24 178.31 1l6l h TYR 21 N 0.00 0.35 -0.06 4.55 3.20 -1.02 -2.47 116.97 121.52 1l6l h TYR 21 Ca -0.00 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 1l6l h TYR 21 Cb 0.79 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1l6l h TYR 21 CO 0.00 0.18 -0.34 0.78 -1.64 0.00 0.00 178.16 177.13 1l6l h GLY 22 N 0.39 0.12 1.00 1.82 0.00 -1.49 -3.21 103.07 101.70 1l6l h GLY 22 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.41 1l6l h GLY 22 CO -0.14 0.09 0.11 0.50 0.00 0.00 0.00 176.54 177.10 1l6l h LYS 23 N 0.10 0.22 -0.80 4.80 1.57 -1.49 -2.14 116.57 118.82 1l6l h LYS 23 Ca 0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.82 1l6l h LYS 23 Cb 0.66 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.87 1l6l h LYS 23 CO 0.05 0.14 0.51 -0.44 -0.57 0.00 0.00 179.45 179.14 1l6l h ASP 24 N 0.22 0.83 -0.18 0.86 3.32 -1.54 -2.57 116.42 117.36 1l6l h ASP 24 Ca 0.06 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1l6l h ASP 24 Cb -0.02 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1l6l h ASP 24 CO -0.02 0.56 -0.45 -0.07 -1.72 0.00 0.00 179.24 177.55 1l6l h LEU 25 N 0.98 0.80 -1.04 1.55 3.38 -1.59 -3.16 115.31 116.22 1l6l h LEU 25 Ca 0.33 -0.38 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1l6l h LEU 25 Cb 0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1l6l h LEU 25 CO -0.13 1.13 -0.02 0.24 0.09 0.00 0.00 178.44 179.76 1l6l h MET 26 N 0.59 0.67 -0.25 1.13 2.86 -1.12 -2.66 114.93 116.15 1l6l h MET 26 Ca 0.04 -0.17 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 1l6l h MET 26 Cb 1.00 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 1l6l h MET 26 CO 0.10 0.69 -0.13 0.93 1.06 0.00 0.00 176.91 179.56 1l6l h GLU 27 N 0.63 0.42 0.00 1.72 5.08 -1.44 -2.18 114.58 118.81 1l6l h GLU 27 Ca 0.13 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1l6l h GLU 27 Cb 0.42 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 1l6l h GLU 27 CO 0.02 0.55 -0.65 0.87 -1.00 0.00 0.00 179.01 178.79 1l6l h LYS 28 N 0.39 0.00 0.00 2.33 1.57 -1.46 -3.14 116.57 116.26 1l6l h LYS 28 Ca 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1l6l h LYS 28 Cb 0.46 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1l6l h LYS 28 CO 0.03 0.65 -0.27 0.28 -0.57 0.00 0.00 179.45 179.56 1l6l h VAL 29 N 0.00 0.00 -0.39 0.50 2.07 -1.20 -3.37 116.25 113.86 1l6l h VAL 29 Ca -0.01 -1.00 -0.29 0.00 0.82 0.00 0.00 66.70 66.22 1l6l h VAL 29 Cb 1.23 1.86 -0.10 0.00 -1.52 0.00 0.00 31.29 32.76 1l6l h VAL 29 CO 0.08 0.00 -0.04 0.29 0.02 0.00 0.00 177.57 177.92 1l6l n LYS 30 N -2.99 2.04 0.00 1.57 5.02 -0.85 -4.01 118.16 118.95 1l6l n LYS 30 Ca 0.03 -1.41 0.00 0.00 -2.02 0.00 0.00 58.31 54.91 1l6l n LYS 30 Cb 0.54 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1l6l n LYS 30 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1l6l n SER 31 N 1.73 0.00 -4.55 4.39 3.41 -1.26 -5.04 113.62 112.30 1l6l n SER 31 Ca 0.41 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.65 1l6l n SER 31 Cb 0.74 0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.72 