#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n PRO 5 N 0.00 0.00 -3.64 3.49 -0.02 -1.26 -4.61 135.00 128.96 1l6l n PRO 5 Ca 0.00 0.15 -0.27 0.00 -2.02 0.00 0.00 63.50 61.36 1l6l n PRO 5 Cb 0.00 -1.03 -0.10 0.00 -0.02 0.00 0.00 33.50 32.35 1l6l n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l6l n VAL 7 N 1.82 -0.25 0.00 0.00 3.14 -1.26 -4.89 118.33 116.90 1l6l n VAL 7 Ca 0.24 -2.83 0.00 0.00 -2.96 0.00 0.00 64.34 58.79 1l6l n VAL 7 Cb 0.40 0.12 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 1l6l n VAL 7 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1l6l n SER 9 N 1.08 0.00 0.01 6.55 3.41 -1.26 -4.78 113.62 118.63 1l6l n SER 9 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.66 1l6l n SER 9 Cb 0.62 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.43 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 0.07 -1.02 1.04 3.38 -2.00 -3.34 115.31 113.43 1l6l h LEU 10 Ca 0.00 -0.12 -0.10 0.00 0.09 0.00 0.00 57.88 57.75 1l6l h LEU 10 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1l6l h LEU 10 CO 0.00 1.11 -0.39 0.58 0.09 0.00 0.00 178.44 179.83 1l6l h VAL 11 N 0.01 1.30 -0.30 1.22 2.07 -1.93 -2.71 116.25 115.91 1l6l h VAL 11 Ca -0.24 -1.44 -0.07 0.00 0.82 0.00 0.00 66.70 65.77 1l6l h VAL 11 Cb 1.97 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 33.38 1l6l h VAL 11 CO 0.10 0.43 -0.12 0.77 0.02 0.00 0.00 177.57 178.76 1l6l h SER 12 N 0.17 0.50 0.18 0.57 4.64 -1.97 -2.31 113.55 115.34 1l6l h SER 12 Ca 0.02 -0.13 -0.12 0.00 -0.47 0.00 0.00 61.79 61.09 1l6l h SER 12 Cb 0.76 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 1l6l h SER 12 CO 0.06 0.66 -0.44 1.56 -0.87 0.00 0.00 176.83 177.79 1l6l h GLN 13 N 0.48 0.32 -0.70 4.77 4.20 -1.61 -2.60 115.11 119.97 1l6l h GLN 13 Ca 0.09 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.56 1l6l h GLN 13 Cb 0.50 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1l6l h GLN 13 CO 0.03 0.71 0.16 -0.92 -0.67 0.00 0.00 178.83 178.14 1l6l h TYR 14 N 0.26 1.18 -0.48 2.96 3.20 -1.22 -1.45 116.97 121.43 1l6l h TYR 14 Ca 0.02 -0.14 -0.09 0.00 3.14 0.00 0.00 58.73 61.65 1l6l h TYR 14 Cb 0.89 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1l6l h TYR 14 CO 0.02 0.97 -0.07 0.35 -1.64 0.00 0.00 178.16 177.79 1l6l h PHE 15 N 1.07 0.93 -0.18 -3.82 3.57 -1.28 -2.73 116.94 114.49 1l6l h PHE 15 Ca 0.22 -0.16 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 1l6l h PHE 15 Cb 0.39 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1l6l h PHE 15 CO 0.03 0.88 -0.33 1.96 -2.23 0.00 0.00 178.31 178.62 1l6l h GLN 16 N 0.77 0.37 -0.80 1.11 4.20 -1.10 -2.62 115.11 117.04 1l6l h GLN 16 Ca 0.13 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1l6l h GLN 16 Cb 0.57 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.30 1l6l h GLN 16 CO 