#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6l n GLU 4 N 0.00 0.00 0.00 1.97 2.13 -1.26 -5.11 120.64 118.37 1l6l n GLU 4 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1l6l n GLU 4 Cb 0.00 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.64 1l6l n GLU 4 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1l6l n PRO 5 N -0.70 0.00 -1.14 5.31 -0.04 -1.26 -4.68 135.00 132.48 1l6l n PRO 5 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1l6l n PRO 5 Cb 0.28 -0.06 -0.08 0.00 -0.04 0.00 0.00 33.50 33.59 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 3.18 0.00 0.00 0.00 3.14 -1.26 -4.92 118.33 118.47 1l6l n VAL 7 Ca 0.62 -0.02 0.00 0.00 -2.96 0.00 0.00 64.34 61.98 1l6l n VAL 7 Cb 0.49 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.48 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 0.01 0.00 0.12 6.55 3.41 -1.26 -2.33 113.62 120.13 1l6l n SER 9 Ca -0.09 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.50 1l6l n SER 9 Cb 0.59 0.00 0.17 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.08 -0.14 1.04 3.38 -1.91 -2.59 115.31 115.18 1l6l h LEU 10 Ca 0.00 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 1l6l h LEU 10 Cb 0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1l6l h LEU 10 CO 0.00 0.66 0.02 0.58 0.09 0.00 0.00 178.44 179.79 1l6l h VAL 11 N 0.05 1.23 -0.48 1.22 2.07 -1.90 -1.94 116.25 116.51 1l6l h VAL 11 Ca -0.01 -0.73 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 1l6l h VAL 11 Cb 1.07 1.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1l6l h VAL 11 CO 0.08 0.21 0.04 0.77 0.02 0.00 0.00 177.57 178.70 1l6l h SER 12 N 0.01 0.72 0.12 0.57 4.64 -1.87 -0.96 113.55 116.79 1l6l h SER 12 Ca 0.04 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1l6l h SER 12 Cb 0.31 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1l6l h SER 12 CO 0.00 0.77 -0.06 1.56 -0.87 0.00 0.00 176.83 178.23 1l6l h GLN 13 N 0.72 -0.16 0.00 4.77 4.20 -1.35 -2.33 115.11 120.96 1l6l h GLN 13 Ca 0.15 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.83 1l6l h GLN 13 Cb 0.39 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 1l6l h GLN 13 CO 0.01 0.08 -0.21 1.88 -0.67 0.00 0.00 178.83 179.93 1l6l h TYR 14 N -0.39 0.00 -0.32 2.96 -1.99 -1.29 -1.89 116.97 114.06 1l6l h TYR 14 Ca -0.02 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.55 1l6l h TYR 14 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1l6l h TYR 14 CO 0.00 0.21 -0.44 0.35 -0.00 0.00 0.00 178.16 178.28 1l6l h PHE 15 N 0.00 0.98 -0.01 4.88 3.57 -1.04 -2.93 116.94 122.39 1l6l h PHE 15 Ca -0.00 -0.31 -0.16 0.00 3.53 0.00 0.00 57.97 61.03 1l6l h PHE 15 Cb 0.62 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.14 1l6l h PHE 15 CO 0.00 1.10 -0.75 1.96 -2.23 0.00 0.00 178.31 178.39 1l6l h GLN 16 N 0.65 0.08 -0.47 1.11 4.20 -1.10 -3.14 115.11 116.44 1l6l h GLN 16 Ca 0.04 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1l6l h GLN 16 Cb 1.