#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 -1.04 0.00 5.02 -1.26 -4.67 118.16 116.21 1l6l n LYS 3 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 1l6l n LYS 3 Cb 0.00 -2.41 0.13 0.00 -0.02 0.00 0.00 35.03 32.73 1l6l n LYS 3 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1l6l n GLU 4 N -1.65 1.06 -0.24 1.97 1.02 -1.26 -4.84 120.64 116.70 1l6l n GLU 4 Ca 0.00 -2.85 0.01 0.00 -0.02 0.00 0.00 57.16 54.30 1l6l n GLU 4 Cb 0.00 -1.03 0.10 0.00 -0.02 0.00 0.00 31.44 30.48 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 -0.48 1.90 -0.58 3.49 -0.04 -1.26 -3.67 135.00 134.36 1l6l n PRO 5 Ca 0.15 -0.79 0.00 0.00 -0.04 0.00 0.00 63.50 62.82 1l6l n PRO 5 Cb 0.88 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l s VAL 7 N 0.00 0.73 0.00 0.00 -7.23 -1.24 -4.84 120.40 107.81 1l6l s VAL 7 Ca 0.03 -1.89 0.00 0.00 -1.81 0.00 0.00 61.98 58.31 1l6l s VAL 7 Cb 0.03 -1.53 0.00 0.00 0.56 0.00 0.00 36.38 35.44 1l6l s VAL 7 CO -0.01 -0.88 0.00 -1.54 -0.31 0.00 0.00 175.10 172.36 1l6l n SER 9 N 4.10 0.00 0.13 4.85 3.41 -1.26 -4.85 113.62 120.00 1l6l n SER 9 Ca 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.66 1l6l n SER 9 Cb 0.37 0.00 0.18 0.00 -0.26 0.00 0.00 64.21 64.51 1l6l n SER 9 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1l6l h LEU 10 N 0.00 0.06 -0.28 1.04 3.38 -2.01 -2.82 115.31 114.69 1l6l h LEU 10 Ca 0.00 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.73 1l6l h LEU 10 Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1l6l h LEU 10 CO 0.00 0.63 -0.69 0.58 0.09 0.00 0.00 178.44 179.05 1l6l h VAL 11 N 0.04 1.30 0.00 1.22 2.07 -1.96 -3.18 116.25 115.75 1l6l h VAL 11 Ca -0.01 -1.92 -0.09 0.00 0.82 0.00 0.00 66.70 65.51 1l6l h VAL 11 Cb 1.03 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.68 1l6l h VAL 11 CO 0.08 0.61 -0.41 0.77 0.02 0.00 0.00 177.57 178.64 1l6l h SER 12 N 0.52 0.00 0.21 0.57 4.64 -1.96 -2.89 113.55 114.64 1l6l h SER 12 Ca -0.02 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 1l6l h SER 12 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1l6l h SER 12 CO 0.14 0.41 -0.10 1.56 -0.87 0.00 0.00 176.83 177.96 1l6l h GLN 13 N 0.00 -0.28 -0.15 4.77 4.20 -1.48 -2.68 115.11 119.50 1l6l h GLN 13 Ca -0.00 0.02 -0.07 0.00 0.06 0.00 0.00 58.65 58.65 1l6l h GLN 13 Cb 0.85 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 1l6l h GLN 13 CO 0.05 -0.04 -0.24 -0.92 -0.67 0.00 0.00 178.83 177.01 1l6l h TYR 14 N -0.48 0.30 0.00 2.96 3.20 -1.60 -2.00 116.97 119.35 1l6l h TYR 14 Ca -0.03 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1l6l h TYR 14 Cb 0.36 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1l6l h TYR 14 CO -0.01 0.49 -0.20 0.35 -1.64 0.00 0.00 178.16 177.16 1l6l h PHE 15 N 0.25 0.00 0.00 -3.82 3.57 -1.42 -2.45 116.94 113.07 1l6l h PHE 15 Ca 0.04 0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.28 1l6l h PHE 15 Cb 0.56 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.25 1l6l h PHE 15 CO 0.01 0.20 -1.52 1.96 -2.23 0.00 0.00 178.31 176.73 1l6l h GLN 16 N 0.00 0.00 -0.69 1.11 4.20 -1.11 -3.34 115.11 115.27 1l6l h GLN 16 Ca -0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1l6l h GLN 16 Cb 0.35 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 1l6l h GLN 16 CO 0.03 0.60 0.15 1.15 -0.67 0.00 0.00 178.83 180.09 1l6l h THR 17 N 0.00 1.26 0.00 -0.54 2.02 -0.99 -2.37 112.91 112.30 1l6l h THR 17 Ca -0.21 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 65.95 1l6l h THR 17 Cb 1.93 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1l6l h THR 17 CO 0.09 0.38 -0.15 1.62 0.37 0.00 0.00 175.52 177.83 1l6l h VAL 18 N 1.06 0.51 -0.13 3.16 3.04 -1.59 -1.89 116.25 120.41 1l6l h VAL 18 Ca 0.22 -0.74 -0.08 0.00 -1.01 0.00 0.00 66.70 65.09 1l6l h VAL 18 Cb 0.39 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 31.17 1l6l h VAL 18 CO 0.01 0.15 -0.25 0.74 -1.01 0.00 0.00 177.57 177.20 1l6l h THR 19 N 0.00 1.37 0.00 3.17 2.02 -1.55 -3.11 112.91 114.81 1l6l h THR 19 Ca -0.00 -1.52 -0.08 0.00 0.77 0.00 0.00 66.41 65.58 1l6l h THR 19 Cb 0.49 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 1l6l h THR 19 CO 0.02 0.45 -0.36 0.44 0.37 0.00 0.00 175.52 176.44 1l6l h ASP 20 N -0.02 0.00 -0.63 4.18 3.32 -1.28 -3.09 116.42 118.92 1l6l h ASP 20 Ca 0.00 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1l6l h ASP 20 Cb 0.84 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.33 1l6l h ASP 20 CO 0.06 0.36 0.31 0.22 -1.72 0.00 0.00 179.24 178.47 1l6l h TYR 21 N 0.00 0.57 -0.03 4.55 3.20 -1.28 -2.12 116.97 121.86 1l6l h TYR 21 Ca -0.00 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.78 1l6l h TYR 21 Cb 0.71 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1l6l h TYR 21 CO 0.00 0.24 -0.50 0.78 -1.64 0.00 0.00 178.16 177.04 1l6l h GLY 22 N 0.57 0.08 0.97 1.82 0.00 -1.56 -3.23 103.07 101.71 1l6l h GLY 22 Ca 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l6l h GLY 22 CO -0.22 0.07 0.12 0.50 0.00 0.00 0.00 176.54 177.02 1l6l h LYS 23 N 0.06 0.28 -0.92 4.80 1.57 -1.43 -1.75 116.57 119.19 1l6l h LYS 23 Ca -0.00 -0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1l6l h LYS 23 Cb 0.90 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.10 1l6l h LYS 23 CO 0.07 0.23 0.59 -0.44 -0.57 0.00 0.00 179.45 179.33 1l6l h ASP 24 N 0.24 0.97 -0.30 0.86 3.32 -1.53 -2.54 116.42 117.44 1l6l h ASP 24 Ca 0.07 -0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.96 1l6l h ASP 24 Cb 0.03 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 1l6l h ASP 24 CO -0.01 0.65 -0.43 -0.07 -1.72 0.00 0.00 179.24 177.66 1l6l h LEU 25 N 1.13 0.89 -1.62 1.55 3.38 -1.57 -3.09 115.31 115.98 1l6l h LEU 25 Ca 0.37 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1l6l h LEU 25 Cb 0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1l6l h LEU 25 CO -0.13 1.22 0.10 0.24 0.09 0.00 0.00 178.44 179.96 1l6l h MET 26 N 0.58 0.35 -0.19 1.13 2.86 -1.03 -1.83 114.93 116.80 1l6l h MET 26 Ca 0.03 -0.04 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1l6l h MET 26 Cb 1.03 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.61 1l6l h MET 26 CO 0.10 0.29 -0.46 0.93 1.06 0.00 0.00 176.91 178.83 1l6l h GLU 27 N 0.35 0.47 0.00 1.72 5.08 -1.43 -2.91 114.58 117.87 1l6l h GLU 27 Ca 0.09 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.11 1l6l h GLU 27 Cb 0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1l6l h GLU 27 CO -0.01 0.84 -0.37 0.87 -1.00 0.00 0.00 179.01 179.34 1l6l h LYS 28 N 0.38 0.00 0.00 2.33 1.57 -1.28 -2.99 116.57 116.57 1l6l h LYS 28 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 1l6l h LYS 28 Cb 0.96 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.26 1l6l h LYS 28 CO 0.08 0.37 -0.49 0.28 -0.57 0.00 0.00 179.45 179.12 1l6l h VAL 29 N 0.00 1.05 -1.04 0.50 2.07 -1.18 -3.35 116.25 114.31 1l6l h VAL 29 Ca -0.00 -1.90 -0.74 0.00 0.82 0.00 0.00 66.70 64.88 1l6l h VAL 29 Cb 1.02 2.12 -0.11 0.00 -1.52 0.00 0.00 31.29 32.80 1l6l h VAL 29 CO 0.05 0.48 2.45 0.29 0.02 0.00 0.00 177.57 180.86 1l6l n LYS 30 N -3.52 3.90 0.00 1.57 5.02 -1.13 -4.03 118.16 119.98 1l6l n LYS 30 Ca -0.00 -3.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.00 1l6l n LYS 30 Cb 0.60 -2.84 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 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 3.29 0.00 -4.73 4.39 3.41 -1.26 -5.02 113.62 113.71 1l6l n SER 31 Ca 0.53 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.80 1l6l n SER 31 Cb 0.31 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.89 2.32 -0.17 4.33 0.02 -1.26 -5.16 135.00 134.20 1l6l s PRO 32 Ca 0.00 1.68 -0.04 0.00 0.02 0.00 0.00 61.00 62.66 1l6l s PRO 32 Cb 0.00 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.67 1l6l s PRO 32 CO 0.00 -1.68 0.08 -0.11 -0.33 0.00 0.00 177.00 174.96 1l6l n LEU 34 N -2.60 -5.38 -4.17 -5.54 -0.00 -1.26 -5.17 117.00 92.88 1l6l n LEU 34 Ca 0.13 1.21 -0.13 0.00 -0.00 0.00 0.00 56.01 57.22 1l6l n LEU 34 Cb 0.51 -2.52 -0.10 0.00 -0.00 0.00 0.00 43.42 41.30 1l6l n LEU 34 CO 0.47 -2.36 -0.40 -1.58 -0.00 0.00 0.00 177.39 173.51 1l6l s GLN 35 N -0.94 0.85 0.06 1.96 2.00 -1.26 -5.07 119.66 117.25 1l6l s GLN 35 Ca -0.09 -1.22 -0.25 0.00 -2.00 0.00 0.00 55.36 51.80 1l6l s GLN 35 Cb 0.01 -0.42 -0.17 0.00 0.80 0.00 0.00 33.01 33.23 1l6l s GLN 35 CO 0.52 0.05 1.58 0.00 -0.50 