1l6l n SER 31 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1l6l s PRO 32 N -1.13 2.17 -0.21 4.33 0.02 -1.26 -4.89 135.00 134.03 1l6l s PRO 32 Ca 0.00 1.27 -0.04 0.00 0.02 0.00 0.00 61.00 62.25 1l6l s PRO 32 Cb 0.00 -4.56 0.11 0.00 0.02 0.00 0.00 34.50 30.07 1l6l s PRO 32 CO 0.00 -3.22 0.32 -1.21 -0.33 0.00 0.00 177.00 172.56 1l6l s GLU 33 N 8.09 0.27 0.09 5.54 0.41 -1.26 -5.08 118.70 126.76 1l6l s GLU 33 Ca 0.93 0.53 0.00 0.00 -0.41 0.00 0.00 54.97 56.02 1l6l s GLU 33 Cb -0.16 -0.53 0.00 0.00 -1.78 0.00 0.00 34.13 31.66 1l6l s GLU 33 CO 0.25 -0.55 0.00 -0.11 -0.49 0.00 0.00 175.26 174.36 1l6l n LEU 34 N 5.35 -5.20 0.00 1.80 -0.00 -1.26 -5.06 117.00 112.64 1l6l n LEU 34 Ca -0.05 2.70 0.00 0.00 -0.00 0.00 0.00 56.01 58.66 1l6l n LEU 34 Cb 0.50 -2.91 0.00 0.00 -0.00 0.00 0.00 43.42 41.00 1l6l n LEU 34 CO 0.05 -2.18 0.00 1.67 -0.00 0.00 0.00 177.39 176.93 1l6l n GLN 35 N 1.89 0.00 0.00 1.96 -0.06 -1.26 -5.09 117.38 114.83 1l6l n GLN 35 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1l6l n GLN 35 Cb 0.00 -0.11 0.00 0.00 -4.06 0.00 0.00 30.24 26.07 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1l6l n ALA 36 N -1.71 0.00 1.92 1.69 0.00 -1.26 -4.96 120.51 116.20 1l6l n ALA 36 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1l6l n ALA 36 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.07 1l6l n ALA 36 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l6l n GLU 37 N -1.37 1.08 0.03 0.00 0.00 -1.26 -3.60 120.64 115.52 1l6l n GLU 37 Ca 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 57.16 57.02 1l6l n GLU 37 Cb 0.00 -1.35 -0.01 0.00 0.00 0.00 0.00 31.44 30.08 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l6l h ALA 38 N 3.73 -0.26 -0.01 -1.84 0.00 -2.00 -3.16 119.26 115.72 1l6l h ALA 38 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1l6l h ALA 38 Cb 0.05 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l6l h ALA 38 CO 0.00 -0.25 -0.59 0.87 0.00 0.00 0.00 179.25 179.28 1l6l h LYS 39 N -0.43 0.05 -0.45 0.00 1.57 -2.00 -3.09 116.57 112.22 1l6l h LYS 39 Ca -0.01 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.70 1l6l h LYS 39 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1l6l h LYS 39 CO 0.02 0.62 0.14 0.66 -0.57 0.00 0.00 179.45 180.32 1l6l h SER 40 N 0.04 0.66 0.60 0.86 4.64 -1.74 -2.64 113.55 115.97 1l6l h SER 40 Ca -0.01 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.03 1l6l h SER 40 Cb 1.05 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.95 1l6l h SER 40 CO 0.08 0.69 -0.37 0.22 -0.87 0.00 0.00 176.83 176.58 1l6l h TYR 41 N 0.60 0.00 -0.03 4.77 -0.00 -1.57 -2.17 116.97 118.57 1l6l h TYR 41 Ca 0.15 0.00 -0.07 0.00 -0.00 0.00 0.00 58.73 58.81 1l6l h TYR 41 Cb 0.27 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.99 1l6l h TYR 41 CO 0.01 0.37 -0.32 0.35 -0.00 0.00 0.00 178.16 178.57 1l6l h PHE 42 N 0.00 0.05 0.20 -3.82 -0.00 -1.39 -1.59 116.94 110.39 1l6l h PHE 42 Ca -0.00 -0.01 -0.32 0.00 -0.00 0.00 0.00 57.97 57.64 1l6l