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.79 1l6l h GLN 16 CO 0.10 0.79 0.25 1.15 -0.67 0.00 0.00 178.83 180.46 1l6l h THR 17 N 0.05 1.15 -0.91 -0.54 2.02 -1.20 -1.08 112.91 112.40 1l6l h THR 17 Ca -0.02 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1l6l h THR 17 Cb 1.32 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 1l6l h THR 17 CO 0.10 0.17 0.59 0.58 0.37 0.00 0.00 175.52 177.33 1l6l h VAL 18 N 0.66 1.12 0.01 3.16 2.07 -1.46 -1.96 116.25 119.84 1l6l h VAL 18 Ca 0.17 -0.38 -0.22 0.00 0.82 0.00 0.00 66.70 67.09 1l6l h VAL 18 Cb 0.03 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.71 1l6l h VAL 18 CO -0.03 0.20 -0.94 0.74 0.02 0.00 0.00 177.57 177.57 1l6l h THR 19 N 1.11 1.44 0.66 2.57 2.02 -1.46 -2.75 112.91 116.50 1l6l h THR 19 Ca 0.37 -2.53 -0.03 0.00 0.77 0.00 0.00 66.41 64.99 1l6l h THR 19 Cb 0.06 2.46 -0.00 0.00 -1.74 0.00 0.00 68.15 68.93 1l6l h THR 19 CO -0.14 0.75 -0.39 0.44 0.37 0.00 0.00 175.52 176.55 1l6l h ASP 20 N 0.18 -0.96 1.00 4.18 3.32 -0.49 -1.78 116.42 121.86 1l6l h ASP 20 Ca -0.07 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1l6l h ASP 20 Cb 1.57 0.27 0.00 0.00 0.22 0.00 0.00 39.33 41.40 1l6l h ASP 20 CO 0.16 -0.61 0.00 0.10 -1.72 0.00 0.00 179.24 177.17 1l6l h TYR 21 N -0.98 0.00 0.00 4.55 -0.00 -1.58 -2.67 116.97 116.30 1l6l h TYR 21 Ca -0.09 0.00 -0.10 0.00 -0.00 0.00 0.00 58.73 58.54 1l6l h TYR 21 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.49 1l6l h TYR 21 CO -0.04 0.00 -0.47 0.78 -0.00 0.00 0.00 178.16 178.43 1l6l h GLY 22 N 2.45 0.00 1.00 0.10 0.00 -1.19 -3.06 103.07 102.37 1l6l h GLY 22 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1l6l h GLY 22 CO 0.00 0.00 0.13 0.50 0.00 0.00 0.00 176.54 177.17 1l6l h LYS 23 N 0.00 0.89 -0.54 4.80 1.57 -0.96 -0.54 116.57 121.79 1l6l h LYS 23 Ca -0.00 -0.22 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1l6l h LYS 23 Cb 0.92 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 1l6l h LYS 23 CO 0.06 0.84 0.34 -0.44 -0.57 0.00 0.00 179.45 179.68 1l6l h ASP 24 N 0.79 0.63 0.12 0.86 3.32 -1.65 -0.64 116.42 119.84 1l6l h ASP 24 Ca 0.17 -0.02 -0.26 0.00 0.02 0.00 0.00 57.03 56.94 1l6l h ASP 24 Cb 0.35 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.76 1l6l h ASP 24 CO 0.00 0.47 -1.04 -0.07 -1.72 0.00 0.00 179.24 176.88 1l6l h LEU 25 N 0.73 0.80 -1.40 1.55 3.38 -1.46 -3.16 115.31 115.76 1l6l h LEU 25 Ca 0.20 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 1l6l h LEU 25 Cb -0.05 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1l6l h LEU 25 CO -0.04 1.46 -0.30 0.24 0.09 0.00 0.00 178.44 179.89 1l6l h MET 26 N 0.34 0.00 -0.19 1.13 2.86 -0.52 -2.20 114.93 116.34 1l6l h MET 26 Ca -0.12 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.40 1l6l h MET 26 Cb 1.70 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.34 1l6l h MET 26 CO 0.20 0.30 -0.38 0.93 1.06 0.00 0.00 176.91 179.02 1l6l h GLU 27 N 0.00 0.43 0.00 1.72 5.08 -1.14 -2.35 114.58 118.31 1l6l h GLU 27 Ca -0.00 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1l6l h GLU 27 Cb 0.58 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1l6l h GLU 27 CO 0.04 0.75 0.00 0.87 -1.00 0.00 0.00 179.01 179.66 1l6l h LYS 28 N 0.36 0.00 0.06 2.33 1.57 -1.37 -0.33 116.57 119.20 1l6l h LYS 28 Ca 0.04 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.53 1l6l h LYS 28 Cb 0.83 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1l6l h LYS 28 CO 0.07 0.00 -1.50 0.28 -0.57 0.00 0.00 179.45 177.73 1l6l