#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2d s VAL 2 N 0.00 3.05 -0.16 1.12 1.01 -1.26 -5.11 120.40 119.05 1d2d s VAL 2 Ca 0.00 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.93 1d2d s VAL 2 Cb 0.00 -2.27 0.07 0.00 0.00 0.00 0.00 36.38 34.18 1d2d s VAL 2 CO 0.00 0.40 0.34 -0.72 0.00 0.00 0.00 175.10 175.12 1d2d s TYR 3 N -0.90 -0.57 0.00 5.22 1.13 -1.26 -5.03 117.35 115.94 1d2d s TYR 3 Ca 0.15 1.19 0.00 0.00 -1.41 0.00 0.00 57.07 57.00 1d2d s TYR 3 Cb -0.11 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.89 1d2d s TYR 3 CO 0.05 -0.38 0.00 -0.25 -2.51 0.00 0.00 175.55 172.46 1d2d n ASP 4 N 5.04 0.00 -0.32 -0.18 9.92 -1.26 -2.78 116.55 126.97 1d2d n ASP 4 Ca -0.12 0.00 0.23 0.00 -0.53 0.00 0.00 54.79 54.37 1d2d n ASP 4 Cb 0.51 0.00 0.44 0.00 -0.64 0.00 0.00 41.12 41.43 1d2d n ASP 4 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 1d2d h LYS 5 N 0.00 0.14 -0.16 -1.24 1.57 -1.99 0.49 116.57 115.38 1d2d h LYS 5 Ca 0.00 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.80 1d2d h LYS 5 Cb 0.00 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 1d2d h LYS 5 CO 0.00 0.09 -0.01 0.97 -0.57 0.00 0.00 179.45 179.93 1d2d h ILE 6 N 0.14 0.88 -0.18 1.86 6.09 -1.87 -2.54 117.51 121.89 1d2d h ILE 6 Ca 0.71 -0.01 -0.13 0.00 -1.37 0.00 0.00 64.86 64.06 1d2d h ILE 6 Cb 1.68 0.84 0.00 0.00 0.47 0.00 0.00 36.82 39.81 1d2d h ILE 6 CO -0.72 0.01 -0.39 0.00 -3.07 0.00 0.00 178.15 173.98 1d2d h ALA 7 N 1.14 0.28 -0.21 0.18 0.00 -0.32 -2.33 119.26 118.00 1d2d h ALA 7 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1d2d h ALA 7 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1d2d h ALA 7 CO -0.14 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.49 1d2d n ALA 8 N -2.52 0.00 0.33 0.00 0.00 0.13 -1.03 120.51 117.42 1d2d n ALA 8 Ca -0.06 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1d2d n ALA 8 Cb 0.53 0.39 0.15 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.49 0.00 -0.00 -1.63 -3.23 115.11 109.76 1d2d h GLN 9 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 58.65 58.74 1d2d h GLN 9 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 27.48 27.40 1d2d h GLN 9 CO 0.00 0.00 0.05 0.78 -0.00 0.00 0.00 178.83 179.66 1d2d h GLY 10 N 4.20 0.56 1.77 0.06 0.00 -0.60 -0.52 103.07 108.54 1d2d h GLY 10 Ca 0.00 0.02 -0.12 0.00 0.00 0.00 0.00 47.33 47.22 1d2d h GLY 10 CO 0.00 -0.10 -0.49 -2.09 0.00 0.00 0.00 176.54 173.85 1d2d h GLU 11 N 0.18 0.25 -0.47 4.80 4.81 -1.14 -2.67 114.58 120.32 1d2d h GLU 11 Ca 0.25 -0.14 0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1d2d h GLU 11 Cb 0.36 0.01 -0.10 0.00 0.63 0.00 0.00 28.75 29.65 1d2d h GLU 11 CO -0.37 0.69 -0.23 0.28 -0.73 0.00 0.00 179.01 178.65 1d2d h VAL 12 N 0.20 0.34 -0.17 0.32 2.07 -1.11 0.10 116.25 118.00 1d2d h VAL 12 Ca 0.01 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.35 1d2d h VAL 12 Cb 0.94 