h PHE 42 Cb 0.77 -0.01 0.03 0.00 -0.00 0.00 0.00 35.95 36.73 1l6l h PHE 42 CO 0.00 0.36 -1.38 0.93 -0.00 0.00 0.00 178.31 178.22 1l6l h GLU 43 N 0.04 0.51 -0.06 1.11 5.08 -1.13 -3.27 114.58 116.86 1l6l h GLU 43 Ca 0.00 -0.81 -0.05 0.00 -1.00 0.00 0.00 59.36 57.50 1l6l h GLU 43 Cb 0.59 0.30 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1l6l h GLU 43 CO 0.04 1.38 -0.17 0.87 -1.00 0.00 0.00 179.01 180.13 1l6l h LYS 44 N 0.16 0.10 -0.10 2.33 1.57 -1.05 -1.09 116.57 118.49 1l6l h LYS 44 Ca -0.22 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1l6l h LYS 44 Cb 2.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.36 1l6l h LYS 44 CO 0.25 0.28 -0.47 0.66 -0.57 0.00 0.00 179.45 179.60 1l6l h SER 45 N 0.09 0.25 0.78 0.86 4.64 -1.37 -2.81 113.55 115.99 1l6l h SER 45 Ca 0.02 -0.12 -0.19 0.00 -0.47 0.00 0.00 61.79 61.03 1l6l h SER 45 Cb 0.37 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.37 1l6l h SER 45 CO 0.02 0.69 -0.89 0.11 -0.87 0.00 0.00 176.83 175.89 1l6l h LYS 46 N 0.19 0.07 0.00 4.77 1.57 -1.40 -2.71 116.57 119.06 1l6l h LYS 46 Ca 0.01 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1l6l h LYS 46 Cb 0.90 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.24 1l6l h LYS 46 CO 0.07 0.91 0.00 0.93 -0.57 0.00 0.00 179.45 180.79 1l6l h GLU 47 N 0.03 0.00 0.00 3.15 5.08 -0.97 -2.16 114.58 119.72 1l6l h GLU 47 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1l6l h GLU 47 Cb 1.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.80 1l6l h GLU 47 CO 0.12 0.00 -0.63 1.04 -1.00 0.00 0.00 179.01 178.54 1l6l n GLN 48 N -2.62 2.65 0.07 2.33 6.02 -1.16 -4.44 117.38 120.22 1l6l n GLN 48 Ca 0.00 -0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1l6l n GLN 48 Cb 0.19 -1.12 -0.10 0.00 1.02 0.00 0.00 30.24 30.23 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 0.77 0.30 1.08 6.46 -1.06 -3.31 115.31 119.54 1l6l h LEU 49 Ca 0.00 -0.66 -0.01 0.00 -0.12 0.00 0.00 57.88 57.09 1l6l h LEU 49 Cb 0.31 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1l6l h LEU 49 CO 0.00 1.47 -0.14 0.74 -0.62 0.00 0.00 178.44 179.89 1l6l h THR 50 N 0.29 0.72 0.00 1.05 2.02 -1.75 -3.14 112.91 112.09 1l6l h THR 50 Ca -0.14 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1l6l h THR 50 Cb 1.76 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1l6l h THR 50 CO 0.21 0.11 0.00 -0.81 0.37 0.00 0.00 175.52 175.40 1l6l n PRO 51 N -5.13 0.68 -0.06 6.66 -0.04 -1.26 -3.11 135.00 132.74 1l6l n PRO 51 Ca -0.09 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.30 1l6l n PRO 51 Cb 0.26 -1.30 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 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 0.28 0.00 0.00 1.53 6.46 -1.63 -3.20 115.31 118.75 1l6l h LEU 52 Ca 0.00 -0.38 -0.17 0.00 -0.12 0.00 0.00 57.88 57.21 1l6l h LEU 52 Cb 0.30 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.20 1l6l h LEU 52 CO 0.00 0.75 -1.48 2.30 -0.62 0.00 0.00 178.44 179.39 1l6l n ILE 53 N -4.69 1.14 0.06 4.05 -5.35 -1.23 -3.95 119.36 109.38 