h VAL 29 N 0.00 1.16 0.00 0.50 2.07 -1.18 -3.34 116.25 115.46 1l6l h VAL 29 Ca 0.00 -2.87 0.00 0.00 0.82 0.00 0.00 66.70 64.65 1l6l h VAL 29 Cb 0.59 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 33.03 1l6l h VAL 29 CO 0.00 0.76 -0.75 0.29 0.02 0.00 0.00 177.57 177.89 1l6l n LYS 30 N -3.32 0.17 -0.11 1.57 5.02 -0.95 -4.36 118.16 116.18 1l6l n LYS 30 Ca -0.14 0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.03 1l6l n LYS 30 Cb 1.02 -1.58 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1l6l n LYS 30 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1l6l h SER 31 N 0.00 0.96 0.00 4.39 4.64 -1.17 -3.21 113.55 119.15 1l6l h SER 31 Ca 0.00 -0.48 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1l6l h SER 31 Cb 0.64 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1l6l h SER 31 CO 0.00 1.25 0.06 1.55 -0.87 0.00 0.00 176.83 178.82 1l6l h PRO 32 N 0.69 0.00 0.00 4.77 0.13 -1.76 0.47 132.00 136.30 1l6l h PRO 32 Ca 0.05 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 1l6l h PRO 32 Cb 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 1l6l h PRO 32 CO 0.10 0.00 -0.47 0.93 -0.23 0.00 0.00 178.00 178.32 1l6l h GLU 33 N 0.00 0.00 -0.16 0.86 5.08 -1.84 -3.37 114.58 115.15 1l6l h GLU 33 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 1l6l h GLU 33 Cb 0.11 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.13 1l6l h GLU 33 CO 0.00 0.47 -0.56 1.47 -1.00 0.00 0.00 179.01 179.40 1l6l n LEU 34 N -3.71 -0.53 0.00 1.33 -0.00 -0.24 -4.97 117.00 108.88 1l6l n LEU 34 Ca -0.01 -3.21 0.00 0.00 -0.00 0.00 0.00 56.01 52.79 1l6l n LEU 34 Cb 0.54 0.21 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1l6l n LEU 34 CO 0.39 1.54 0.00 1.67 -0.00 0.00 0.00 177.39 180.99 1l6l n GLN 35 N -1.14 0.81 -0.66 1.47 7.27 0.15 -4.36 117.38 120.93 1l6l n GLN 35 Ca -0.08 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.68 1l6l n GLN 35 Cb 0.85 0.00 0.18 0.00 2.41 0.00 0.00 30.24 33.68 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 -3.00 -1.18 -0.25 1.69 0.00 -1.26 -0.92 120.51 115.58 1l6l n ALA 36 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.80 1l6l n ALA 36 Cb 0.00 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.30 1l6l n ALA 36 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1l6l n GLU 37 N -4.18 0.00 0.02 0.00 2.13 -1.26 -4.55 120.64 112.80 1l6l n GLU 37 Ca 0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1l6l n GLU 37 Cb 0.52 -2.41 0.00 0.00 0.27 0.00 0.00 31.44 29.83 1l6l n GLU 37 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l6l n ALA 38 N 0.48 3.00 -0.07 4.31 0.00 -1.11 -4.74 120.51 122.38 1l6l n ALA 38 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 1l6l n ALA 38 Cb 0.00 0.23 0.11 0.00 0.00 0.00 0.00 19.45 19.79 1l6l n ALA 38 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1l6l h LYS 39 N 0.00 0.71 -0.59 0.00 3.64 -1.23 -2.92 116.57 116.18 1l6l h LYS 39 Ca 0.00 -0.29 0.09 0.00 -1.27 0.00 0.00 60.65 59.18 1l6l h LYS 39 Cb 0.40 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.15 1l6l h LYS 39 CO 0.00 0.88 0.40 0.66 -2.27 0.00 0.00 179.45 179.12 1l6l h SER 40 N 0.62 0.41 -0.17 4.20 4.64 -1.88 -0.56 113.55 120.82 1l6l h SER 40 Ca 0.09 