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1d2d h VAL 12 CO 0.08 0.00 -0.60 0.58 0.02 0.00 0.00 177.57 177.64 1d2d h VAL 13 N -0.12 1.31 -0.79 2.57 2.07 -1.46 -1.74 116.25 118.08 1d2d h VAL 13 Ca 0.22 -1.84 0.16 0.00 0.82 0.00 0.00 66.70 66.07 1d2d h VAL 13 Cb 0.47 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 32.11 1d2d h VAL 13 CO -0.55 0.57 0.29 0.03 0.02 0.00 0.00 177.57 177.94 1d2d h ARG 14 N 0.40 0.39 -0.25 1.57 3.08 -0.93 0.48 114.38 119.12 1d2d h ARG 14 Ca -0.03 -0.02 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 1d2d h ARG 14 Cb 1.23 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1d2d h ARG 14 CO 0.13 0.25 -0.59 -0.22 -1.07 0.00 0.00 179.97 178.47 1d2d h LYS 15 N 0.40 0.82 0.72 0.04 3.64 -0.81 -2.36 116.57 119.01 1d2d h LYS 15 Ca 0.45 -0.54 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1d2d h LYS 15 Cb 0.75 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.64 1d2d h LYS 15 CO -0.46 1.17 -0.42 -0.07 -2.27 0.00 0.00 179.45 177.40 1d2d h LEU 16 N 0.61 -1.04 -1.91 5.20 4.07 0.23 0.22 115.31 122.69 1d2d h LEU 16 Ca 0.00 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.08 1d2d h LEU 16 Cb 1.20 0.30 -0.01 0.00 1.08 0.00 0.00 40.66 43.22 1d2d h LEU 16 CO 0.13 -0.66 0.20 0.07 -1.08 0.00 0.00 178.44 177.10 1d2d h LYS 17 N -1.07 0.11 -0.11 1.13 2.10 -0.27 0.37 116.57 118.82 1d2d h LYS 17 Ca -0.09 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.52 1d2d h LYS 17 Cb 0.85 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 32.15 1d2d h LYS 17 CO 0.11 0.07 -0.05 0.00 -2.00 0.00 0.00 179.45 177.58 1d2d h ALA 18 N 1.85 0.16 -0.22 0.07 0.00 -0.83 -2.82 119.26 117.47 1d2d h ALA 18 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1d2d h ALA 18 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1d2d h ALA 18 CO -0.02 -0.07 0.00 0.39 0.00 0.00 0.00 179.25 179.55 1d2d n GLU 19 N -4.71 1.70 -1.66 0.00 1.02 0.71 -4.95 120.64 112.74 1d2d n GLU 19 Ca -0.06 -0.86 -0.01 0.00 -0.02 0.00 0.00 57.16 56.20 1d2d n GLU 19 Cb 0.27 -1.32 -0.01 0.00 -0.02 0.00 0.00 31.44 30.36 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 0.18 -1.21 -4.36 3.49 5.02 0.12 -5.02 118.16 116.38 1d2d n LYS 20 Ca 0.08 1.27 -0.21 0.00 -2.02 0.00 0.00 58.31 57.43 1d2d n LYS 20 Cb 0.28 -1.91 -0.08 0.00 -0.02 0.00 0.00 35.03 33.30 1d2d n LYS 20 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1d2d s ALA 21 N -0.16 2.22 0.29 7.82 0.00 -0.87 -4.83 121.76 126.22 1d2d s ALA 21 Ca -0.06 -1.77 -0.28 0.00 0.00 0.00 0.00 51.96 49.85 1d2d s ALA 21 Cb 0.00 1.24 -0.09 0.00 0.00 0.00 0.00 23.12 24.27 1d2d s ALA 21 CO 0.15 -0.56 0.98 -1.25 0.00 0.00 0.00 175.76 175.09 1d2d s PRO 22 N -3.54 4.67 0.41 0.00 0.04 -1.26 -4.83 135.00 130.49 1d2d s PRO 22 Ca 0.35 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.97 1d2d s PRO 22 Cb 0.02 -3.05 0.87 0.00 0.04 0.00 0.00 34.50 32.38 1d2d s PRO 22 CO 0.23 0.33 2.05 0.87 0.04 