#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2d n VAL 2 N 0.00 0.00 -3.92 1.12 0.24 -1.26 -4.74 118.33 109.77 1d2d n VAL 2 Ca 0.00 0.00 -0.31 0.00 -2.04 0.00 0.00 64.34 61.99 1d2d n VAL 2 Cb 0.00 -1.72 -0.15 0.00 -1.47 0.00 0.00 33.84 30.50 1d2d n VAL 2 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 1d2d s TYR 3 N 0.40 2.79 0.00 6.34 1.13 -1.26 -5.04 117.35 121.71 1d2d s TYR 3 Ca 0.00 -2.27 0.00 0.00 -1.41 0.00 0.00 57.07 53.39 1d2d s TYR 3 Cb 0.00 -2.15 0.00 0.00 -1.10 0.00 0.00 41.96 38.71 1d2d s TYR 3 CO 0.00 -0.87 0.00 -0.25 -2.51 0.00 0.00 175.55 171.92 1d2d n ASP 4 N 4.54 0.00 -0.34 -0.18 8.00 -1.26 -2.81 116.55 124.51 1d2d n ASP 4 Ca -0.03 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.58 1d2d n ASP 4 Cb 0.43 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.76 1d2d n ASP 4 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1d2d h LYS 5 N 0.00 0.01 -0.35 -1.24 1.57 -1.98 0.69 116.57 115.28 1d2d h LYS 5 Ca 0.00 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1d2d h LYS 5 Cb 0.00 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1d2d h LYS 5 CO 0.00 0.01 0.16 0.97 -0.57 0.00 0.00 179.45 180.02 1d2d h ILE 6 N 0.01 0.96 -0.25 1.86 6.09 -1.90 -2.35 117.51 121.94 1d2d h ILE 6 Ca 0.55 -0.11 -0.10 0.00 -1.37 0.00 0.00 64.86 63.82 1d2d h ILE 6 Cb 1.04 0.60 -0.00 0.00 0.47 0.00 0.00 36.82 38.93 1d2d h ILE 6 CO -0.93 0.06 -0.23 0.00 -3.07 0.00 0.00 178.15 173.98 1d2d h ALA 7 N 1.19 0.36 -0.08 0.18 0.00 -0.07 -1.57 119.26 119.28 1d2d h ALA 7 Ca 0.15 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1d2d h ALA 7 Cb 0.08 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1d2d h ALA 7 CO -0.12 0.33 -0.05 0.00 0.00 0.00 0.00 179.25 179.41 1d2d n ALA 8 N -2.47 -0.05 0.16 0.00 0.00 0.20 -1.13 120.51 117.21 1d2d n ALA 8 Ca -0.04 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1d2d n ALA 8 Cb 0.43 0.42 0.06 0.00 0.00 0.00 0.00 19.45 20.36 1d2d n ALA 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1d2d h GLN 9 N 0.00 0.00 -0.29 0.00 -0.00 -1.61 -3.21 115.11 110.00 1d2d h GLN 9 Ca 0.01 0.00 0.07 0.00 -0.00 0.00 0.00 58.65 58.73 1d2d h GLN 9 Cb 0.03 0.00 -0.07 0.00 -0.00 0.00 0.00 27.48 27.44 1d2d h GLN 9 CO -0.07 0.00 -0.16 0.78 -0.00 0.00 0.00 178.83 179.37 1d2d h GLY 10 N 4.02 0.05 2.00 0.06 0.00 -0.48 -0.26 103.07 108.46 1d2d h GLY 10 Ca 0.00 0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1d2d h GLY 10 CO 0.00 -0.17 -0.36 1.05 0.00 0.00 0.00 176.54 177.06 1d2d h GLU 11 N -0.13 0.00 -0.19 4.80 4.11 -1.22 -2.82 114.58 119.14 1d2d h GLU 11 Ca 0.15 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.64 1d2d h GLU 11 Cb 0.36 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.54 1d2d h GLU 11 CO -0.37 0.36 -0.35 0.28 0.07 0.00 0.00 179.01 179.00 1d2d h VAL 12 N 0.00 0.24 -0.52 -1.06 2.07 -1.04 0.21 116.25 116.14 1d2d h VAL 12 Ca -0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 1d2d h VAL 12 Cb 0.71 