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 1l6l h SER 40 Cb 0.73 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1l6l h SER 40 CO 0.06 0.25 -0.47 0.22 -0.87 0.00 0.00 176.83 176.02 1l6l h TYR 41 N 0.45 0.89 -0.05 4.77 5.03 -1.80 -0.95 116.97 125.31 1l6l h TYR 41 Ca 0.27 -0.29 -0.16 0.00 2.58 0.00 0.00 58.73 61.13 1l6l h TYR 41 Cb 0.46 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1l6l h TYR 41 CO -0.00 1.06 -0.68 0.35 -1.32 0.00 0.00 178.16 177.57 1l6l h PHE 42 N 0.58 0.31 0.05 -3.82 3.04 -1.26 -2.58 116.94 113.26 1l6l h PHE 42 Ca 0.03 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 61.85 1l6l h PHE 42 Cb 1.03 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 39.49 1l6l h PHE 42 CO 0.05 0.84 -0.02 0.93 -2.02 0.00 0.00 178.31 178.09 1l6l h GLU 43 N 0.16 -0.06 0.00 1.11 5.08 -1.11 -3.31 114.58 116.46 1l6l h GLU 43 Ca -0.02 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1l6l h GLU 43 Cb 1.22 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1l6l h GLU 43 CO 0.10 0.39 -0.03 0.87 -1.00 0.00 0.00 179.01 179.34 1l6l h LYS 44 N -0.98 0.00 -0.59 2.33 1.57 -1.29 -1.76 116.57 115.85 1l6l h LYS 44 Ca -0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.67 1l6l h LYS 44 Cb 0.47 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1l6l h LYS 44 CO 0.01 0.03 -0.03 0.66 -0.57 0.00 0.00 179.45 179.56 1l6l h SER 45 N 0.00 1.05 0.93 0.86 4.64 -1.58 -2.49 113.55 116.95 1l6l h SER 45 Ca -0.00 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 1l6l h SER 45 Cb 0.09 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.88 1l6l h SER 45 CO 0.00 1.11 -0.49 0.11 -0.87 0.00 0.00 176.83 176.70 1l6l h LYS 46 N 0.96 0.00 0.00 4.77 1.57 -1.43 0.21 116.57 122.65 1l6l h LYS 46 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1l6l h LYS 46 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1l6l h LYS 46 CO 0.04 0.49 0.00 0.39 -0.57 0.00 0.00 179.45 179.79 1l6l n GLU 47 N -3.51 0.98 0.00 3.15 1.02 -0.87 -1.94 120.64 119.48 1l6l n GLU 47 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1l6l n GLU 47 Cb 0.60 -1.21 0.00 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 -0.71 3.52 -0.03 3.49 6.02 -1.03 -4.62 117.38 124.02 1l6l n GLN 48 Ca 0.10 0.00 -0.21 0.00 -0.01 0.00 0.00 57.00 56.88 1l6l n GLN 48 Cb 0.05 -0.63 -0.13 0.00 1.02 0.00 0.00 30.24 30.54 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 0.26 -0.05 1.08 6.46 -0.87 -3.35 115.31 118.83 1l6l h LEU 49 Ca 0.00 -0.78 -0.07 0.00 -0.12 0.00 0.00 57.88 56.91 1l6l h LEU 49 Cb 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.85 1l6l h LEU 49 CO 0.00 1.60 -0.24 0.74 -0.62 0.00 0.00 178.44 179.92 1l6l h THR 50 N -0.47 1.45 -0.37 1.05 2.02 -1.64 -3.31 112.91 111.64 1l6l h THR 50 Ca -0.33 -1.68 0.09 0.00 0.77 0.00 0.00 66.41 65.27 1l6l h THR 50 Cb 1.64 2.38 -0.02 0.00 -1.74 0.00 0.00 68.15 70.41 1l6l h THR 50 CO -0.02 0.47 0.26 -0.65 0.37 0.00 0.00 175.52 175.96 1l6l h PRO 51 N -0.27 0.07 0.00 6.66 0.11 -1.78 -1.36 132.00 135.43 1l6l h PRO 51 Ca -0.01 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.00 1l6l h PRO 51 Cb 0.89 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 1l6l h PRO 51 CO 0.05 0.05 -0.45 1.37 -0.21 0.00 0.00 178.00 178.81 1l6l h LEU 52 N 0.07 0.00 -0.24 2.35 8.10 -1.69 0.17 115.31 124.07 1l6l h LEU 52 Ca 0.18 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 58.02 1l6l h LEU 52 Cb 0.61 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.83 1l6l h LEU 52 CO -0.01 0.45 -0.41 0.40 -4.11 0.00 0.00 178.44 174.76 1l6l h ILE 53 N 0.00 1.31 0.00 0.15 2.04 -1.36 -2.58 117.51 117.06 1l6l h ILE 53 Ca -0.00 -1.61 -0.06 0.00 1.00 0.00 0.00 64.86 64.18 1l6l h ILE 53 Cb 0.87 1.