0.00 0.00 177.00 180.52 1d2d h LYS 23 N 3.65 0.50 -0.64 4.56 1.57 -2.01 -1.60 116.57 122.60 1d2d h LYS 23 Ca -0.46 -0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.38 1d2d h LYS 23 Cb 1.20 -0.11 -0.08 0.00 0.08 0.00 0.00 32.23 33.33 1d2d h LYS 23 CO 0.66 0.34 0.25 0.00 -0.57 0.00 0.00 179.45 180.13 1d2d h ALA 24 N 1.75 0.84 0.13 3.86 0.00 -1.99 0.64 119.26 124.48 1d2d h ALA 24 Ca 0.14 0.09 -0.20 0.00 0.00 0.00 0.00 54.91 54.94 1d2d h ALA 24 Cb -0.03 0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.83 1d2d h ALA 24 CO -0.03 -0.18 -0.85 0.87 0.00 0.00 0.00 179.25 179.07 1d2d h LYS 25 N 0.43 0.34 -0.33 0.00 6.56 -1.80 -2.11 116.57 119.67 1d2d h LYS 25 Ca 0.33 -0.54 0.07 0.00 -1.06 0.00 0.00 60.65 59.44 1d2d h LYS 25 Cb 0.41 0.20 -0.07 0.00 -0.57 0.00 0.00 32.23 32.20 1d2d h LYS 25 CO -0.32 1.24 -0.10 0.28 -2.06 0.00 0.00 179.45 178.49 1d2d h VAL 26 N -0.28 0.62 -0.37 0.50 2.07 -1.03 -0.71 116.25 117.05 1d2d h VAL 26 Ca -0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 1d2d h VAL 26 Cb 1.64 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1d2d h VAL 26 CO 0.16 0.00 0.10 0.71 0.02 0.00 0.00 177.57 178.56 1d2d h THR 27 N -0.03 1.22 -0.80 2.57 1.35 -0.97 -2.55 112.91 113.71 1d2d h THR 27 Ca 0.16 -0.75 0.19 0.00 -0.55 0.00 0.00 66.41 65.46 1d2d h THR 27 Cb 0.28 1.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.56 1d2d h THR 27 CO -0.36 0.26 0.05 -0.33 -0.25 0.00 0.00 175.52 174.89 1d2d h GLU 28 N 0.46 0.12 -0.19 4.72 5.08 -0.59 0.28 114.58 124.46 1d2d h GLU 28 Ca 0.12 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1d2d h GLU 28 Cb 0.29 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1d2d h GLU 28 CO -0.00 0.08 0.12 0.00 -1.00 0.00 0.00 179.01 178.20 1d2d h ALA 29 N 1.74 0.24 -1.02 3.43 0.00 -0.80 -1.04 119.26 121.80 1d2d h ALA 29 Ca 0.45 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.58 1d2d h ALA 29 Cb 0.83 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.43 1d2d h ALA 29 CO -0.68 -0.26 0.63 0.28 0.00 0.00 0.00 179.25 179.21 1d2d h VAL 30 N 0.23 0.55 0.03 0.00 2.07 -0.14 0.13 116.25 119.13 1d2d h VAL 30 Ca 0.07 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1d2d h VAL 30 Cb 0.01 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1d2d h VAL 30 CO -0.01 0.10 -0.02 -0.33 0.02 0.00 0.00 177.57 177.33 1d2d h GLU 31 N 0.52 -0.04 -0.35 1.57 5.08 -0.12 -2.12 114.58 119.12 1d2d h GLU 31 Ca 0.62 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.08 1d2d h GLU 31 Cb 1.