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1d2d h VAL 12 CO 0.05 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 178.09 1d2d h VAL 13 N -0.39 1.27 -0.95 2.57 2.07 -1.43 -0.39 116.25 118.99 1d2d h VAL 13 Ca 0.11 -1.28 0.17 0.00 0.82 0.00 0.00 66.70 66.51 1d2d h VAL 13 Cb 0.57 1.02 -0.10 0.00 -1.52 0.00 0.00 31.29 31.26 1d2d h VAL 13 CO -0.40 0.45 0.55 0.03 0.02 0.00 0.00 177.57 178.22 1d2d h ARG 14 N 0.86 0.72 -0.19 1.57 3.08 -1.06 0.24 114.38 119.60 1d2d h ARG 14 Ca 0.13 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.02 1d2d h ARG 14 Cb 0.70 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1d2d h ARG 14 CO 0.05 0.48 -0.35 0.87 -1.07 0.00 0.00 179.97 179.94 1d2d h LYS 15 N 0.74 0.57 0.53 0.04 1.79 -0.23 -2.08 116.57 117.93 1d2d h LYS 15 Ca 0.53 -0.36 -0.02 0.00 -2.18 0.00 0.00 60.65 58.62 1d2d h LYS 15 Cb 0.76 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.44 1d2d h LYS 15 CO -0.36 0.97 -0.51 -0.07 -1.08 0.00 0.00 179.45 178.40 1d2d h LEU 16 N 0.23 -1.38 -2.04 2.94 4.07 0.75 0.80 115.31 120.68 1d2d h LEU 16 Ca 0.01 0.11 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1d2d h LEU 16 Cb 0.95 0.45 -0.00 0.00 1.08 0.00 0.00 40.66 43.14 1d2d h LEU 16 CO 0.08 -0.68 0.06 0.07 -1.08 0.00 0.00 178.44 176.89 1d2d h LYS 17 N -1.03 0.00 -0.09 1.13 5.09 -0.73 0.29 116.57 121.23 1d2d h LYS 17 Ca -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.66 1d2d h LYS 17 Cb 0.88 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.21 1d2d h LYS 17 CO -0.05 0.00 0.02 0.00 -2.09 0.00 0.00 179.45 177.33 1d2d h ALA 18 N 1.96 0.11 -0.27 0.07 0.00 -0.55 -2.53 119.26 118.05 1d2d h ALA 18 Ca 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1d2d h ALA 18 Cb 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1d2d h ALA 18 CO -0.00 -0.26 0.00 0.39 0.00 0.00 0.00 179.25 179.38 1d2d n GLU 19 N -4.89 1.68 -1.75 0.00 1.02 0.18 -4.96 120.64 111.91 1d2d n GLU 19 Ca -0.06 -1.05 -0.01 0.00 -0.02 0.00 0.00 57.16 56.02 1d2d n GLU 19 Cb 0.15 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.30 1d2d n GLU 19 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1d2d n LYS 20 N 0.34 -0.98 -3.93 3.49 5.02 0.94 -5.04 118.16 117.99 1d2d n LYS 20 Ca 0.11 1.14 -0.20 0.00 -2.02 0.00 0.00 58.31 57.34 1d2d n LYS 20 Cb 0.26 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.27 1d2d n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d2d n ALA 21 N 0.33 0.47 -1.77 7.82 0.00 -0.70 -4.87 120.51 121.78 1d2d n ALA 21 Ca -0.07 -1.66 -0.38 0.00 0.00 0.00 0.00 53.44 51.32 1d2d n ALA 21 Cb 0.11 1.13 -0.05 0.00 0.00 0.00 0.00 19.45 20.64 1d2d n ALA 21 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1d2d s PRO 22 N -3.24 4.57 0.47 0.00 0.04 -1.26 -4.81 135.00 130.77 1d2d s PRO 22 Ca 0.17 1.53 0.13 0.00 0.04 0.00 0.00 61.00 62.87 1d2d s PRO 22 Cb 0.01 -2.96 1.10 0.00 0.04 0.00 0.00 34.50 32.69 1d2d s PRO 22 CO 0.12 0.23 2.09 1.57 0.04 0.00 0.00 177.00 181.05 1d2d h LYS 23 N 3.43 0.16 -0.99 4.56 2.10 -2.00 -2.20 116.57 121.62 1d2d h LYS 23 Ca -0.47 -0.01 0.12 0.00 -2.00 0.00 0.00 60.65 58.29 1d2d h LYS 23 Cb 1.20 -0.03 -0.09 0.00 -0.90 0.00 0.00 32.23 32.41 1d2d h LYS 23 CO 0.66 0.14 0.62 0.00 -2.00 0.00 0.00 179.45 178.87 1d2d h ALA 24 N 1.89 1.50 0.17 0.07 0.00 -2.00 -0.72 119.26 120.18 1d2d h ALA 24 Ca 0.04 0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 1d2d h ALA 24 Cb 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 17.79 17.67 1d2d h ALA 24 CO -0.00 0.20 -1.08 0.87 0.00 0.00 0.00 179.25 179.24 1d2d h LYS 25 N 0.97 0.43 -0.16 0.00 6.56 -1.80 -2.41 116.57 120.15 1d2d h LYS 25 Ca 0.50 -0.69 0.05 0.00 -1.06 0.00 0.00 60.65 59.45 1d2d h LYS 25 Cb 0.51 0.25 -0.06 0.00 -0.57 0.00 0.00 32.23 32.36 1d2d h LYS 25 CO -0.27 1.32 -0.22 0.28 -2.06 0.00 0.00 179.45 178.50 1d2d h VAL 26 N -0.11 0.45 -0.30 0.50 2.07 -1.11 -0.27 116.25 117.48 1d2d h VAL 26 Ca -0.18 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 1d2d h VAL 26 Cb 1.84 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1d2d h VAL 26 CO 0.20 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.66 1d2d h THR 27 N -0.26 1.23 -0.72 2.57 1.03 -1.26 -1.63 112.91 113.88 1d2d h THR 27 Ca 0.11 -1.05 0.12 0.00 -0.01 0.00 0.00 66.41 65.58 1d2d h THR 27 Cb 0.43 1.15 -0.09 0.00 -1.07 0.00 0.00 68.15 68.57 1d2d h THR 27 CO -0.31 0.34 0.30 -0.33 -0.01 0.00 0.00 175.52 175.51 1d2d h GLU 28 N 0.48 0.47 -0.47 0.00 5.08 -0.61 0.60 114.58 120.12 1d2d h GLU 28 Ca 0.09 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 1d2d h GLU 28 Cb 0.51 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1d2d h GLU 28 CO 0.03 0.31 -0.22 0.00 -1.00 0.00 0.00 179.01 178.13 1d2d h ALA 29 N 1.50 0.73 -0.46 3.43 0.00 -0.49 -2.56 119.26 121.41 1d2d h ALA 29 Ca 0.38 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1d2d h ALA 29 Cb 0.52 -0.16 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 1d2d h ALA 29 CO -0.35 0.67 -0.23 0.28 0.00 0.00 0.00 179.25 179.62 1d2d h VAL 30 N 0.83 0.34 -0.50 0.00 2.07 0.00 -0.44 116.25 118.56 1d2d h VAL 30 Ca 0.11 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 1d2d h VAL 30 Cb 0.78 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1d2d h VAL 30 CO 0.07 0.00 -0.02 1.05 0.02 0.00 0.00 177.57 178.68 1d2d h GLU 31 N -0.14 0.89 -0.88 1.57 4.11 -1.21 -2.02 114.58 116.92 1d2d h GLU 31 Ca 0.21 -0.30 0.07 0.00 0.07 0.00 0.00 59.36 59.42 1d2d h GLU 31 Cb 0.47 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1d2d h GLU 31 CO -0.54 0.94 0.57 0.00 0.07 0.00 0.00 179.01 180.05 1d2d h LEU 33 N 0.95 -0.44 -0.22 0.00 3.38 -0.82 0.51 115.31 118.67 1d2d h LEU 33 Ca 0.38 -0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.41 1d2d h LEU 33 Cb 0.27 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 1d2d h LEU 33 CO -0.15 -0.29 -0.23 -0.07 0.09 0.00 0.00 178.44 177.78 1d2d h LEU 34 N -0.55 -0.75 0.43 1.67 3.38 -0.39 0.54 115.31 119.65 1d2d h LEU 34 Ca -0.05 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1d2d