0.03 0.66 0.38 1.15 -0.67 0.00 0.00 178.83 180.39 1l6l h THR 17 N 0.32 1.25 -0.10 -0.54 2.02 -0.97 -1.48 112.91 113.42 1l6l h THR 17 Ca 0.04 -0.70 -0.10 0.00 0.77 0.00 0.00 66.41 66.42 1l6l h THR 17 Cb 0.74 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1l6l h THR 17 CO 0.06 0.30 -0.37 0.58 0.37 0.00 0.00 175.52 176.45 1l6l h VAL 18 N 1.13 1.29 -0.09 3.16 2.07 -1.34 -2.97 116.25 119.49 1l6l h VAL 18 Ca 0.27 -1.41 -0.02 0.00 0.82 0.00 0.00 66.70 66.37 1l6l h VAL 18 Cb 0.12 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1l6l h VAL 18 CO -0.03 0.42 -0.00 0.74 0.02 0.00 0.00 177.57 178.71 1l6l h THR 19 N 0.17 1.25 -1.00 2.57 2.02 -0.97 -3.05 112.91 113.90 1l6l h THR 19 Ca 0.02 -0.80 0.09 0.00 0.77 0.00 0.00 66.41 66.49 1l6l h THR 19 Cb 0.74 1.60 -0.07 0.00 -1.74 0.00 0.00 68.15 68.68 1l6l h THR 19 CO 0.06 0.23 0.64 0.44 0.37 0.00 0.00 175.52 177.25 1l6l h ASP 20 N -0.11 0.98 -0.73 4.18 3.32 -1.22 -1.87 116.42 120.97 1l6l h ASP 20 Ca 0.03 0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.15 1l6l h ASP 20 Cb 0.35 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.67 1l6l h ASP 20 CO 0.00 0.58 0.44 0.22 -1.72 0.00 0.00 179.24 178.76 1l6l h TYR 21 N 1.08 0.81 -0.42 4.55 3.20 -1.43 -2.30 116.97 122.46 1l6l h TYR 21 Ca 0.46 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 62.30 1l6l h TYR 21 Cb 0.33 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 1l6l h TYR 21 CO -0.00 0.42 0.03 0.78 -1.64 0.00 0.00 178.16 177.75 1l6l h GLY 22 N 0.82 0.70 1.24 1.82 0.00 -1.24 -2.97 103.07 103.44 1l6l h GLY 22 Ca 0.32 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 47.10 1l6l h GLY 22 CO -0.16 0.39 -0.26 0.50 0.00 0.00 0.00 176.54 177.02 1l6l h LYS 23 N 0.62 0.86 -0.48 4.80 6.56 -1.25 -2.54 116.57 125.14 1l6l h LYS 23 Ca 0.13 -0.37 -0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1l6l h LYS 23 Cb 0.34 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.95 1l6l h LYS 23 CO 0.01 1.01 0.28 -0.44 -2.06 0.00 0.00 179.45 178.25 1l6l h ASP 24 N 0.74 0.57 -0.14 0.86 3.32 -1.31 -1.31 116.42 119.15 1l6l h ASP 24 Ca 0.09 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1l6l h ASP 24 Cb 0.80 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.21 1l6l h ASP 24 CO 0.07 0.45 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.70 1l6l h LEU 25 N 0.66 0.47 -1.38 1.55 3.38 -1.45 -3.06 115.31 115.49 1l6l h LEU 25 Ca 0.17 -0.56 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1l6l h LEU 25 Cb -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1l6l h LEU 25 CO -0.03 0.94 0.00 0.24 0.09 0.00 0.00 178.44 179.68 1l6l h MET 26 N 0.02 0.41 0.00 1.13 2.86 -1.05 -1.83 114.93 116.47 1l6l h MET 26 Ca 0.00 -0.07 -0.07 0.00 -2.06 0.00 0.00 59.70 57.50 1l6l h MET 26 Cb 0.86 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1l6l