0.00 0.00 175.29 176.94 1l6l h ALA 36 N 3.35 -0.19 0.00 1.58 0.00 -2.06 -2.88 119.26 119.06 1l6l h ALA 36 Ca -0.36 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1l6l h ALA 36 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l6l h ALA 36 CO 0.57 -0.54 0.00 -0.85 0.00 0.00 0.00 179.25 178.43 1l6l n GLU 37 N -5.12 0.29 0.04 0.00 0.00 -1.26 -2.94 120.64 111.65 1l6l n GLU 37 Ca -0.09 0.10 -0.02 0.00 0.00 0.00 0.00 57.16 57.15 1l6l n GLU 37 Cb 0.15 -1.50 -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 2.89 -0.29 0.00 -1.84 0.00 -1.93 -3.17 119.26 114.93 1l6l h ALA 38 Ca 0.00 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1l6l h ALA 38 Cb 0.16 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1l6l h ALA 38 CO 0.00 -0.27 -0.44 0.87 0.00 0.00 0.00 179.25 179.41 1l6l h LYS 39 N -0.49 0.00 -0.60 0.00 1.57 -1.65 -3.12 116.57 112.29 1l6l h LYS 39 Ca -0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 1l6l h LYS 39 Cb 0.11 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 1l6l h LYS 39 CO 0.03 0.44 0.06 0.66 -0.57 0.00 0.00 179.45 180.07 1l6l h SER 40 N 0.00 0.95 0.72 0.86 4.64 -1.69 -2.68 113.55 116.34 1l6l h SER 40 Ca -0.00 -0.23 -0.08 0.00 -0.47 0.00 0.00 61.79 61.01 1l6l h SER 40 Cb 0.84 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1l6l h SER 40 CO 0.06 0.97 -0.39 0.22 -0.87 0.00 0.00 176.83 176.82 1l6l h TYR 41 N 0.92 0.00 0.00 4.77 -0.00 -1.51 -2.50 116.97 118.65 1l6l h TYR 41 Ca 0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.86 1l6l h TYR 41 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.17 1l6l h TYR 41 CO 0.03 0.39 -0.23 0.35 -0.00 0.00 0.00 178.16 178.70 1l6l h PHE 42 N 0.00 0.00 0.22 -3.82 -0.00 -1.46 -1.19 116.94 110.69 1l6l h PHE 42 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 57.62 1l6l h PHE 42 Cb 0.85 0.00 0.02 0.00 -0.00 0.00 0.00 35.95 36.83 1l6l h PHE 42 CO 0.00 0.23 -1.64 0.93 -0.00 0.00 0.00 178.31 177.83 1l6l h GLU 43 N 0.00 0.46 -0.02 1.11 5.08 -1.43 -3.30 114.58 116.48 1l6l h GLU 43 Ca -0.00 -0.79 -0.04 0.00 -1.00 0.00 0.00 59.36 57.53 1l6l h GLU 43 Cb 0.46 0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1l6l h GLU 43 CO 0.03 1.38 -0.19 0.87 -1.00 0.00 0.00 179.01 180.10 1l6l h LYS 44 N 0.12 0.04 -0.18 2.33 1.57 -1.10 -1.49 116.57 117.85 1l6l h LYS 44 Ca -0.31 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.35 1l6l h LYS 44 Cb 2.13 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 34.42 1l6l h LYS 44 CO 0.22 0.23 -0.39 0.66 -0.57 0.00 0.00 179.45 179.60 1l6l h SER 45 N 0.03 0.42 0.82 0.86 4.64 -1.33 -2.81 113.55 116.18 1l6l h SER 45 Ca 0.01 -0.18 -0.17 0.00 -0.47 0.00 0.00 61.79 60.98 1l6l h SER 45 Cb 0.36 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1l6l h SER 45 CO 0.03 