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.70 1l6l h ILE 53 CO 0.06 0.51 -0.29 0.11 0.00 0.00 0.00 178.15 178.54 1l6l h LYS 54 N 0.41 0.00 -0.32 2.37 6.56 -1.26 -2.97 116.57 121.36 1l6l h LYS 54 Ca 0.02 0.00 -0.13 0.00 -1.06 0.00 0.00 60.65 59.48 1l6l h LYS 54 Cb 1.01 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.65 1l6l h LYS 54 CO 0.09 0.29 -0.32 -0.22 -2.06 0.00 0.00 179.45 177.22 1l6l h LYS 55 N 0.00 0.69 0.00 3.15 3.64 -0.49 -2.03 116.57 121.52 1l6l h LYS 55 Ca -0.00 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 1l6l h LYS 55 Cb 0.92 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1l6l h LYS 55 CO 0.04 0.92 -0.03 0.00 -2.27 0.00 0.00 179.45 178.10 1l6l h ALA 56 N 1.06 1.07 -0.04 5.00 0.00 -1.30 -2.74 119.26 122.32 1l6l h ALA 56 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1l6l h ALA 56 Cb 0.84 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l6l h ALA 56 CO 0.07 0.04 -0.06 0.78 0.00 0.00 0.00 179.25 180.08 1l6l h GLY 57 N 0.94 0.11 2.00 0.00 0.00 -1.40 -1.92 103.07 102.80 1l6l h GLY 57 Ca -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1l6l h GLY 57 CO 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 176.54 176.55 1l6l h THR 58 N -0.40 0.45 0.17 4.70 1.03 -1.45 -1.99 112.91 115.42 1l6l h THR 58 Ca 0.00 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 65.86 1l6l h THR 58 Cb 0.61 1.37 0.00 0.00 -1.07 0.00 0.00 68.15 69.06 1l6l h THR 58 CO 0.01 0.10 -0.08 -0.33 -0.01 0.00 0.00 175.52 175.21 1l6l h GLU 59 N 0.00 -0.22 0.01 0.00 3.07 -1.48 -3.21 114.58 112.75 1l6l h GLU 59 Ca -0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.90 1l6l h GLU 59 Cb 0.36 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 1l6l h GLU 59 CO 0.01 -0.13 -0.26 1.25 -1.40 0.00 0.00 179.01 178.49 1l6l h LEU 60 N -1.06 -0.75 -0.45 1.33 6.46 -1.29 -1.43 115.31 118.12 1l6l h LEU 60 Ca -0.02 0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1l6l h LEU 60 Cb 0.19 0.31 -0.05 0.00 -0.73 0.00 0.00 40.66 40.38 1l6l h LEU 60 CO 0.04 -0.33 0.19 0.58 -0.62 0.00 0.00 178.44 178.31 1l6l h VAL 61 N -0.40 0.91 -0.33 1.05 2.07 -1.55 -1.26 116.25 116.74 1l6l h VAL 61 Ca 0.06 -0.13 -0.12 0.00 0.82 0.00 0.00 66.70 67.33 1l6l h VAL 61 Cb 0.48 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1l6l h VAL 61 CO -0.22 0.07 -0.28 0.78 0.02 0.00 0.00 177.57 177.94 1l6l h ASN 62 N 0.39 0.70 -0.02 0.57 4.21 -1.53 -2.74 115.58 117.17 1l6l h ASN 62 Ca 0.21 -0.27 -0.01 0.00 1.21 0.00 0.00 56.30 57.43 1l6l h ASN 62 Cb 0.16 -0.19 -0.00 0.00 -1.12 0.00 0.00 38.32 37.17 1l6l h ASN 62 CO -0.18 0.95 -0.03 -0.26 -1.29 0.00 0.00 177.43 176.62 1l6l h PHE 63 N 0.59 0.08 0.00 1.19 0.05 -1.00 -3.18 116.94 114.67 1l6l h PHE 63 Ca 0.07 -0.03 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 