h MET 26 CO 0.06 0.44 -0.35 0.93 1.06 0.00 0.00 176.91 179.04 1l6l h GLU 27 N 0.40 0.00 -0.88 1.72 5.08 -1.26 -1.78 114.58 117.86 1l6l h GLU 27 Ca 0.09 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.28 1l6l h GLU 27 Cb 0.26 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 1l6l h GLU 27 CO 0.01 0.35 0.21 1.63 -1.00 0.00 0.00 179.01 180.21 1l6l n LYS 28 N -3.79 2.52 0.00 2.33 5.02 -0.69 -3.78 118.16 119.77 1l6l n LYS 28 Ca -0.01 -1.86 0.00 0.00 -2.02 0.00 0.00 58.31 54.42 1l6l n LYS 28 Cb 0.43 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1l6l n LYS 28 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l6l n VAL 29 N -0.08 0.00 0.60 -0.18 0.31 -0.81 -4.61 118.33 113.56 1l6l n VAL 29 Ca 0.27 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.65 1l6l n VAL 29 Cb 1.03 -0.26 0.30 0.00 -0.91 0.00 0.00 33.84 34.00 1l6l n VAL 29 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1l6l n LYS 30 N -1.18 0.26 0.00 5.55 5.02 -0.73 -3.98 118.16 123.10 1l6l n LYS 30 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1l6l n LYS 30 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 -1.11 0.00 0.03 4.39 3.41 -1.26 -4.90 113.62 114.18 1l6l n SER 31 Ca 0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.55 1l6l n SER 31 Cb 0.06 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.01 1l6l n SER 31 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1l6l h PRO 32 N 0.00 -0.06 0.17 4.33 0.13 -1.83 -2.73 132.00 132.00 1l6l h PRO 32 Ca 0.00 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.84 1l6l h PRO 32 Cb 0.00 0.01 0.02 0.00 0.13 0.00 0.00 31.00 31.17 1l6l h PRO 32 CO 0.00 0.22 -1.32 1.05 -0.23 0.00 0.00 178.00 177.72 1l6l h GLU 33 N -0.35 0.43 -0.40 0.86 4.11 -1.82 -3.12 114.58 114.29 1l6l h GLU 33 Ca -0.01 -0.68 -0.02 0.00 0.07 0.00 0.00 59.36 58.72 1l6l h GLU 33 Cb 0.31 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1l6l h GLU 33 CO 0.01 1.32 0.15 -0.07 0.07 0.00 0.00 179.01 180.49 1l6l h LEU 34 N 0.14 0.52 0.00 3.06 3.38 -1.69 -3.32 115.31 117.39 1l6l h LEU 34 Ca -0.18 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1l6l h LEU 34 Cb 2.02 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1l6l h LEU 34 CO 0.23 0.48 0.00 1.67 0.09 0.00 0.00 178.44 180.91 1l6l n GLN 35 N -4.37 0.00 0.00 1.13 7.27 -1.03 -4.99 117.38 115.39 1l6l n GLN 35 Ca 0.03 0.13 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1l6l n GLN 35 Cb 0.15 -0.82 0.00 0.00 2.41 0.00 0.00 30.24 31.98 1l6l n GLN 35 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l6l n ALA 36 N -0.89 0.00 0.10 1.69 0.00 -1.18 -5.07 120.51 115.15 1l6l n ALA 36 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1l6l n ALA 36 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1l6l n ALA 36 