0.78 -0.81 0.11 -0.87 0.00 0.00 176.83 176.06 1l6l h LYS 46 N 0.34 0.00 0.00 4.77 1.57 -1.44 -2.07 116.57 119.75 1l6l h LYS 46 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1l6l h LYS 46 Cb 0.84 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.14 1l6l h LYS 46 CO 0.07 0.81 -0.05 0.93 -0.57 0.00 0.00 179.45 180.63 1l6l h GLU 47 N 0.00 0.00 0.00 3.15 5.08 -1.05 -2.20 114.58 119.56 1l6l h GLU 47 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1l6l h GLU 47 Cb 1.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1l6l h GLU 47 CO 0.11 0.05 -1.41 1.04 -1.00 0.00 0.00 179.01 177.80 1l6l n GLN 48 N -3.25 0.76 0.01 2.33 6.02 -1.15 -4.42 117.38 117.69 1l6l n GLN 48 Ca -0.01 -0.09 -0.18 0.00 -0.01 0.00 0.00 57.00 56.71 1l6l n GLN 48 Cb 0.25 -1.40 -0.07 0.00 1.02 0.00 0.00 30.24 30.03 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 0.88 0.25 1.08 6.46 -0.76 -3.35 115.31 119.86 1l6l h LEU 49 Ca 0.00 -0.63 -0.01 0.00 -0.12 0.00 0.00 57.88 57.12 1l6l h LEU 49 Cb 0.66 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1l6l h LEU 49 CO 0.00 1.43 -0.12 0.74 -0.62 0.00 0.00 178.44 179.87 1l6l h THR 50 N 0.46 0.81 0.00 1.05 2.02 -1.68 -3.13 112.91 112.45 1l6l h THR 50 Ca -0.08 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1l6l h THR 50 Cb 1.51 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.98 1l6l h THR 50 CO 0.17 0.09 0.00 -0.81 0.37 0.00 0.00 175.52 175.35 1l6l n PRO 51 N -5.14 0.74 -0.00 6.66 -0.04 -1.26 -3.61 135.00 132.35 1l6l n PRO 51 Ca -0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.27 1l6l n PRO 51 Cb 0.22 -1.26 -0.07 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.73 -0.09 0.00 1.53 6.46 -1.68 -3.19 115.31 119.07 1l6l h LEU 52 Ca 0.00 -0.45 -0.12 0.00 -0.12 0.00 0.00 57.88 57.19 1l6l h LEU 52 Cb 0.54 0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.48 1l6l h LEU 52 CO 0.00 0.57 -1.89 2.30 -0.62 0.00 0.00 178.44 178.80 1l6l n ILE 53 N -4.80 0.59 -0.03 4.05 -5.35 -1.25 -4.14 119.36 108.43 1l6l n ILE 53 Ca -0.07 -0.62 -0.06 0.00 -0.27 0.00 0.00 62.75 61.73 1l6l n ILE 53 Cb 0.27 -0.26 0.13 0.00 -1.74 0.00 0.00 39.64 38.03 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 0.63 -0.19 6.28 6.56 -1.74 -2.72 116.57 125.39 1l6l h LYS 54 Ca -0.16 -0.26 -0.11 0.00 -1.06 0.00 0.00 60.65 59.06 1l6l h LYS 54 Cb 1.39 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 33.02 1l6l h LYS 54 CO 0.01 0.84 -0.35 -0.22 -2.06 0.00 0.00 179.45 177.67 1l6l h LYS 55 N 0.54 0.40 0.00 3.15 3.64 -1.73 -2.29 116.57 120.28 1l6l h LYS 55 Ca 0.07 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1l6l h LYS 55 Cb 0.75 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 1l6l h LYS 55 CO 0.06 0.70 0.00 0.00 -2.27 0.00 0.00 179.45 177.94 1l6l n ALA 56 