1l6l h PHE 63 Cb 0.78 -0.02 -0.00 0.00 2.00 0.00 0.00 35.95 38.72 1l6l h PHE 63 CO 0.04 0.58 -0.01 -0.07 -0.18 0.00 0.00 178.31 178.66 1l6l h LEU 64 N -0.45 0.00 -0.37 1.54 4.07 -1.29 -2.74 115.31 116.07 1l6l h LEU 64 Ca 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.92 1l6l h LEU 64 Cb 0.57 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.29 1l6l h LEU 64 CO 0.01 0.01 0.08 -1.28 -1.08 0.00 0.00 178.44 176.18 1l6l h SER 65 N 0.00 0.57 0.82 -0.43 0.87 -1.46 -2.93 113.55 111.00 1l6l h SER 65 Ca -0.00 -0.24 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 1l6l h SER 65 Cb 0.24 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1l6l h SER 65 CO 0.00 0.66 -0.36 1.88 -0.53 0.00 0.00 176.83 178.49 1l6l h TYR 66 N 0.46 0.00 -0.17 2.24 -1.99 -1.57 -3.00 116.97 112.94 1l6l h TYR 66 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 1l6l h TYR 66 Cb 0.32 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.04 1l6l h TYR 66 CO 0.02 0.36 -0.15 0.74 -0.00 0.00 0.00 178.16 179.12 1l6l h PHE 67 N 0.00 0.30 0.07 4.88 0.05 -1.47 -2.14 116.94 118.64 1l6l h PHE 67 Ca -0.00 -0.04 -0.27 0.00 3.82 0.00 0.00 57.97 61.48 1l6l h PHE 67 Cb 0.86 -0.08 0.01 0.00 2.00 0.00 0.00 35.95 38.75 1l6l h PHE 67 CO 0.00 0.43 -1.13 0.28 -0.18 0.00 0.00 178.31 177.72 1l6l h VAL 68 N 0.27 1.36 0.66 -0.55 2.07 -1.47 -3.36 116.25 115.23 1l6l h VAL 68 Ca 0.05 -2.55 -0.03 0.00 0.82 0.00 0.00 66.70 64.99 1l6l h VAL 68 Cb 0.44 2.62 0.01 0.00 -1.52 0.00 0.00 31.29 32.84 1l6l h VAL 68 CO 0.03 0.77 -0.32 -0.33 0.02 0.00 0.00 177.57 177.74 1l6l h GLU 69 N 0.23 -0.85 -5.21 1.57 5.08 -1.39 -3.19 114.58 110.81 1l6l h GLU 69 Ca -0.14 0.06 -0.70 0.00 -1.00 0.00 0.00 59.36 57.58 1l6l h GLU 69 Cb 1.80 0.19 -0.08 0.00 0.50 0.00 0.00 28.75 31.15 1l6l h GLU 69 CO 0.20 -0.53 2.33 1.28 -1.00 0.00 0.00 179.01 181.29 1l6l n LEU 70 N -5.43 5.49 0.00 1.33 4.32 -0.83 -2.86 117.00 119.03 1l6l n LEU 70 Ca -0.13 -4.06 0.00 0.00 -0.02 0.00 0.00 56.01 51.80 1l6l n LEU 70 Cb 0.37 -1.70 0.00 0.00 -1.62 0.00 0.00 43.42 40.47 1l6l n LEU 70 CO 0.35 0.49 0.00 0.61 -1.22 0.00 0.00 177.39 177.62 1l6l n GLY 71 N 4.85 0.54 0.13 -0.72 0.00 -1.25 -4.91 105.19 103.83 1l6l n GLY 71 Ca 0.48 -0.04 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 1l6l n GLY 71 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6l n THR 72 N 0.00 1.59 -0.12 2.61 -1.04 -1.20 -4.41 114.28 111.71 1l6l n THR 72 Ca 0.00 -0.52 -0.09 0.00 -2.04 0.00 0.00 64.05 61.40 1l6l n THR 72 Cb 0.00 -1.64 -0.01 0.00 -1.82 0.00 0.00 70.33 66.87 1l6l n THR 72 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1l6l h GLN 73 N -0.21 0.52 0.00 -2.82 4.20 -1.77 -2.61 115.11 112.41 1l6l h GLN 73 Ca -0.53 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.13 1l6l h GLN 73 Cb 1.85 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 29.52 1l6l h GLN 73 CO -0.09 0.39 0.00 -0.35 -0.67 0.00 0.00 178.83 178.11 1l6l n PRO 74 N -4.78 0.49 0.00 1.46 -0.04 -1.26 -5.15 135.00 125.72 1l6l n PRO 74 Ca -0.00 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1l6l n PRO 74 Cb 0.06 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.03 1l6l n PRO 74 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46