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l6l h GLU 37 N 0.00 -0.33 -3.16 0.00 4.22 -1.74 -3.38 114.58 110.20 1l6l h GLU 37 Ca 0.00 0.02 -0.77 0.00 0.08 0.00 0.00 59.36 58.70 1l6l h GLU 37 Cb 0.00 0.07 -0.31 0.00 0.50 0.00 0.00 28.75 29.02 1l6l h GLU 37 CO 0.00 -0.05 0.38 0.00 -2.18 0.00 0.00 179.01 177.15 1l6l n ALA 38 N -2.67 4.48 0.12 2.92 0.00 -1.26 -4.89 120.51 119.20 1l6l n ALA 38 Ca -0.06 -4.71 -0.13 0.00 0.00 0.00 0.00 53.44 48.53 1l6l n ALA 38 Cb 0.21 -2.13 -0.07 0.00 0.00 0.00 0.00 19.45 17.46 1l6l n ALA 38 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l6l h LYS 39 N 5.86 -0.28 0.00 0.00 1.57 -1.99 -1.88 116.57 119.85 1l6l h LYS 39 Ca 0.19 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.91 1l6l h LYS 39 Cb 0.75 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 1l6l h LYS 39 CO 1.09 -0.18 -0.35 0.66 -0.57 0.00 0.00 179.45 180.09 1l6l h SER 40 N -0.29 0.00 -0.10 0.86 4.64 -1.96 -2.97 113.55 113.73 1l6l h SER 40 Ca -0.01 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.19 1l6l h SER 40 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1l6l h SER 40 CO -0.01 0.35 -0.42 0.22 -0.87 0.00 0.00 176.83 176.11 1l6l h TYR 41 N 0.00 0.61 0.00 4.77 3.20 -1.92 -2.64 116.97 120.99 1l6l h TYR 41 Ca -0.00 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.60 1l6l h TYR 41 Cb 0.77 -0.10 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1l6l h TYR 41 CO 0.00 1.02 -0.02 0.74 -1.64 0.00 0.00 178.16 178.26 1l6l h PHE 42 N 0.03 0.00 0.09 -3.82 0.05 -1.32 0.12 116.94 112.10 1l6l h PHE 42 Ca -0.02 0.00 -0.22 0.00 3.82 0.00 0.00 57.97 61.55 1l6l h PHE 42 Cb 1.05 0.00 0.02 0.00 2.00 0.00 0.00 35.95 39.03 1l6l h PHE 42 CO 0.12 0.02 -0.92 1.49 -0.18 0.00 0.00 178.31 178.84 1l6l h GLU 43 N 0.00 0.46 0.00 1.51 4.81 -1.44 -3.25 114.58 116.66 1l6l h GLU 43 Ca -0.00 -0.62 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1l6l h GLU 43 Cb 0.32 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.90 1l6l h GLU 43 CO 0.00 1.25 0.00 0.87 -0.73 0.00 0.00 179.01 180.41 1l6l h LYS 44 N -0.05 0.00 -0.03 1.92 1.57 -1.03 -3.01 116.57 115.94 1l6l h LYS 44 Ca -0.14 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.51 1l6l h LYS 44 Cb 1.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.95 1l6l h LYS 44 CO 0.18 0.00 -0.58 0.66 -0.57 0.00 0.00 179.45 179.14 1l6l h SER 45 N 0.00 0.11 1.15 0.86 4.64 -1.05 -2.46 113.55 116.80 1l6l h SER 45 Ca 0.00 -0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 45 Cb 0.79 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.84 1l6l h SER 45 CO 0.00 0.66 -0.30 0.11 -0.87 0.00 0.00 176.83 176.44 1l6l h LYS 46 N 0.07 0.00 -0.02 4.77 1.57 -1.56 -2.77 116.57 118.63 1l6l h LYS 46 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1l6l h LYS 46 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1l6l