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1d2d h GLU 31 CO -0.39 0.29 0.30 0.00 -1.00 0.00 0.00 179.01 178.21 1d2d h LEU 33 N 0.00 0.04 -0.20 0.00 3.38 -0.38 0.37 115.31 118.52 1d2d h LEU 33 Ca 0.17 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1d2d h LEU 33 Cb 0.76 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1d2d h LEU 33 CO -0.00 0.37 -0.19 0.25 0.09 0.00 0.00 178.44 178.96 1d2d h LEU 34 N -0.29 0.51 0.24 1.67 6.46 -0.35 -1.22 115.31 122.33 1d2d h LEU 34 Ca 0.01 -0.47 -0.01 0.00 -0.12 0.00 0.00 57.88 57.28 1d2d h LEU 34 Cb 0.35 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.14 1d2d h LEU 34 CO 0.00 0.88 -0.12 0.28 -0.62 0.00 0.00 178.44 178.87 1d2d h SER 35 N 0.15 -0.28 -0.30 1.25 0.02 0.00 -2.47 113.55 111.93 1d2d h SER 35 Ca 0.03 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1d2d h SER 35 Cb 0.73 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1d2d h SER 35 CO 0.05 -0.00 0.13 0.25 -1.14 0.00 0.00 176.83 176.11 1d2d h LEU 36 N -0.56 0.41 -0.82 5.07 7.12 -0.33 -2.57 115.31 123.65 1d2d h LEU 36 Ca -0.03 -0.16 0.09 0.00 0.13 0.00 0.00 57.88 57.90 1d2d h LEU 36 Cb 0.41 -0.11 -0.07 0.00 -0.53 0.00 0.00 40.66 40.36 1d2d h LEU 36 CO 0.05 0.46 0.47 0.07 -0.13 0.00 0.00 178.44 179.37 1d2d h LYS 37 N 0.34 0.79 -0.96 1.25 2.10 -1.25 0.56 116.57 119.41 1d2d h LYS 37 Ca 0.10 -0.05 0.02 0.00 -2.00 0.00 0.00 60.65 58.72 1d2d h LYS 37 Cb 0.17 -0.18 -0.05 0.00 -0.90 0.00 0.00 32.23 31.27 1d2d h LYS 37 CO -0.01 0.52 0.63 0.00 -2.00 0.00 0.00 179.45 178.60 1d2d h ALA 38 N 1.44 1.34 -0.23 0.07 0.00 -1.16 -1.06 119.26 119.66 1d2d h ALA 38 Ca 0.38 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 55.07 1d2d h ALA 38 Cb 0.31 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1d2d h ALA 38 CO -0.23 0.60 -0.53 1.49 0.00 0.00 0.00 179.25 180.58 1d2d h GLU 39 N 1.27 0.68 0.00 0.00 4.57 -0.59 -3.37 114.58 117.13 1d2d h GLU 39 Ca 0.36 -0.42 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1d2d h GLU 39 Cb -0.10 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1d2d h GLU 39 CO -0.09 1.04 0.00 0.98 -1.18 0.00 0.00 179.01 179.76 1d2d n TYR 40 N -3.98 0.00 -3.58 0.92 9.36 0.18 -4.73 117.16 115.33 1d2d n TYR 40 Ca -0.03 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.95 1d2d n TYR 40 Cb 0.60 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.26 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 -0.06 -0.89 0.00 2.98 4.81 -0.81 -4.82 118.16 119.37 1d2d n LYS 41 Ca 0.00 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1d2d n LYS 41 Cb 0.00 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.36 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 -3.07 0.00 -2.02 1.64 1.02 -1.26 -4.82 120.64 112.13 1d2d n GLU 42 Ca -0.07 0.30 -0.01 0.00 -0.02 0.00 0.00 57.16 57.36 1d2d n GLU 42 Cb 0.37 -1.11 0.02 0.00 -0.02 0.00 0.00 31.44 30.70 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 -1.41 0.31 0.02 3.49 2.85 -1.26 -4.99 118.16 117.17 1d2d n LYS 43 Ca 0.00 -0.43 0.00 0.00 -1.05 0.00 0.00 58.31 56.83 1d2d n LYS 43 Cb 0.00 0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.45 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 -0.41 0.05 -0.04 0.58 -1.04 -1.26 -4.97 114.28 107.18 1d2d n THR 44 Ca -0.10 0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 