N -2.49 1.98 -0.31 5.00 0.00 -1.04 -3.30 120.51 120.35 1l6l n ALA 56 Ca -0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 1l6l n ALA 56 Cb 0.46 -1.32 0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 3.29 1.31 2.00 0.00 0.00 -1.24 -1.72 103.07 106.72 1l6l h GLY 57 Ca 0.00 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.62 1l6l h GLY 57 CO 0.00 0.64 -0.17 0.00 0.00 0.00 0.00 176.54 177.00 1l6l h THR 58 N 1.21 0.41 0.00 4.70 1.03 -1.74 -0.95 112.91 117.57 1l6l h THR 58 Ca 0.29 -1.02 -0.13 0.00 -0.01 0.00 0.00 66.41 65.54 1l6l h THR 58 Cb 0.15 1.74 -0.02 0.00 -1.07 0.00 0.00 68.15 68.96 1l6l h THR 58 CO -0.03 0.17 -0.64 -0.33 -0.01 0.00 0.00 175.52 174.68 1l6l h GLU 59 N 0.00 0.00 0.00 0.00 5.08 -1.53 -3.20 114.58 114.92 1l6l h GLU 59 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l6l h GLU 59 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1l6l h GLU 59 CO 0.02 0.64 -0.07 1.28 -1.00 0.00 0.00 179.01 179.88 1l6l n LEU 60 N -3.37 0.24 0.13 1.33 4.77 -0.72 -4.12 117.00 115.27 1l6l n LEU 60 Ca 0.01 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 56.14 1l6l n LEU 60 Cb 0.74 -0.55 -0.06 0.00 -2.33 0.00 0.00 43.42 41.22 1l6l n LEU 60 CO 0.42 -0.50 0.68 0.58 -1.33 0.00 0.00 177.39 177.24 1l6l h VAL 61 N -0.13 0.40 -0.02 4.08 2.07 -1.39 0.57 116.25 121.84 1l6l h VAL 61 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1l6l h VAL 61 Cb 0.07 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 1l6l h VAL 61 CO 0.00 0.00 0.01 0.78 0.02 0.00 0.00 177.57 178.38 1l6l h ASN 62 N -0.51 0.02 0.96 0.57 4.21 -1.72 -2.77 115.58 116.33 1l6l h ASN 62 Ca 0.02 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.53 1l6l h ASN 62 Cb 0.52 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 1l6l h ASN 62 CO -0.13 0.02 0.00 0.49 -1.29 0.00 0.00 177.43 176.52 1l6l n PHE 63 N -5.08 0.15 0.08 1.19 3.01 -1.21 -3.23 117.46 112.37 1l6l n PHE 63 Ca -0.07 0.05 -0.04 0.00 1.01 0.00 0.00 57.45 58.40 1l6l n PHE 63 Cb 0.03 -0.57 0.17 0.00 -0.01 0.00 0.00 39.48 39.09 1l6l n PHE 63 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1l6l h LEU 64 N 0.00 0.30 -0.40 4.37 5.85 -0.57 -2.67 115.31 122.18 1l6l h LEU 64 Ca 0.00 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1l6l h LEU 64 Cb 0.48 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1l6l h LEU 64 CO 0.00 0.74 0.08 -1.28 -0.34 0.00 0.00 178.44 177.64 1l6l h SER 65 N 0.22 0.62 0.22 1.25 0.87 -1.58 -2.51 113.55 112.64 1l6l h SER 65 Ca 0.01 -0.25 -0.04 0.00 -1.23 0.00 0.00 61.79 60.28 1l6l h SER 65 Cb 0.95 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.74 1l6l h SER 65 CO 0.08 0.71 -0.17 1.88 -0.53 0.00 0.00 176.83 178.80 1l6l h TYR 66 N 0.51 0.00 -0.41 2.24 -1.99 -1.68 -1.07 116.97 114.58 1l6l h TYR 66 Ca 0.12 