h LYS 46 CO 0.08 0.30 0.00 0.39 -0.57 0.00 0.00 179.45 179.65 1l6l n GLU 47 N -3.33 1.04 -0.05 3.15 1.02 -0.93 -2.16 120.64 119.38 1l6l n GLU 47 Ca 0.01 -0.07 -0.05 0.00 -0.02 0.00 0.00 57.16 57.04 1l6l n GLU 47 Cb 0.53 -1.05 -0.08 0.00 -0.02 0.00 0.00 31.44 30.81 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 -0.49 2.20 -0.10 3.49 6.02 -1.05 -4.45 117.38 123.01 1l6l n GLN 48 Ca 0.03 -0.01 -0.20 0.00 -0.01 0.00 0.00 57.00 56.81 1l6l n GLN 48 Cb 0.02 -1.27 -0.12 0.00 1.02 0.00 0.00 30.24 29.90 1l6l n GLN 48 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1l6l h LEU 49 N 0.00 0.00 0.50 1.08 3.38 -1.58 -3.34 115.31 115.35 1l6l h LEU 49 Ca -0.27 -0.60 -0.02 0.00 0.09 0.00 0.00 57.88 57.07 1l6l h LEU 49 Cb 1.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 1l6l h LEU 49 CO 0.01 1.37 -0.28 0.74 0.09 0.00 0.00 178.44 180.38 1l6l h THR 50 N -1.00 0.43 -0.01 0.22 2.02 -1.72 -2.69 112.91 110.16 1l6l h THR 50 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1l6l h THR 50 Cb 1.22 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.06 1l6l h THR 50 CO -0.16 0.00 0.01 -0.65 0.37 0.00 0.00 175.52 175.08 1l6l h PRO 51 N -0.72 0.00 -0.48 6.66 0.11 -1.80 -1.61 132.00 134.17 1l6l h PRO 51 Ca -0.06 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.94 1l6l h PRO 51 Cb 0.58 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 1l6l h PRO 51 CO 0.08 0.00 -0.13 1.25 -0.21 0.00 0.00 178.00 178.99 1l6l h LEU 52 N 0.00 0.89 -0.10 2.35 5.85 -1.63 0.21 115.31 122.89 1l6l h LEU 52 Ca 0.00 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 1l6l h LEU 52 Cb 0.01 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1l6l h LEU 52 CO -0.00 1.03 -0.34 0.40 -0.34 0.00 0.00 178.44 179.19 1l6l h ILE 53 N 0.80 1.39 0.00 4.05 2.04 -1.03 -3.15 117.51 121.61 1l6l h ILE 53 Ca 0.12 -1.68 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1l6l h ILE 53 Cb 0.66 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.94 1l6l h ILE 53 CO 0.05 0.49 0.00 0.11 0.00 0.00 0.00 178.15 178.80 1l6l h LYS 54 N -0.04 0.00 -0.25 2.37 6.56 -1.27 -2.74 116.57 121.20 1l6l h LYS 54 Ca -0.01 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 1l6l h LYS 54 Cb 0.97 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.61 1l6l h LYS 54 CO 0.07 0.00 -0.19 -0.22 -2.06 0.00 0.00 179.45 177.06 1l6l h LYS 55 N 0.00 0.44 0.00 3.15 3.64 -0.90 -2.24 116.57 120.67 1l6l h LYS 55 Ca 0.00 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1l6l h LYS 55 Cb 0.47 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1l6l h LYS 55 CO 0.00 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 1l6l h ALA 56 N 1.40 1.00 -0.48 5.00 0.00 -1.56 -2.60 119.26 122.02 1l6l h ALA 56 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1l6l h ALA 56 