1l6l n ILE 53 Ca -0.06 -0.69 -0.05 0.00 -0.27 0.00 0.00 62.75 61.68 1l6l n ILE 53 Cb 0.22 -0.69 0.13 0.00 -1.74 0.00 0.00 39.64 37.57 1l6l n ILE 53 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1l6l h LYS 54 N 0.00 0.33 -0.59 6.28 6.56 -1.74 -2.68 116.57 124.73 1l6l h LYS 54 Ca -0.17 -0.19 -0.10 0.00 -1.06 0.00 0.00 60.65 59.12 1l6l h LYS 54 Cb 1.58 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 33.24 1l6l h LYS 54 CO 0.04 0.77 -0.03 -0.22 -2.06 0.00 0.00 179.45 177.95 1l6l h LYS 55 N 0.26 1.06 0.00 3.15 3.64 -1.70 -1.84 116.57 121.14 1l6l h LYS 55 Ca 0.01 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1l6l h LYS 55 Cb 1.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.74 1l6l h LYS 55 CO 0.09 1.06 0.00 0.00 -2.27 0.00 0.00 179.45 178.32 1l6l n ALA 56 N -2.49 1.90 -0.31 5.00 0.00 -1.15 -3.26 120.51 120.21 1l6l n ALA 56 Ca 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1l6l n ALA 56 Cb 0.36 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.62 1l6l n ALA 56 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l6l h GLY 57 N 3.28 1.30 1.76 0.00 0.00 -0.98 -2.17 103.07 106.26 1l6l h GLY 57 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 47.33 46.71 1l6l h GLY 57 CO 0.00 0.54 -0.12 0.00 0.00 0.00 0.00 176.54 176.96 1l6l h THR 58 N 1.22 1.19 -0.30 4.70 1.03 -1.69 -2.09 112.91 116.97 1l6l h THR 58 Ca 0.31 -0.83 -0.13 0.00 -0.01 0.00 0.00 66.41 65.76 1l6l h THR 58 Cb -0.01 1.19 -0.00 0.00 -1.07 0.00 0.00 68.15 68.26 1l6l h THR 58 CO -0.05 0.26 -0.30 -0.33 -0.01 0.00 0.00 175.52 175.08 1l6l h GLU 59 N 0.28 0.73 0.00 0.00 5.08 -1.61 0.14 114.58 119.20 1l6l h GLU 59 Ca 0.06 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1l6l h GLU 59 Cb 0.39 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.66 1l6l h GLU 59 CO 0.02 1.01 0.00 -0.07 -1.00 0.00 0.00 179.01 178.97 1l6l h LEU 60 N 0.49 0.00 0.00 1.33 3.38 -1.05 -2.95 115.31 116.51 1l6l h LEU 60 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1l6l h LEU 60 Cb 0.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1l6l h LEU 60 CO 0.08 0.00 -0.43 0.52 0.09 0.00 0.00 178.44 178.69 1l6l n VAL 61 N -2.76 0.84 -0.07 1.22 0.31 -0.82 -4.30 118.33 112.75 1l6l n VAL 61 Ca 0.01 0.28 -0.08 0.00 -0.01 0.00 0.00 64.34 64.54 1l6l n VAL 61 Cb 0.26 -1.83 -0.01 0.00 -0.91 0.00 0.00 33.84 31.36 1l6l n VAL 61 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1l6l h ASN 62 N -0.43 0.05 0.68 4.52 4.21 -0.88 -2.24 115.58 121.48 1l6l h ASN 62 Ca 0.00 0.04 -0.05 0.00 1.21 0.00 0.00 56.30 57.49 1l6l h ASN 62 Cb 0.43 0.04 -0.01 0.00 -1.12 0.00 0.00 38.32 37.67 1l6l h ASN 62 CO 0.00 0.06 -0.25 -0.26 -1.29 0.00 0.00 177.43 175.69 1l6l h PHE 63 N 0.18 0.00 0.00 1.19 -1.00 -1.62 -2.49 116.94 113.20 1l6l h PHE 63 Ca 0.12 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.80 1l6l h PHE 63 Cb 0.11 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 1l6l h PHE 63 CO -0.15 0.25 -0.47 1.25 -1.61 0.00 0.00 178.31 177.58 1l6l h LEU 64 N 0.00 0.00 -0.02 1.54 