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.74 1l6l h TYR 66 Cb 0.35 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.07 1l6l h TYR 66 CO 0.02 0.17 -0.20 0.35 -0.00 0.00 0.00 178.16 178.50 1l6l h PHE 67 N 0.00 0.99 -0.03 4.88 3.57 -1.12 -3.08 116.94 122.15 1l6l h PHE 67 Ca -0.00 -0.25 -0.16 0.00 3.53 0.00 0.00 57.97 61.09 1l6l h PHE 67 Cb 0.33 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1l6l h PHE 67 CO 0.00 1.02 -0.71 0.28 -2.23 0.00 0.00 178.31 176.67 1l6l h VAL 68 N 0.67 1.44 -2.89 1.41 2.07 -1.01 -3.43 116.25 114.51 1l6l h VAL 68 Ca 0.09 -2.26 -0.56 0.00 0.82 0.00 0.00 66.70 64.79 1l6l h VAL 68 Cb 0.76 2.20 -0.03 0.00 -1.52 0.00 0.00 31.29 32.70 1l6l h VAL 68 CO 0.06 0.66 1.05 -1.61 0.02 0.00 0.00 177.57 177.75 1l6l s GLU 69 N -3.52 3.92 -0.04 1.57 2.02 -0.46 -4.98 118.70 117.22 1l6l s GLU 69 Ca -0.03 1.57 -0.25 0.00 0.02 0.00 0.00 54.97 56.28 1l6l s GLU 69 Cb 0.11 -3.95 0.05 0.00 0.10 0.00 0.00 34.13 30.45 1l6l s GLU 69 CO 0.80 -1.13 0.55 -1.17 0.02 0.00 0.00 175.26 174.33 1l6l s LEU 70 N 4.62 -0.13 0.00 1.80 2.96 -1.26 -4.91 118.68 121.76 1l6l s LEU 70 Ca 0.65 0.50 0.01 0.00 -0.22 0.00 0.00 54.13 55.06 1l6l s LEU 70 Cb -0.23 2.10 0.11 0.00 0.50 0.00 0.00 46.19 48.67 1l6l s LEU 70 CO 0.25 -0.56 0.80 0.61 -1.32 0.00 0.00 176.35 176.13 1l6l n GLY 71 N 1.03 0.89 0.94 7.98 0.00 -1.26 -5.14 105.19 109.63 1l6l n GLY 71 Ca -0.20 -2.05 -0.06 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.50 0.00 -2.83 2.61 5.66 -1.26 -5.07 114.28 110.89 1l6l n THR 72 Ca 0.14 -0.50 -0.43 0.00 -3.05 0.00 0.00 64.05 60.20 1l6l n THR 72 Cb 0.49 -0.61 -0.04 0.00 -1.55 0.00 0.00 70.33 68.62 1l6l n THR 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l6l s GLN 73 N -2.59 3.54 0.00 1.09 -2.07 -1.26 -5.04 119.66 113.33 1l6l s GLN 73 Ca 0.11 0.17 0.00 0.00 -1.82 0.00 0.00 55.36 53.81 1l6l s GLN 73 Cb -0.01 -3.92 0.00 0.00 -1.09 0.00 0.00 33.01 27.99 1l6l s GLN 73 CO 0.07 -1.21 0.00 -0.35 -1.32 0.00 0.00 175.29 172.48 1l6l n PRO 74 N 7.13 1.71 -2.03 9.60 -0.04 -1.26 -5.03 135.00 145.08 1l6l n PRO 74 Ca 0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1l6l n PRO 74 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l6l n ALA 75 N -3.00 -2.15 -3.76 0.55 0.00 -1.26 -5.04 120.51 105.85 1l6l n ALA 75 Ca 0.00 0.42 -0.29 0.00 0.00 0.00 0.00 53.44 53.58 1l6l n ALA 75 Cb 0.00 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.98 1l6l n ALA 75 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l6l s THR 76 N -0.49 0.76 0.00 0.00 -4.23 -1.26 -5.32 115.64 105.11 1l6l s THR 76 Ca 0.00 -0.92 0.00 0.00 -1.18 0.00 0.00 61.69 59.59 1l6l s THR 76 Cb 0.00 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.50 1l6l s THR 76 CO 0.00 -0.36 0.48 0.00 -0.54 0.00 0.00 174.62 174.21