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1l6l h ALA 56 CO 0.04 0.00 -0.06 0.78 0.00 0.00 0.00 179.25 180.01 1l6l h GLY 57 N 0.92 0.91 -2.48 0.00 0.00 -1.55 -0.44 103.07 100.42 1l6l h GLY 57 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 46.67 1l6l h GLY 57 CO 0.00 0.61 0.00 -0.37 0.00 0.00 0.00 176.54 176.78 1l6l n THR 58 N -4.18 1.34 0.00 4.70 5.66 -0.98 -3.89 114.28 116.94 1l6l n THR 58 Ca 0.02 -0.90 -0.03 0.00 -3.05 0.00 0.00 64.05 60.09 1l6l n THR 58 Cb 0.34 0.09 -0.01 0.00 -1.55 0.00 0.00 70.33 69.21 1l6l n THR 58 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1l6l n GLU 59 N 0.91 0.07 0.14 1.09 1.02 -1.00 -4.57 120.64 118.29 1l6l n GLU 59 Ca 0.20 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.24 1l6l n GLU 59 Cb 0.69 -0.62 -0.08 0.00 -0.02 0.00 0.00 31.44 31.41 1l6l n GLU 59 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1l6l h LEU 60 N -0.13 -0.25 -1.23 -4.62 3.38 -1.29 -2.79 115.31 108.40 1l6l h LEU 60 Ca -0.05 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1l6l h LEU 60 Cb 0.65 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.41 1l6l h LEU 60 CO -0.03 -0.09 0.54 0.58 0.09 0.00 0.00 178.44 179.54 1l6l h VAL 61 N -0.39 1.10 -0.67 1.22 2.07 -1.76 -1.11 116.25 116.71 1l6l h VAL 61 Ca -0.03 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 1l6l h VAL 61 Cb 0.30 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1l6l h VAL 61 CO 0.05 0.18 0.16 0.78 0.02 0.00 0.00 177.57 178.76 1l6l h ASN 62 N 0.98 1.00 -0.03 0.57 4.21 -1.78 -2.07 115.58 118.45 1l6l h ASN 62 Ca 0.34 -0.21 -0.22 0.00 1.21 0.00 0.00 56.30 57.42 1l6l h ASN 62 Cb 0.10 -0.26 0.02 0.00 -1.12 0.00 0.00 38.32 37.05 1l6l h ASN 62 CO -0.11 0.96 -0.85 -0.26 -1.29 0.00 0.00 177.43 175.89 1l6l h PHE 63 N 1.01 0.92 -0.39 1.19 0.05 -1.14 -3.08 116.94 115.49 1l6l h PHE 63 Ca 0.21 -0.48 -0.05 0.00 3.82 0.00 0.00 57.97 61.47 1l6l h PHE 63 Cb 0.36 -0.11 -0.02 0.00 2.00 0.00 0.00 35.95 38.17 1l6l h PHE 63 CO 0.03 1.31 0.02 -0.07 -0.18 0.00 0.00 178.31 179.41 1l6l h LEU 64 N 0.27 0.58 -0.75 1.54 4.07 -1.15 -2.29 115.31 117.57 1l6l h LEU 64 Ca -0.10 -0.11 -0.13 0.00 0.08 0.00 0.00 57.88 57.62 1l6l h LEU 64 Cb 1.51 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.09 1l6l h LEU 64 CO 0.17 0.63 -0.47 -1.28 -1.08 0.00 0.00 178.44 176.42 1l6l h SER 65 N 0.59 0.40 0.38 -0.43 0.87 -1.45 -2.88 113.55 111.03 1l6l h SER 65 Ca 0.13 -0.19 -0.07 0.00 -1.23 0.00 0.00 61.79 60.43 1l6l h SER 65 Cb 0.34 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1l6l h SER 65 CO 0.01 0.81 -0.31 0.22 -0.53 0.00 0.00 176.83 177.03 1l6l h TYR 66 N 0.30 0.00 -0.12 2.24 3.20 -1.33 -3.21 116.97 118.05 1l6l h TYR 66 Ca 0.02 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.86 1l6l h TYR 66 Cb 0.94 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.20 