5.85 -1.52 -2.19 115.31 118.96 1l6l h LEU 64 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1l6l h LEU 64 Cb 0.66 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1l6l h LEU 64 CO 0.03 0.47 0.00 -1.28 -0.34 0.00 0.00 178.44 177.33 1l6l h SER 65 N 0.00 0.04 0.36 1.25 0.87 -0.95 -2.66 113.55 112.46 1l6l h SER 65 Ca -0.00 -0.28 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 1l6l h SER 65 Cb 0.93 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.87 1l6l h SER 65 CO 0.06 0.30 -0.28 1.88 -0.53 0.00 0.00 176.83 178.27 1l6l h TYR 66 N -0.23 0.00 -0.80 2.24 0.99 -1.53 -2.50 116.97 115.13 1l6l h TYR 66 Ca 0.01 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.71 1l6l h TYR 66 Cb 0.28 0.00 -0.04 0.00 1.00 0.00 0.00 36.73 37.98 1l6l h TYR 66 CO 0.02 0.28 0.40 0.35 -0.00 0.00 0.00 178.16 179.21 1l6l h PHE 67 N 0.00 1.14 0.04 4.88 3.57 -1.16 -2.83 116.94 122.58 1l6l h PHE 67 Ca -0.00 -0.05 -0.23 0.00 3.53 0.00 0.00 57.97 61.22 1l6l h PHE 67 Cb 0.53 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 1l6l h PHE 67 CO 0.00 0.82 -1.02 0.28 -2.23 0.00 0.00 178.31 176.16 1l6l h VAL 68 N 1.14 1.46 0.00 1.41 2.07 -1.12 -3.51 116.25 117.69 1l6l h VAL 68 Ca 0.28 -2.68 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1l6l h VAL 68 Cb 0.09 2.59 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 1l6l h VAL 68 CO -0.04 0.79 0.00 -0.62 0.02 0.00 0.00 177.57 177.72 1l6l n GLU 69 N -3.66 2.29 -2.12 1.57 1.02 -0.98 -5.13 120.64 113.62 1l6l n GLU 69 Ca -0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 56.95 1l6l n GLU 69 Cb 0.89 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.35 1l6l n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6l n GLY 71 N 1.15 1.70 2.12 0.62 0.00 -1.26 -5.11 105.19 104.40 1l6l n GLY 71 Ca 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1l6l n GLY 71 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1l6l n THR 72 N -1.88 0.00 -4.41 2.61 5.66 -1.26 -5.26 114.28 109.74 1l6l n THR 72 Ca 0.10 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.77 1l6l n THR 72 Cb 0.36 -0.17 -0.10 0.00 -1.55 0.00 0.00 70.33 68.87 1l6l n THR 72 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1l6l s GLN 73 N -1.82 2.79 0.11 1.09 -0.21 -1.26 -5.11 119.66 115.25 1l6l s GLN 73 Ca 0.00 -0.56 -0.08 0.00 0.02 0.00 0.00 55.36 54.74 1l6l s GLN 73 Cb 0.00 -2.65 0.03 0.00 1.00 0.00 0.00 33.01 31.38 1l6l s GLN 73 CO 0.00 0.65 0.38 0.00 -2.12 0.00 0.00 175.29 174.20 1l6l n ALA 75 N 1.79 -0.95 -1.77 6.09 0.00 -1.26 -5.35 120.51 119.07 1l6l n ALA 75 Ca -0.16 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.42 1l6l n ALA 75 Cb 0.53 0.30 -0.01 0.00 0.00 0.00 0.00 19.45 20.27 1l6l n ALA 75 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l6l s THR 76 N -2.47 2.70 0.00 0.00 2.01 -1.26 -5.42 115.64 111.21 1l6l s THR 76 Ca 0.08 0.66 0.00 0.00 0.31 0.00 0.00 61.69 62.74 1l6l s THR 76 Cb -0.01 -3.40 0.00 0.00 0.01 0.00 0.00 72.50 69.09 1l6l s THR 76 CO 0.03 0.12 0.43 1.67 -0.69 0.00 0.00 174.62 176.19