h LEU 34 Cb 0.42 0.35 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1d2d h LEU 34 CO 0.09 -0.27 -0.21 0.28 0.09 0.00 0.00 178.44 178.42 1d2d h SER 35 N -0.25 -0.49 -0.93 -0.43 0.02 -0.55 -2.85 113.55 108.07 1d2d h SER 35 Ca 0.13 -0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.12 1d2d h SER 35 Cb 0.45 0.13 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 1d2d h SER 35 CO -0.37 -0.22 0.57 0.25 -1.14 0.00 0.00 176.83 175.92 1d2d h LEU 36 N -0.76 0.83 -0.10 5.07 7.12 0.29 -1.28 115.31 126.48 1d2d h LEU 36 Ca -0.06 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.03 1d2d h LEU 36 Cb 0.53 -0.12 -0.06 0.00 -0.53 0.00 0.00 40.66 40.48 1d2d h LEU 36 CO 0.10 0.45 -0.50 0.11 -0.13 0.00 0.00 178.44 178.47 1d2d h LYS 37 N 0.92 -0.56 -0.93 1.25 1.57 0.27 0.90 116.57 119.99 1d2d h LYS 37 Ca 0.46 0.04 0.05 0.00 -1.87 0.00 0.00 60.65 59.33 1d2d h LYS 37 Cb 0.43 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 1d2d h LYS 37 CO -0.26 -0.37 0.61 0.00 -0.57 0.00 0.00 179.45 178.86 1d2d h ALA 38 N -0.19 1.45 -0.48 3.86 0.00 -1.17 -0.39 119.26 122.34 1d2d h ALA 38 Ca 0.04 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1d2d h ALA 38 Cb 0.68 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1d2d h ALA 38 CO -0.41 0.44 -0.01 1.49 0.00 0.00 0.00 179.25 180.76 1d2d h GLU 39 N 1.11 0.80 0.00 0.00 4.57 -0.04 -3.36 114.58 117.66 1d2d h GLU 39 Ca 0.38 -0.22 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1d2d h GLU 39 Cb 0.10 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.60 1d2d h GLU 39 CO -0.13 0.81 0.00 0.98 -1.18 0.00 0.00 179.01 179.49 1d2d n TYR 40 N -4.21 0.00 -3.73 0.92 9.36 0.30 -4.79 117.16 115.01 1d2d n TYR 40 Ca 0.02 0.00 -0.25 0.00 3.32 0.00 0.00 57.90 61.00 1d2d n TYR 40 Cb 0.31 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 38.95 1d2d n TYR 40 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1d2d n LYS 41 N 0.00 -0.90 0.00 2.98 4.81 -0.69 -4.84 118.16 119.53 1d2d n LYS 41 Ca 0.00 0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1d2d n LYS 41 Cb 0.00 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.25 1d2d n LYS 41 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1d2d n GLU 42 N -3.33 0.00 -2.04 1.64 1.02 -1.26 -4.80 120.64 111.87 1d2d n GLU 42 Ca -0.12 0.20 -0.01 0.00 -0.02 0.00 0.00 57.16 57.21 1d2d n GLU 42 Cb 0.43 -0.95 0.04 0.00 -0.02 0.00 0.00 31.44 30.94 1d2d n GLU 42 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 1d2d n LYS 43 N -1.09 0.45 0.04 3.49 2.85 -1.26 -4.97 118.16 117.66 1d2d n LYS 43 Ca 0.00 -0.51 0.00 0.00 -1.05 0.00 0.00 58.31 56.75 1d2d n LYS 43 Cb 0.00 0.11 0.00 0.00 -0.65 0.00 0.00 35.03 34.49 1d2d n LYS 43 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1d2d n THR 44 N -0.53 0.06 -0.04 0.58 -1.04 -1.26 -4.77 114.28 107.28 1d2d n THR 44 Ca -0.09 0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 61.92 1d2d n THR 44 Cb 0.64 -0.32 -0.10 0.00 -1.82 0.00 0.00 70.33 