1l6l h TYR 66 CO 0.03 0.31 -0.04 0.74 -1.64 0.00 0.00 178.16 177.56 1l6l h PHE 67 N 0.00 0.27 -0.58 -3.82 0.05 -1.23 -3.34 116.94 108.29 1l6l h PHE 67 Ca -0.00 -0.06 -0.72 0.00 3.82 0.00 0.00 57.97 61.00 1l6l h PHE 67 Cb 0.59 -0.07 -0.08 0.00 2.00 0.00 0.00 35.95 38.40 1l6l h PHE 67 CO 0.00 0.55 2.80 0.28 -0.18 0.00 0.00 178.31 181.76 1l6l n VAL 68 N -4.73 4.08 -0.38 -0.55 0.31 -1.21 -3.72 118.33 112.14 1l6l n VAL 68 Ca -0.06 -3.55 0.00 0.00 -0.01 0.00 0.00 64.34 60.72 1l6l n VAL 68 Cb 0.25 -2.47 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 1l6l n VAL 68 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l6l n GLU 69 N 4.48 0.54 -1.79 5.55 1.02 -1.25 -5.03 120.64 124.15 1l6l n GLU 69 Ca 0.53 0.00 -0.31 0.00 -0.02 0.00 0.00 57.16 57.36 1l6l n GLU 69 Cb 0.34 -0.05 0.02 0.00 -0.02 0.00 0.00 31.44 31.74 1l6l n GLU 69 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1l6l s LEU 70 N 0.00 3.17 0.33 -4.62 1.02 -1.24 -5.09 118.68 112.24 1l6l s LEU 70 Ca 0.00 1.44 -0.01 0.00 0.02 0.00 0.00 54.13 55.58 1l6l s LEU 70 Cb 0.00 -4.42 -0.01 0.00 0.02 0.00 0.00 46.19 41.78 1l6l s LEU 70 CO 0.00 -1.07 0.43 -0.83 0.02 0.00 0.00 176.35 174.90 1l6l s GLY 71 N -4.10 1.61 -0.04 -3.19 0.00 -1.26 -5.19 107.32 95.15 1l6l s GLY 71 Ca 0.56 -1.60 -0.30 0.00 0.00 0.00 0.00 44.72 43.37 1l6l s GLY 71 CO 0.54 -1.09 0.69 -1.08 0.00 0.00 0.00 173.10 172.17 1l6l s THR 72 N -3.20 0.00 -0.41 0.90 -1.32 -1.26 -5.11 115.64 105.24 1l6l s THR 72 Ca 0.32 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.84 1l6l s THR 72 Cb 0.00 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.16 1l6l s THR 72 CO 0.21 0.00 0.34 -1.10 -2.21 0.00 0.00 174.62 171.86 1l6l s GLN 73 N -1.34 0.86 -0.17 7.08 -0.21 -1.26 -5.12 119.66 119.50 1l6l s GLN 73 Ca -0.10 -1.96 -0.29 0.00 0.02 0.00 0.00 55.36 53.03 1l6l s GLN 73 Cb -0.00 -1.34 -0.04 0.00 1.00 0.00 0.00 33.01 32.62 1l6l s GLN 73 CO 0.08 -1.36 1.80 -1.25 -2.12 0.00 0.00 175.29 172.43 1l6l s PRO 74 N 0.23 3.74 -0.31 2.91 0.04 -1.26 -4.92 135.00 135.42 1l6l s PRO 74 Ca 0.31 1.92 -0.10 0.00 0.04 0.00 0.00 61.00 63.17 1l6l s PRO 74 Cb 0.00 -4.12 0.19 0.00 0.04 0.00 0.00 34.50 30.61 1l6l s PRO 74 CO -0.17 -1.38 1.04 0.00 0.04 0.00 0.00 177.00 176.54 1l6l s ALA 75 N 5.63 -4.26 0.00 8.56 0.00 -1.26 -5.14 121.76 125.29 1l6l s ALA 75 Ca 0.80 1.30 0.00 0.00 0.00 0.00 0.00 51.96 54.06 1l6l s ALA 75 Cb -0.30 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1l6l s ALA 75 CO 0.33 -2.33 0.00 0.25 0.00 0.00 0.00 175.76 174.01 1l6l n THR 76 N 4.30 0.00 -0.26 0.00 -2.24 -1.26 -5.35 114.28 109.47 1l6l n THR 76 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1l6l n THR 76 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 1l6l n THR 76 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50