61.91 1d2d n THR 44 Cb 0.61 -0.35 -0.10 0.00 -1.82 0.00 0.00 70.33 68.67 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 2.05 -0.60 2.24 3.41 0.00 -1.26 -4.97 105.19 106.07 1d2d n GLY 45 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.28 -4.17 -3.25 1.61 4.76 -1.26 -4.56 118.16 109.01 1d2d n LYS 46 Ca -0.14 3.14 -0.11 0.00 -2.87 0.00 0.00 58.31 58.34 1d2d n LYS 46 Cb 0.70 -4.19 0.03 0.00 -1.84 0.00 0.00 35.03 29.73 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 1.49 -1.68 -1.35 1.97 4.71 -1.15 -4.80 120.64 119.82 1d2d n GLU 47 Ca -0.15 1.08 -0.43 0.00 -0.01 0.00 0.00 57.16 57.66 1d2d n GLU 47 Cb 0.22 -5.39 -0.01 0.00 -1.01 0.00 0.00 31.44 25.26 1d2d n GLU 47 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1d2d n TYR 48 N -2.68 -1.45 -3.23 -0.32 4.19 -1.23 -4.83 117.16 107.60 1d2d n TYR 48 Ca -0.06 0.70 -0.44 0.00 3.31 0.00 0.00 57.90 61.42 1d2d n TYR 48 Cb 0.57 -1.86 -0.07 0.00 0.49 0.00 0.00 39.34 38.47 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 -1.49 4.99 0.00 2.97 1.01 -1.26 -4.74 120.40 121.88 1d2d s VAL 49 Ca 0.61 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.11 1d2d s VAL 49 Cb -0.70 -4.19 0.00 0.00 0.00 0.00 0.00 36.38 31.49 1d2d s VAL 49 CO 0.61 -0.64 0.00 -0.81 0.00 0.00 0.00 175.10 174.26 1d2d n PRO 50 N 5.87 0.00 0.00 2.72 -0.04 -1.26 -5.08 135.00 137.21 1d2d n PRO 50 Ca -0.07 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1d2d n PRO 50 Cb 0.46 -0.78 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1d2d n PRO 50 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1d2d n GLY 51 N 1.84 -2.29 0.29 0.55 0.00 -1.26 -4.99 105.19 99.33 1d2d n GLY 51 Ca 0.00 0.75 -0.11 0.00 0.00 0.00 0.00 46.02 46.66 1d2d n GLY 51 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1d2d h LEU 52 N 0.00 -0.61 -2.15 0.99 3.38 -1.93 -3.48 115.31 111.51 1d2d h LEU 52 Ca 0.00 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.00 1d2d h LEU 52 Cb 0.00 0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.82 1d2d h LEU 52 CO 0.00 -0.43 -1.35 1.21 0.09 0.00 0.00 178.44 177.96 1d2d n GLU 53 N -3.97 -4.05 -1.19 1.13 4.07 -1.26 -4.89 120.64 110.47 1d2d n GLU 53 Ca -0.09 3.12 0.00 0.00 -0.06 0.00 0.00 57.16 60.13 1d2d n GLU 53 Cb 0.29 -4.82 0.00 0.00 -0.06 0.00 0.00 31.44 26.84 1d2d n GLU 53 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1d2d n HIS 54 N 1.50 -3.20 -3.75 4.31 -0.00 -0.91 -4.94 115.22 108.23 1d2d n HIS 54 Ca -0.28 1.69 -0.13 0.00 -0.00 0.00 0.00 57.72 58.99 1d2d n HIS 54 Cb 0.45 -2.88 -0.10 0.00 -0.00 0.00 0.00 29.99 27.46 1d2d n HIS 54 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 1d2d s HIS 55 N -2.46 -0.36 -2.15 1.57 2.46 -1.26 -4.92 115.29 108.17 1d2d s HIS 55 Ca 0.00 0.83 0.31 0.00 0.47 0.00 0.00 55.06 56.67 1d2d s HIS 55 Cb 0.00 0.13 1.66 0.00 -0.13 0.00 0.00 32.58 34.24 1d2d s HIS 55 CO 0.00 -0.24 2.09 0.72 -2.47 0.00 0.00 174.74 174.84