68.73 1d2d n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1d2d n GLY 45 N 1.83 -0.61 2.40 3.41 0.00 -1.26 -5.09 105.19 105.88 1d2d n GLY 45 Ca 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1d2d n GLY 45 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d2d n LYS 46 N -2.30 -4.25 -3.24 1.61 4.76 -1.26 -4.50 118.16 108.98 1d2d n LYS 46 Ca -0.15 3.22 -0.09 0.00 -2.87 0.00 0.00 58.31 58.42 1d2d n LYS 46 Cb 0.73 -4.54 0.02 0.00 -1.84 0.00 0.00 35.03 29.40 1d2d n LYS 46 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1d2d n GLU 47 N 1.55 -1.55 -1.24 1.97 1.02 -1.19 -4.82 120.64 116.38 1d2d n GLU 47 Ca -0.29 1.17 -0.39 0.00 -0.02 0.00 0.00 57.16 57.63 1d2d n GLU 47 Cb 0.45 -5.28 0.01 0.00 -0.02 0.00 0.00 31.44 26.61 1d2d n GLU 47 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1d2d n TYR 48 N -2.45 -2.99 -3.37 -0.32 4.19 -1.25 -4.88 117.16 106.08 1d2d n TYR 48 Ca -0.06 0.41 -0.45 0.00 3.31 0.00 0.00 57.90 61.12 1d2d n TYR 48 Cb 0.56 -1.68 -0.06 0.00 0.49 0.00 0.00 39.34 38.65 1d2d n TYR 48 CO 0.00 0.00 0.00 0.08 0.91 0.00 0.00 176.86 177.85 1d2d s VAL 49 N -1.99 5.00 -0.05 2.97 1.01 -1.26 -4.81 120.40 121.27 1d2d s VAL 49 Ca 0.56 -1.66 -0.00 0.00 0.00 0.00 0.00 61.98 60.88 1d2d s VAL 49 Cb -0.47 -4.21 -0.00 0.00 0.00 0.00 0.00 36.38 31.70 1d2d s VAL 49 CO 0.67 -0.86 0.02 1.55 0.00 0.00 0.00 175.10 176.48 1d2d h PRO 50 N 8.68 -0.01 0.00 2.72 0.13 -1.94 -3.50 132.00 138.08 1d2d h PRO 50 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1d2d h PRO 50 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1d2d h PRO 50 CO 0.97 -0.01 0.00 0.41 -0.23 0.00 0.00 178.00 179.15 1d2d n GLY 51 N 1.84 0.53 0.00 1.56 0.00 -1.26 -5.04 105.19 102.82 1d2d n GLY 51 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1d2d n GLY 51 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1d2d n LEU 52 N 0.00 1.38 -2.41 0.99 4.77 -1.26 -4.91 117.00 115.56 1d2d n LEU 52 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 1d2d n LEU 52 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1d2d n LEU 52 CO 0.00 0.00 -0.22 1.21 -1.33 0.00 0.00 177.39 177.05 1d2d n GLU 53 N -0.61 -1.93 -0.26 3.23 2.13 -1.26 -4.47 120.64 117.47 1d2d n GLU 53 Ca 0.00 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.64 1d2d n GLU 53 Cb 0.00 -5.46 0.00 0.00 0.27 0.00 0.00 31.44 26.25 1d2d n GLU 53 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1d2d n HIS 54 N -3.70 -0.70 -0.01 4.31 -0.00 -1.26 -4.90 115.22 108.96 1d2d n HIS 54 Ca -0.20 0.38 -0.00 0.00 -0.00 0.00 0.00 57.72 57.89 1d2d n HIS 54 Cb 0.65 -1.30 -0.00 0.00 -0.00 0.00 0.00 29.99 29.34 1d2d n HIS 54 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1d2d h HIS 55 N 0.21 0.00 0.00 1.57 -0.00 -1.97 -3.53 115.15 111.43 1d2d h HIS 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1d2d h HIS 55 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.45 1d2d h HIS 55 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 177.93 178.65